REMARK ID 385896 DOMAINID 382150 MODEL 1 2022-07-30_00000167_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.160   1.777  -0.103  1.00  2.16           N  
ATOM      2  CA  GLY A   1       2.274   0.860   0.128  1.00  2.16           C  
ATOM      3  C   GLY A   1       3.589   1.616   0.145  1.00  2.16           C  
ATOM      4  O   GLY A   1       4.417   1.427   1.031  1.00  2.16           O  
ATOM      5  H   GLY A   1       0.316   1.669   0.442  1.00  2.16           H  
ATOM      6 1HA  GLY A   1       2.132   0.342   1.076  1.00  2.16           H  
ATOM      7 2HA  GLY A   1       2.293   0.105  -0.656  1.00  2.16           H  
ATOM      8  N   SER A   2       3.745   2.509  -0.829  1.00  1.79           N  
ATOM      9  CA  SER A   2       4.949   3.328  -0.980  1.00  1.79           C  
ATOM     10  C   SER A   2       4.987   4.527  -0.024  1.00  1.79           C  
ATOM     11  O   SER A   2       5.981   5.252   0.032  1.00  1.79           O  
ATOM     12  CB  SER A   2       5.073   3.805  -2.414  1.00  1.79           C  
ATOM     13  OG  SER A   2       4.047   4.700  -2.746  1.00  1.79           O  
ATOM     14  H   SER A   2       2.994   2.603  -1.498  1.00  1.79           H  
ATOM     15  HA  SER A   2       5.810   2.699  -0.754  1.00  1.79           H  
ATOM     16 1HB  SER A   2       6.039   4.291  -2.549  1.00  1.79           H  
ATOM     17 2HB  SER A   2       5.043   2.949  -3.086  1.00  1.79           H  
ATOM     18  HG  SER A   2       4.081   5.393  -2.082  1.00  1.79           H  
ATOM     19  N   SER A   3       3.887   4.772   0.686  1.00  1.45           N  
ATOM     20  CA  SER A   3       3.826   5.885   1.631  1.00  1.45           C  
ATOM     21  C   SER A   3       4.527   5.477   2.913  1.00  1.45           C  
ATOM     22  O   SER A   3       4.109   4.541   3.597  1.00  1.45           O  
ATOM     23  CB  SER A   3       2.386   6.278   1.918  1.00  1.45           C  
ATOM     24  OG  SER A   3       2.301   7.253   2.943  1.00  1.45           O  
ATOM     25  H   SER A   3       3.097   4.149   0.588  1.00  1.45           H  
ATOM     26  HA  SER A   3       4.351   6.741   1.207  1.00  1.45           H  
ATOM     27 1HB  SER A   3       1.933   6.667   1.006  1.00  1.45           H  
ATOM     28 2HB  SER A   3       1.822   5.393   2.208  1.00  1.45           H  
ATOM     29  HG  SER A   3       2.594   6.808   3.750  1.00  1.45           H  
ATOM     30  N   CYS A   4       5.605   6.172   3.222  1.00  1.19           N  
ATOM     31  CA  CYS A   4       6.445   5.832   4.359  1.00  1.19           C  
ATOM     32  C   CYS A   4       6.075   6.442   5.692  1.00  1.19           C  
ATOM     33  O   CYS A   4       5.493   7.527   5.791  1.00  1.19           O  
ATOM     34  CB  CYS A   4       7.895   6.218   4.074  1.00  1.19           C  
ATOM     35  SG  CYS A   4       8.760   5.125   2.976  1.00  1.19           S  
ATOM     36  H   CYS A   4       5.881   6.934   2.618  1.00  1.19           H  
ATOM     37  HA  CYS A   4       6.403   4.749   4.470  1.00  1.19           H  
ATOM     38 1HB  CYS A   4       7.908   7.204   3.618  1.00  1.19           H  
ATOM     39 2HB  CYS A   4       8.439   6.292   5.005  1.00  1.19           H  
ATOM     40  N   THR A   5       6.526   5.703   6.697  1.00  1.01           N  
ATOM     41  CA  THR A   5       6.627   6.031   8.103  1.00  1.01           C  
ATOM     42  C   THR A   5       8.045   5.557   8.420  1.00  1.01           C  
ATOM     43  O   THR A   5       8.384   4.459   7.979  1.00  1.01           O  
ATOM     44  CB  THR A   5       5.578   5.278   8.948  1.00  1.01           C  
ATOM     45  OG1 THR A   5       4.263   5.640   8.512  1.00  1.01           O  
ATOM     46  CG2 THR A   5       5.736   5.578  10.416  1.00  1.01           C  
ATOM     47  H   THR A   5       6.902   4.805   6.424  1.00  1.01           H  
ATOM     48  HA  THR A   5       6.510   7.100   8.240  1.00  1.01           H  
ATOM     49  HB  THR A   5       5.709   4.208   8.798  1.00  1.01           H  
ATOM     50  HG1 THR A   5       4.164   6.596   8.558  1.00  1.01           H  
ATOM     51 1HG2 THR A   5       4.990   5.024  10.979  1.00  1.01           H  
ATOM     52 2HG2 THR A   5       6.735   5.278  10.744  1.00  1.01           H  
ATOM     53 3HG2 THR A   5       5.600   6.645  10.585  1.00  1.01           H  
ATOM     54  N   PRO A   6       8.900   6.293   9.138  1.00  0.91           N  
ATOM     55  CA  PRO A   6      10.261   5.870   9.394  1.00  0.91           C  
ATOM     56  C   PRO A   6      10.323   4.470   9.969  1.00  0.91           C  
ATOM     57  O   PRO A   6       9.591   4.142  10.906  1.00  0.91           O  
ATOM     58  CB  PRO A   6      10.717   6.904  10.422  1.00  0.91           C  
ATOM     59  CG  PRO A   6       9.910   8.142  10.099  1.00  0.91           C  
ATOM     60  CD  PRO A   6       8.545   7.615   9.707  1.00  0.91           C  
ATOM     61  HA  PRO A   6      10.847   5.938   8.464  1.00  0.91           H  
ATOM     62 1HB  PRO A   6      10.541   6.528  11.437  1.00  0.91           H  
ATOM     63 2HB  PRO A   6      11.789   7.057  10.322  1.00  0.91           H  
ATOM     64 1HG  PRO A   6       9.879   8.815  10.969  1.00  0.91           H  
ATOM     65 2HG  PRO A   6      10.411   8.701   9.294  1.00  0.91           H  
ATOM     66 1HD  PRO A   6       7.909   7.513  10.593  1.00  0.91           H  
ATOM     67 2HD  PRO A   6       8.125   8.291   8.962  1.00  0.91           H  
ATOM     68  N   GLY A   7      11.205   3.646   9.404  1.00  0.88           N  
ATOM     69  CA  GLY A   7      11.417   2.270   9.839  1.00  0.88           C  
ATOM     70  C   GLY A   7      10.489   1.263   9.152  1.00  0.88           C  
ATOM     71  O   GLY A   7      10.693   0.049   9.256  1.00  0.88           O  
ATOM     72  H   GLY A   7      11.772   3.974   8.619  1.00  0.88           H  
ATOM     73 1HA  GLY A   7      12.452   1.999   9.635  1.00  0.88           H  
ATOM     74 2HA  GLY A   7      11.283   2.212  10.917  1.00  0.88           H  
ATOM     75  N   ALA A   8       9.463   1.748   8.458  1.00  0.90           N  
ATOM     76  CA  ALA A   8       8.523   0.862   7.786  1.00  0.90           C  
ATOM     77  C   ALA A   8       9.212   0.111   6.655  1.00  0.90           C  
ATOM     78  O   ALA A   8      10.143   0.617   6.021  1.00  0.90           O  
ATOM     79  CB  ALA A   8       7.317   1.634   7.269  1.00  0.90           C  
ATOM     80  H   ALA A   8       9.307   2.756   8.400  1.00  0.90           H  
ATOM     81  HA  ALA A   8       8.176   0.125   8.511  1.00  0.90           H  
ATOM     82 1HB  ALA A   8       6.618   0.948   6.794  1.00  0.90           H  
ATOM     83 2HB  ALA A   8       6.830   2.137   8.101  1.00  0.90           H  
ATOM     84 3HB  ALA A   8       7.643   2.371   6.549  1.00  0.90           H  
ATOM     85  N   THR A   9       8.756  -1.108   6.404  1.00  0.96           N  
ATOM     86  CA  THR A   9       9.291  -1.915   5.314  1.00  0.96           C  
ATOM     87  C   THR A   9       8.181  -2.341   4.371  1.00  0.96           C  
ATOM     88  O   THR A   9       7.086  -2.711   4.809  1.00  0.96           O  
ATOM     89  CB  THR A   9      10.052  -3.158   5.832  1.00  0.96           C  
ATOM     90  OG1 THR A   9      11.152  -2.739   6.660  1.00  0.96           O  
ATOM     91  CG2 THR A   9      10.606  -4.015   4.669  1.00  0.96           C  
ATOM     92  H   THR A   9       8.007  -1.483   6.972  1.00  0.96           H  
ATOM     93  HA  THR A   9       9.988  -1.306   4.750  1.00  0.96           H  
ATOM     94  HB  THR A   9       9.378  -3.769   6.427  1.00  0.96           H  
ATOM     95  HG1 THR A   9      10.819  -2.365   7.484  1.00  0.96           H  
ATOM     96 1HG2 THR A   9      11.136  -4.874   5.072  1.00  0.96           H  
ATOM     97 2HG2 THR A   9       9.797  -4.366   4.036  1.00  0.96           H  
ATOM     98 3HG2 THR A   9      11.293  -3.417   4.076  1.00  0.96           H  
ATOM     99  N   PHE A  10       8.457  -2.276   3.076  1.00  1.04           N  
ATOM    100  CA  PHE A  10       7.479  -2.695   2.084  1.00  1.04           C  
ATOM    101  C   PHE A  10       8.148  -3.391   0.913  1.00  1.04           C  
ATOM    102  O   PHE A  10       9.355  -3.256   0.706  1.00  1.04           O  
ATOM    103  CB  PHE A  10       6.643  -1.492   1.615  1.00  1.04           C  
ATOM    104  CG  PHE A  10       7.371  -0.374   0.874  1.00  1.04           C  
ATOM    105  CD1 PHE A  10       7.459  -0.373  -0.517  1.00  1.04           C  
ATOM    106  CD2 PHE A  10       7.940   0.701   1.575  1.00  1.04           C  
ATOM    107  CE1 PHE A  10       8.093   0.667  -1.186  1.00  1.04           C  
ATOM    108  CE2 PHE A  10       8.570   1.733   0.903  1.00  1.04           C  
ATOM    109  CZ  PHE A  10       8.646   1.721  -0.473  1.00  1.04           C  
ATOM    110  H   PHE A  10       9.383  -1.946   2.801  1.00  1.04           H  
ATOM    111  HA  PHE A  10       6.801  -3.412   2.550  1.00  1.04           H  
ATOM    112 1HB  PHE A  10       5.844  -1.848   0.966  1.00  1.04           H  
ATOM    113 2HB  PHE A  10       6.158  -1.045   2.483  1.00  1.04           H  
ATOM    114  HD1 PHE A  10       7.019  -1.202  -1.080  1.00  1.04           H  
ATOM    115  HD2 PHE A  10       7.878   0.723   2.667  1.00  1.04           H  
ATOM    116  HE1 PHE A  10       8.155   0.655  -2.273  1.00  1.04           H  
ATOM    117  HE2 PHE A  10       9.007   2.556   1.458  1.00  1.04           H  
ATOM    118  HZ  PHE A  10       9.145   2.534  -0.997  1.00  1.04           H  
ATOM    119  N   ARG A  11       7.372  -4.179   0.172  1.00  1.12           N  
ATOM    120  CA  ARG A  11       7.927  -4.893  -0.971  1.00  1.12           C  
ATOM    121  C   ARG A  11       7.219  -4.576  -2.279  1.00  1.12           C  
ATOM    122  O   ARG A  11       6.006  -4.354  -2.306  1.00  1.12           O  
ATOM    123  CB  ARG A  11       7.887  -6.408  -0.755  1.00  1.12           C  
ATOM    124  CG  ARG A  11       9.086  -7.000   0.003  1.00  1.12           C  
ATOM    125  CD  ARG A  11       8.968  -6.905   1.491  1.00  1.12           C  
ATOM    126  NE  ARG A  11      10.139  -7.445   2.155  1.00  1.12           N  
ATOM    127  CZ  ARG A  11      10.234  -7.677   3.482  1.00  1.12           C  
ATOM    128  NH1 ARG A  11       9.202  -7.458   4.272  1.00  1.12           N  
ATOM    129  NH2 ARG A  11      11.362  -8.126   3.996  1.00  1.12           N  
ATOM    130  H   ARG A  11       6.390  -4.275   0.395  1.00  1.12           H  
ATOM    131  HA  ARG A  11       8.966  -4.601  -1.073  1.00  1.12           H  
ATOM    132 1HB  ARG A  11       6.978  -6.688  -0.229  1.00  1.12           H  
ATOM    133 2HB  ARG A  11       7.871  -6.897  -1.725  1.00  1.12           H  
ATOM    134 1HG  ARG A  11       9.192  -8.051  -0.260  1.00  1.12           H  
ATOM    135 2HG  ARG A  11       9.982  -6.476  -0.301  1.00  1.12           H  
ATOM    136 1HD  ARG A  11       8.877  -5.875   1.789  1.00  1.12           H  
ATOM    137 2HD  ARG A  11       8.098  -7.460   1.827  1.00  1.12           H  
ATOM    138  HE  ARG A  11      10.979  -7.583   1.582  1.00  1.12           H  
ATOM    139 1HH1 ARG A  11       8.334  -7.116   3.887  1.00  1.12           H  
ATOM    140 2HH1 ARG A  11       9.281  -7.635   5.263  1.00  1.12           H  
ATOM    141 1HH2 ARG A  11      12.163  -8.304   3.402  1.00  1.12           H  
ATOM    142 2HH2 ARG A  11      11.430  -8.297   4.987  1.00  1.12           H  
ATOM    143  N   ASN A  12       7.992  -4.609  -3.364  1.00  1.19           N  
ATOM    144  CA  ASN A  12       7.484  -4.422  -4.723  1.00  1.19           C  
ATOM    145  C   ASN A  12       8.235  -5.331  -5.704  1.00  1.19           C  
ATOM    146  O   ASN A  12       9.389  -5.079  -6.009  1.00  1.19           O  
ATOM    147  CB  ASN A  12       7.616  -2.962  -5.130  1.00  1.19           C  
ATOM    148  CG  ASN A  12       6.991  -2.668  -6.482  1.00  1.19           C  
ATOM    149  OD1 ASN A  12       6.391  -3.550  -7.105  1.00  1.19           O  
ATOM    150  ND2 ASN A  12       7.116  -1.441  -6.936  1.00  1.19           N  
ATOM    151  H   ASN A  12       8.999  -4.724  -3.217  1.00  1.19           H  
ATOM    152  HA  ASN A  12       6.434  -4.703  -4.752  1.00  1.19           H  
ATOM    153 1HB  ASN A  12       7.137  -2.333  -4.376  1.00  1.19           H  
ATOM    154 2HB  ASN A  12       8.673  -2.688  -5.159  1.00  1.19           H  
ATOM    155 1HD2 ASN A  12       6.724  -1.195  -7.821  1.00  1.19           H  
ATOM    156 2HD2 ASN A  12       7.609  -0.759  -6.398  1.00  1.19           H  
ATOM    157  N   ARG A  13       7.626  -6.437  -6.140  1.00  1.24           N  
ATOM    158  CA  ARG A  13       8.331  -7.394  -7.013  1.00  1.24           C  
ATOM    159  C   ARG A  13       9.658  -7.831  -6.397  1.00  1.24           C  
ATOM    160  O   ARG A  13      10.715  -7.728  -7.013  1.00  1.24           O  
ATOM    161  CB  ARG A  13       8.563  -6.803  -8.403  1.00  1.24           C  
ATOM    162  CG  ARG A  13       7.298  -6.465  -9.162  1.00  1.24           C  
ATOM    163  CD  ARG A  13       7.582  -5.986 -10.543  1.00  1.24           C  
ATOM    164  NE  ARG A  13       6.358  -5.671 -11.267  1.00  1.24           N  
ATOM    165  CZ  ARG A  13       6.307  -5.179 -12.521  1.00  1.24           C  
ATOM    166  NH1 ARG A  13       7.420  -4.949 -13.183  1.00  1.24           N  
ATOM    167  NH2 ARG A  13       5.137  -4.931 -13.085  1.00  1.24           N  
ATOM    168  H   ARG A  13       6.668  -6.624  -5.884  1.00  1.24           H  
ATOM    169  HA  ARG A  13       7.700  -8.284  -7.124  1.00  1.24           H  
ATOM    170 1HB  ARG A  13       9.162  -5.897  -8.340  1.00  1.24           H  
ATOM    171 2HB  ARG A  13       9.123  -7.517  -9.005  1.00  1.24           H  
ATOM    172 1HG  ARG A  13       6.670  -7.356  -9.224  1.00  1.24           H  
ATOM    173 2HG  ARG A  13       6.760  -5.682  -8.634  1.00  1.24           H  
ATOM    174 1HD  ARG A  13       8.193  -5.084 -10.496  1.00  1.24           H  
ATOM    175 2HD  ARG A  13       8.114  -6.759 -11.094  1.00  1.24           H  
ATOM    176  HE  ARG A  13       5.479  -5.832 -10.790  1.00  1.24           H  
ATOM    177 1HH1 ARG A  13       8.314  -5.142 -12.750  1.00  1.24           H  
ATOM    178 2HH1 ARG A  13       7.383  -4.583 -14.122  1.00  1.24           H  
ATOM    179 1HH2 ARG A  13       4.283  -5.108 -12.574  1.00  1.24           H  
ATOM    180 2HH2 ARG A  13       5.097  -4.563 -14.023  1.00  1.24           H  
ATOM    181  N   CYS A  14       9.578  -8.245  -5.138  1.00  1.27           N  
ATOM    182  CA  CYS A  14      10.663  -8.668  -4.251  1.00  1.27           C  
ATOM    183  C   CYS A  14      11.691  -7.570  -3.965  1.00  1.27           C  
ATOM    184  O   CYS A  14      12.660  -7.803  -3.248  1.00  1.27           O  
ATOM    185  CB  CYS A  14      11.431  -9.855  -4.832  1.00  1.27           C  
ATOM    186  SG  CYS A  14      10.443 -11.341  -5.147  1.00  1.27           S  
ATOM    187  H   CYS A  14       8.637  -8.285  -4.773  1.00  1.27           H  
ATOM    188  HA  CYS A  14      10.222  -8.976  -3.302  1.00  1.27           H  
ATOM    189 1HB  CYS A  14      11.928  -9.555  -5.736  1.00  1.27           H  
ATOM    190 2HB  CYS A  14      12.215 -10.135  -4.131  1.00  1.27           H  
ATOM    191  N   ASN A  15      11.430  -6.342  -4.393  1.00  1.27           N  
ATOM    192  CA  ASN A  15      12.314  -5.249  -4.054  1.00  1.27           C  
ATOM    193  C   ASN A  15      11.983  -4.800  -2.664  1.00  1.27           C  
ATOM    194  O   ASN A  15      10.899  -4.262  -2.425  1.00  1.27           O  
ATOM    195  CB  ASN A  15      12.169  -4.097  -5.033  1.00  1.27           C  
ATOM    196  CG  ASN A  15      13.067  -2.958  -4.744  1.00  1.27           C  
ATOM    197  OD1 ASN A  15      13.504  -2.826  -3.605  1.00  1.27           O  
ATOM    198  ND2 ASN A  15      13.331  -2.117  -5.721  1.00  1.27           N  
ATOM    199  H   ASN A  15      10.644  -6.146  -5.005  1.00  1.27           H  
ATOM    200  HA  ASN A  15      13.348  -5.599  -4.061  1.00  1.27           H  
ATOM    201 1HB  ASN A  15      12.351  -4.456  -6.048  1.00  1.27           H  
ATOM    202 2HB  ASN A  15      11.152  -3.726  -4.997  1.00  1.27           H  
ATOM    203 1HD2 ASN A  15      13.912  -1.321  -5.548  1.00  1.27           H  
ATOM    204 2HD2 ASN A  15      12.938  -2.267  -6.628  1.00  1.27           H  
ATOM    205  N   THR A  16      12.846  -5.122  -1.713  1.00  1.22           N  
ATOM    206  CA  THR A  16      12.541  -4.755  -0.347  1.00  1.22           C  
ATOM    207  C   THR A  16      13.027  -3.341  -0.091  1.00  1.22           C  
ATOM    208  O   THR A  16      14.201  -3.024  -0.314  1.00  1.22           O  
ATOM    209  CB  THR A  16      13.151  -5.734   0.671  1.00  1.22           C  
ATOM    210  OG1 THR A  16      12.616  -7.068   0.464  1.00  1.22           O  
ATOM    211  CG2 THR A  16      12.816  -5.259   2.072  1.00  1.22           C  
ATOM    212  H   THR A  16      13.704  -5.596  -1.954  1.00  1.22           H  
ATOM    213  HA  THR A  16      11.461  -4.749  -0.207  1.00  1.22           H  
ATOM    214  HB  THR A  16      14.234  -5.767   0.546  1.00  1.22           H  
ATOM    215  HG1 THR A  16      12.803  -7.350  -0.445  1.00  1.22           H  
ATOM    216 1HG2 THR A  16      13.240  -5.942   2.805  1.00  1.22           H  
ATOM    217 2HG2 THR A  16      13.230  -4.264   2.234  1.00  1.22           H  
ATOM    218 3HG2 THR A  16      11.741  -5.217   2.189  1.00  1.22           H  
ATOM    219  N   CYS A  17      12.099  -2.508   0.359  1.00  1.15           N  
ATOM    220  CA  CYS A  17      12.361  -1.105   0.640  1.00  1.15           C  
ATOM    221  C   CYS A  17      12.210  -0.784   2.110  1.00  1.15           C  
ATOM    222  O   CYS A  17      11.279  -1.258   2.764  1.00  1.15           O  
ATOM    223  CB  CYS A  17      11.397  -0.237  -0.147  1.00  1.15           C  
ATOM    224  SG  CYS A  17      11.589  -0.334  -1.933  1.00  1.15           S  
ATOM    225  H   CYS A  17      11.159  -2.858   0.493  1.00  1.15           H  
ATOM    226  HA  CYS A  17      13.375  -0.879   0.338  1.00  1.15           H  
ATOM    227 1HB  CYS A  17      10.386  -0.541   0.094  1.00  1.15           H  
ATOM    228 2HB  CYS A  17      11.514   0.801   0.155  1.00  1.15           H  
ATOM    229  N   ARG A  18      13.071   0.100   2.610  1.00  1.07           N  
ATOM    230  CA  ARG A  18      12.960   0.530   3.998  1.00  1.07           C  
ATOM    231  C   ARG A  18      12.919   2.043   4.109  1.00  1.07           C  
ATOM    232  O   ARG A  18      13.754   2.762   3.548  1.00  1.07           O  
ATOM    233  CB  ARG A  18      14.102  -0.012   4.835  1.00  1.07           C  
ATOM    234  CG  ARG A  18      13.997   0.363   6.315  1.00  1.07           C  
ATOM    235  CD  ARG A  18      15.053  -0.269   7.139  1.00  1.07           C  
ATOM    236  NE  ARG A  18      14.925   0.087   8.545  1.00  1.07           N  
ATOM    237  CZ  ARG A  18      15.790  -0.285   9.508  1.00  1.07           C  
ATOM    238  NH1 ARG A  18      16.836  -1.016   9.198  1.00  1.07           N  
ATOM    239  NH2 ARG A  18      15.591   0.079  10.764  1.00  1.07           N  
ATOM    240  H   ARG A  18      13.834   0.433   2.019  1.00  1.07           H  
ATOM    241  HA  ARG A  18      12.030   0.140   4.413  1.00  1.07           H  
ATOM    242 1HB  ARG A  18      14.120  -1.099   4.764  1.00  1.07           H  
ATOM    243 2HB  ARG A  18      15.051   0.367   4.454  1.00  1.07           H  
ATOM    244 1HG  ARG A  18      14.087   1.446   6.424  1.00  1.07           H  
ATOM    245 2HG  ARG A  18      13.018   0.045   6.696  1.00  1.07           H  
ATOM    246 1HD  ARG A  18      14.974  -1.354   7.055  1.00  1.07           H  
ATOM    247 2HD  ARG A  18      16.031   0.055   6.790  1.00  1.07           H  
ATOM    248  HE  ARG A  18      14.125   0.647   8.813  1.00  1.07           H  
ATOM    249 1HH1 ARG A  18      16.990  -1.295   8.239  1.00  1.07           H  
ATOM    250 2HH1 ARG A  18      17.488  -1.297   9.916  1.00  1.07           H  
ATOM    251 1HH2 ARG A  18      14.787   0.640  11.008  1.00  1.07           H  
ATOM    252 2HH2 ARG A  18      16.244  -0.203  11.481  1.00  1.07           H  
ATOM    253  N   CYS A  19      11.914   2.525   4.811  1.00  1.00           N  
ATOM    254  CA  CYS A  19      11.690   3.949   4.962  1.00  1.00           C  
ATOM    255  C   CYS A  19      12.707   4.623   5.869  1.00  1.00           C  
ATOM    256  O   CYS A  19      12.969   4.175   6.994  1.00  1.00           O  
ATOM    257  CB  CYS A  19      10.295   4.136   5.472  1.00  1.00           C  
ATOM    258  SG  CYS A  19       9.045   3.561   4.250  1.00  1.00           S  
ATOM    259  H   CYS A  19      11.262   1.877   5.260  1.00  1.00           H  
ATOM    260  HA  CYS A  19      11.747   4.409   3.980  1.00  1.00           H  
ATOM    261 1HB  CYS A  19      10.169   3.551   6.375  1.00  1.00           H  
ATOM    262 2HB  CYS A  19      10.136   5.172   5.729  1.00  1.00           H  
ATOM    263  N   GLY A  20      13.230   5.753   5.406  1.00  0.96           N  
ATOM    264  CA  GLY A  20      14.244   6.479   6.161  1.00  0.96           C  
ATOM    265  C   GLY A  20      13.662   7.367   7.255  1.00  0.96           C  
ATOM    266  O   GLY A  20      12.444   7.512   7.374  1.00  0.96           O  
ATOM    267  H   GLY A  20      12.937   6.087   4.490  1.00  0.96           H  
ATOM    268 1HA  GLY A  20      14.940   5.767   6.604  1.00  0.96           H  
ATOM    269 2HA  GLY A  20      14.824   7.093   5.472  1.00  0.96           H  
ATOM    270  N   SER A  21      14.552   8.036   7.998  1.00  0.93           N  
ATOM    271  CA  SER A  21      14.162   8.900   9.115  1.00  0.93           C  
ATOM    272  C   SER A  21      13.313  10.103   8.711  1.00  0.93           C  
ATOM    273  O   SER A  21      12.574  10.651   9.525  1.00  0.93           O  
ATOM    274  CB  SER A  21      15.408   9.374   9.839  1.00  0.93           C  
ATOM    275  OG  SER A  21      16.170  10.227   9.031  1.00  0.93           O  
ATOM    276  H   SER A  21      15.536   7.896   7.816  1.00  0.93           H  
ATOM    277  HA  SER A  21      13.583   8.302   9.813  1.00  0.93           H  
ATOM    278 1HB  SER A  21      15.126   9.892  10.756  1.00  0.93           H  
ATOM    279 2HB  SER A  21      16.006   8.511  10.122  1.00  0.93           H  
ATOM    280  HG  SER A  21      15.712  11.074   9.032  1.00  0.93           H  
ATOM    281  N   ASN A  22      13.400  10.492   7.442  1.00  0.94           N  
ATOM    282  CA  ASN A  22      12.621  11.607   6.916  1.00  0.94           C  
ATOM    283  C   ASN A  22      11.133  11.252   6.794  1.00  0.94           C  
ATOM    284  O   ASN A  22      10.279  12.135   6.719  1.00  0.94           O  
ATOM    285  CB  ASN A  22      13.198  12.068   5.590  1.00  0.94           C  
ATOM    286  CG  ASN A  22      14.512  12.808   5.774  1.00  0.94           C  
ATOM    287  OD1 ASN A  22      14.782  13.366   6.845  1.00  0.94           O  
ATOM    288  ND2 ASN A  22      15.329  12.825   4.751  1.00  0.94           N  
ATOM    289  H   ASN A  22      14.033   9.996   6.835  1.00  0.94           H  
ATOM    290  HA  ASN A  22      12.693  12.435   7.621  1.00  0.94           H  
ATOM    291 1HB  ASN A  22      13.365  11.204   4.943  1.00  0.94           H  
ATOM    292 2HB  ASN A  22      12.486  12.723   5.087  1.00  0.94           H  
ATOM    293 1HD2 ASN A  22      16.207  13.301   4.821  1.00  0.94           H  
ATOM    294 2HD2 ASN A  22      15.080  12.367   3.900  1.00  0.94           H  
ATOM    295  N   GLY A  23      10.830   9.956   6.668  1.00  0.97           N  
ATOM    296  CA  GLY A  23       9.457   9.477   6.550  1.00  0.97           C  
ATOM    297  C   GLY A  23       8.851   9.603   5.159  1.00  0.97           C  
ATOM    298  O   GLY A  23       7.678   9.297   4.974  1.00  0.97           O  
ATOM    299  H   GLY A  23      11.563   9.253   6.752  1.00  0.97           H  
ATOM    300 1HA  GLY A  23       9.439   8.426   6.845  1.00  0.97           H  
ATOM    301 2HA  GLY A  23       8.835  10.012   7.264  1.00  0.97           H  
ATOM    302  N   ARG A  24       9.613  10.102   4.192  1.00  1.01           N  
ATOM    303  CA  ARG A  24       9.108  10.287   2.831  1.00  1.01           C  
ATOM    304  C   ARG A  24       9.941   9.569   1.773  1.00  1.01           C  
ATOM    305  O   ARG A  24       9.536   9.466   0.614  1.00  1.01           O  
ATOM    306  CB  ARG A  24       9.019  11.764   2.497  1.00  1.01           C  
ATOM    307  CG  ARG A  24       7.982  12.539   3.325  1.00  1.01           C  
ATOM    308  CD  ARG A  24       6.562  12.261   2.871  1.00  1.01           C  
ATOM    309  NE  ARG A  24       6.012  11.007   3.428  1.00  1.01           N  
ATOM    310  CZ  ARG A  24       4.838  10.438   3.052  1.00  1.01           C  
ATOM    311  NH1 ARG A  24       4.088  11.008   2.120  1.00  1.01           N  
ATOM    312  NH2 ARG A  24       4.442   9.305   3.623  1.00  1.01           N  
ATOM    313  H   ARG A  24      10.555  10.370   4.419  1.00  1.01           H  
ATOM    314  HA  ARG A  24       8.099   9.880   2.787  1.00  1.01           H  
ATOM    315 1HB  ARG A  24       9.990  12.230   2.663  1.00  1.01           H  
ATOM    316 2HB  ARG A  24       8.771  11.887   1.443  1.00  1.01           H  
ATOM    317 1HG  ARG A  24       8.067  12.265   4.376  1.00  1.01           H  
ATOM    318 2HG  ARG A  24       8.166  13.609   3.222  1.00  1.01           H  
ATOM    319 1HD  ARG A  24       5.916  13.080   3.187  1.00  1.01           H  
ATOM    320 2HD  ARG A  24       6.540  12.187   1.785  1.00  1.01           H  
ATOM    321  HE  ARG A  24       6.572  10.496   4.126  1.00  1.01           H  
ATOM    322 1HH1 ARG A  24       4.388  11.869   1.688  1.00  1.01           H  
ATOM    323 2HH1 ARG A  24       3.212  10.582   1.846  1.00  1.01           H  
ATOM    324 1HH2 ARG A  24       5.004   8.869   4.383  1.00  1.01           H  
ATOM    325 2HH2 ARG A  24       3.578   8.847   3.344  1.00  1.01           H  
ATOM    326  N   SER A  25      11.119   9.110   2.163  1.00  1.05           N  
ATOM    327  CA  SER A  25      12.047   8.469   1.245  1.00  1.05           C  
ATOM    328  C   SER A  25      12.341   7.067   1.728  1.00  1.05           C  
ATOM    329  O   SER A  25      12.199   6.787   2.922  1.00  1.05           O  
ATOM    330  CB  SER A  25      13.335   9.267   1.142  1.00  1.05           C  
ATOM    331  OG  SER A  25      13.094  10.548   0.622  1.00  1.05           O  
ATOM    332  H   SER A  25      11.378   9.204   3.130  1.00  1.05           H  
ATOM    333  HA  SER A  25      11.588   8.403   0.256  1.00  1.05           H  
ATOM    334 1HB  SER A  25      13.791   9.348   2.127  1.00  1.05           H  
ATOM    335 2HB  SER A  25      14.035   8.736   0.498  1.00  1.05           H  
ATOM    336  HG  SER A  25      12.618  10.413  -0.205  1.00  1.05           H  
ATOM    337  N   ALA A  26      12.786   6.202   0.818  1.00  1.07           N  
ATOM    338  CA  ALA A  26      13.100   4.830   1.176  1.00  1.07           C  
ATOM    339  C   ALA A  26      14.328   4.323   0.446  1.00  1.07           C  
ATOM    340  O   ALA A  26      14.626   4.744  -0.673  1.00  1.07           O  
ATOM    341  CB  ALA A  26      11.920   3.926   0.846  1.00  1.07           C  
ATOM    342  H   ALA A  26      12.888   6.499  -0.143  1.00  1.07           H  
ATOM    343  HA  ALA A  26      13.305   4.796   2.243  1.00  1.07           H  
ATOM    344 1HB  ALA A  26      12.161   2.906   1.144  1.00  1.07           H  
ATOM    345 2HB  ALA A  26      11.046   4.259   1.383  1.00  1.07           H  
ATOM    346 3HB  ALA A  26      11.720   3.950  -0.223  1.00  1.07           H  
ATOM    347  N   SER A  27      15.028   3.407   1.098  1.00  1.08           N  
ATOM    348  CA  SER A  27      16.182   2.726   0.540  1.00  1.08           C  
ATOM    349  C   SER A  27      15.734   1.380   0.008  1.00  1.08           C  
ATOM    350  O   SER A  27      15.213   0.561   0.765  1.00  1.08           O  
ATOM    351  CB  SER A  27      17.249   2.570   1.605  1.00  1.08           C  
ATOM    352  OG  SER A  27      18.325   1.803   1.133  1.00  1.08           O  
ATOM    353  H   SER A  27      14.710   3.147   2.029  1.00  1.08           H  
ATOM    354  HA  SER A  27      16.579   3.315  -0.287  1.00  1.08           H  
ATOM    355 1HB  SER A  27      17.606   3.555   1.902  1.00  1.08           H  
ATOM    356 2HB  SER A  27      16.816   2.097   2.486  1.00  1.08           H  
ATOM    357  HG  SER A  27      18.617   2.225   0.320  1.00  1.08           H  
ATOM    358  N   CYS A  28      15.868   1.178  -1.296  1.00  1.09           N  
ATOM    359  CA  CYS A  28      15.374  -0.041  -1.923  1.00  1.09           C  
ATOM    360  C   CYS A  28      16.457  -0.936  -2.513  1.00  1.09           C  
ATOM    361  O   CYS A  28      17.432  -0.451  -3.093  1.00  1.09           O  
ATOM    362  CB  CYS A  28      14.371   0.352  -2.996  1.00  1.09           C  
ATOM    363  SG  CYS A  28      12.880   1.188  -2.353  1.00  1.09           S  
ATOM    364  H   CYS A  28      16.309   1.887  -1.863  1.00  1.09           H  
ATOM    365  HA  CYS A  28      14.856  -0.630  -1.179  1.00  1.09           H  
ATOM    366 1HB  CYS A  28      14.851   1.030  -3.700  1.00  1.09           H  
ATOM    367 2HB  CYS A  28      14.069  -0.501  -3.539  1.00  1.09           H  
ATOM    368  N   THR A  29      16.248  -2.251  -2.398  1.00  1.10           N  
ATOM    369  CA  THR A  29      17.175  -3.239  -2.946  1.00  1.10           C  
ATOM    370  C   THR A  29      16.761  -3.732  -4.325  1.00  1.10           C  
ATOM    371  O   THR A  29      15.733  -4.391  -4.485  1.00  1.10           O  
ATOM    372  CB  THR A  29      17.268  -4.466  -2.018  1.00  1.10           C  
ATOM    373  OG1 THR A  29      17.744  -4.057  -0.728  1.00  1.10           O  
ATOM    374  CG2 THR A  29      18.219  -5.499  -2.608  1.00  1.10           C  
ATOM    375  H   THR A  29      15.428  -2.565  -1.872  1.00  1.10           H  
ATOM    376  HA  THR A  29      18.159  -2.779  -3.028  1.00  1.10           H  
ATOM    377  HB  THR A  29      16.275  -4.910  -1.905  1.00  1.10           H  
ATOM    378  HG1 THR A  29      17.086  -3.477  -0.318  1.00  1.10           H  
ATOM    379 1HG2 THR A  29      18.277  -6.362  -1.948  1.00  1.10           H  
ATOM    380 2HG2 THR A  29      17.861  -5.812  -3.580  1.00  1.10           H  
ATOM    381 3HG2 THR A  29      19.208  -5.059  -2.718  1.00  1.10           H  
ATOM    382  N   LEU A  30      17.627  -3.550  -5.314  1.00  1.12           N  
ATOM    383  CA  LEU A  30      17.301  -3.967  -6.679  1.00  1.12           C  
ATOM    384  C   LEU A  30      17.550  -5.464  -6.873  1.00  1.12           C  
ATOM    385  O   LEU A  30      18.500  -5.891  -7.525  1.00  1.12           O  
ATOM    386  CB  LEU A  30      18.112  -3.145  -7.676  1.00  1.12           C  
ATOM    387  CG  LEU A  30      17.853  -1.639  -7.614  1.00  1.12           C  
ATOM    388  CD1 LEU A  30      18.758  -0.927  -8.605  1.00  1.12           C  
ATOM    389  CD2 LEU A  30      16.383  -1.376  -7.907  1.00  1.12           C  
ATOM    390  H   LEU A  30      18.486  -3.049  -5.131  1.00  1.12           H  
ATOM    391  HA  LEU A  30      16.241  -3.773  -6.851  1.00  1.12           H  
ATOM    392 1HB  LEU A  30      19.171  -3.315  -7.490  1.00  1.12           H  
ATOM    393 2HB  LEU A  30      17.877  -3.488  -8.683  1.00  1.12           H  
ATOM    394  HG  LEU A  30      18.089  -1.268  -6.613  1.00  1.12           H  
ATOM    395 1HD1 LEU A  30      18.581   0.146  -8.554  1.00  1.12           H  
ATOM    396 2HD1 LEU A  30      19.801  -1.135  -8.359  1.00  1.12           H  
ATOM    397 3HD1 LEU A  30      18.545  -1.284  -9.611  1.00  1.12           H  
ATOM    398 1HD2 LEU A  30      16.187  -0.304  -7.856  1.00  1.12           H  
ATOM    399 2HD2 LEU A  30      16.138  -1.742  -8.906  1.00  1.12           H  
ATOM    400 3HD2 LEU A  30      15.773  -1.894  -7.171  1.00  1.12           H  
ATOM    401  N   MET A  31      16.671  -6.233  -6.253  1.00  1.15           N  
ATOM    402  CA  MET A  31      16.703  -7.683  -6.161  1.00  1.15           C  
ATOM    403  C   MET A  31      16.055  -8.385  -7.347  1.00  1.15           C  
ATOM    404  O   MET A  31      15.024  -7.949  -7.855  1.00  1.15           O  
ATOM    405  CB  MET A  31      15.979  -8.093  -4.881  1.00  1.15           C  
ATOM    406  CG  MET A  31      15.988  -9.576  -4.569  1.00  1.15           C  
ATOM    407  SD  MET A  31      15.170  -9.941  -3.015  1.00  1.15           S  
ATOM    408  CE  MET A  31      16.268  -9.122  -1.865  1.00  1.15           C  
ATOM    409  H   MET A  31      15.939  -5.733  -5.750  1.00  1.15           H  
ATOM    410  HA  MET A  31      17.744  -8.002  -6.111  1.00  1.15           H  
ATOM    411 1HB  MET A  31      16.406  -7.575  -4.035  1.00  1.15           H  
ATOM    412 2HB  MET A  31      14.931  -7.782  -4.949  1.00  1.15           H  
ATOM    413 1HG  MET A  31      15.463 -10.119  -5.352  1.00  1.15           H  
ATOM    414 2HG  MET A  31      17.009  -9.942  -4.522  1.00  1.15           H  
ATOM    415 1HE  MET A  31      15.894  -9.257  -0.851  1.00  1.15           H  
ATOM    416 2HE  MET A  31      17.269  -9.549  -1.947  1.00  1.15           H  
ATOM    417 3HE  MET A  31      16.305  -8.058  -2.098  1.00  1.15           H  
ATOM    418  N   ALA A  32      16.649  -9.493  -7.788  1.00  1.19           N  
ATOM    419  CA  ALA A  32      16.021 -10.303  -8.825  1.00  1.19           C  
ATOM    420  C   ALA A  32      14.953 -11.168  -8.171  1.00  1.19           C  
ATOM    421  O   ALA A  32      15.261 -11.966  -7.292  1.00  1.19           O  
ATOM    422  CB  ALA A  32      17.039 -11.171  -9.533  1.00  1.19           C  
ATOM    423  H   ALA A  32      17.519  -9.791  -7.375  1.00  1.19           H  
ATOM    424  HA  ALA A  32      15.541  -9.640  -9.546  1.00  1.19           H  
ATOM    425 1HB  ALA A  32      16.535 -11.762 -10.298  1.00  1.19           H  
ATOM    426 2HB  ALA A  32      17.797 -10.542 -10.001  1.00  1.19           H  
ATOM    427 3HB  ALA A  32      17.514 -11.836  -8.813  1.00  1.19           H  
ATOM    428  N   CYS A  33      13.702 -10.979  -8.567  1.00  1.25           N  
ATOM    429  CA  CYS A  33      12.594 -11.691  -7.937  1.00  1.25           C  
ATOM    430  C   CYS A  33      12.356 -13.033  -8.631  1.00  1.25           C  
ATOM    431  O   CYS A  33      12.060 -13.031  -9.823  1.00  1.25           O  
ATOM    432  CB  CYS A  33      11.336 -10.848  -8.075  1.00  1.25           C  
ATOM    433  SG  CYS A  33       9.871 -11.381  -7.134  1.00  1.25           S  
ATOM    434  H   CYS A  33      13.511 -10.304  -9.295  1.00  1.25           H  
ATOM    435  HA  CYS A  33      12.835 -11.814  -6.888  1.00  1.25           H  
ATOM    436 1HB  CYS A  33      11.556  -9.824  -7.854  1.00  1.25           H  
ATOM    437 2HB  CYS A  33      11.047 -10.860  -9.125  1.00  1.25           H  
ATOM    438  N   PRO A  34      12.507 -14.189  -7.966  1.00  1.31           N  
ATOM    439  CA  PRO A  34      12.299 -15.478  -8.578  1.00  1.31           C  
ATOM    440  C   PRO A  34      10.793 -15.670  -8.797  1.00  1.31           C  
ATOM    441  O   PRO A  34       9.988 -15.096  -8.048  1.00  1.31           O  
ATOM    442  CB  PRO A  34      12.924 -16.440  -7.562  1.00  1.31           C  
ATOM    443  CG  PRO A  34      12.801 -15.729  -6.236  1.00  1.31           C  
ATOM    444  CD  PRO A  34      12.907 -14.231  -6.556  1.00  1.31           C  
ATOM    445  HA  PRO A  34      12.870 -15.478  -9.509  1.00  1.31           H  
ATOM    446 1HB  PRO A  34      12.382 -17.401  -7.578  1.00  1.31           H  
ATOM    447 2HB  PRO A  34      13.966 -16.655  -7.841  1.00  1.31           H  
ATOM    448 1HG  PRO A  34      11.875 -16.009  -5.763  1.00  1.31           H  
ATOM    449 2HG  PRO A  34      13.603 -16.059  -5.559  1.00  1.31           H  
ATOM    450 1HD  PRO A  34      12.193 -13.691  -5.928  1.00  1.31           H  
ATOM    451 2HD  PRO A  34      13.939 -13.878  -6.422  1.00  1.31           H  
ATOM    452  N   PRO A  35      10.376 -16.502  -9.755  1.00  1.38           N  
ATOM    453  CA  PRO A  35       8.991 -16.796 -10.040  1.00  1.38           C  
ATOM    454  C   PRO A  35       8.238 -17.260  -8.809  1.00  1.38           C  
ATOM    455  O   PRO A  35       8.716 -18.108  -8.058  1.00  1.38           O  
ATOM    456  CB  PRO A  35       9.111 -17.939 -11.053  1.00  1.38           C  
ATOM    457  CG  PRO A  35      10.432 -17.700 -11.741  1.00  1.38           C  
ATOM    458  CD  PRO A  35      11.341 -17.179 -10.654  1.00  1.38           C  
ATOM    459  HA  PRO A  35       8.512 -15.911 -10.488  1.00  1.38           H  
ATOM    460 1HB  PRO A  35       9.073 -18.906 -10.529  1.00  1.38           H  
ATOM    461 2HB  PRO A  35       8.258 -17.918 -11.745  1.00  1.38           H  
ATOM    462 1HG  PRO A  35      10.802 -18.634 -12.189  1.00  1.38           H  
ATOM    463 2HG  PRO A  35      10.305 -16.981 -12.565  1.00  1.38           H  
ATOM    464 1HD  PRO A  35      11.863 -17.995 -10.132  1.00  1.38           H  
ATOM    465 2HD  PRO A  35      12.024 -16.477 -11.137  1.00  1.38           H  
ATOM    466  N   GLY A  36       7.051 -16.700  -8.615  1.00  1.45           N  
ATOM    467  CA  GLY A  36       6.174 -17.063  -7.512  1.00  1.45           C  
ATOM    468  C   GLY A  36       6.502 -16.404  -6.168  1.00  1.45           C  
ATOM    469  O   GLY A  36       5.768 -16.607  -5.200  1.00  1.45           O  
ATOM    470  H   GLY A  36       6.735 -15.996  -9.268  1.00  1.45           H  
ATOM    471 1HA  GLY A  36       5.148 -16.813  -7.784  1.00  1.45           H  
ATOM    472 2HA  GLY A  36       6.199 -18.145  -7.389  1.00  1.45           H  
ATOM    473  N   SER A  37       7.572 -15.608  -6.089  1.00  1.50           N  
ATOM    474  CA  SER A  37       7.933 -15.011  -4.799  1.00  1.50           C  
ATOM    475  C   SER A  37       7.098 -13.805  -4.355  1.00  1.50           C  
ATOM    476  O   SER A  37       6.606 -13.792  -3.225  1.00  1.50           O  
ATOM    477  CB  SER A  37       9.393 -14.673  -4.786  1.00  1.50           C  
ATOM    478  OG  SER A  37       9.750 -14.058  -3.576  1.00  1.50           O  
ATOM    479  H   SER A  37       8.178 -15.451  -6.897  1.00  1.50           H  
ATOM    480  HA  SER A  37       7.793 -15.786  -4.046  1.00  1.50           H  
ATOM    481 1HB  SER A  37       9.936 -15.592  -4.891  1.00  1.50           H  
ATOM    482 2HB  SER A  37       9.641 -14.050  -5.632  1.00  1.50           H  
ATOM    483  HG  SER A  37       9.369 -13.176  -3.616  1.00  1.50           H  
ATOM    484  N   TYR A  38       6.952 -12.787  -5.200  1.00  1.55           N  
ATOM    485  CA  TYR A  38       6.190 -11.611  -4.787  1.00  1.55           C  
ATOM    486  C   TYR A  38       5.824 -10.733  -5.982  1.00  1.55           C  
ATOM    487  O   TYR A  38       5.655 -11.227  -7.098  1.00  1.55           O  
ATOM    488  OXT TYR A  38       5.829  -9.505  -5.855  1.00  1.55           O  
ATOM    489  CB  TYR A  38       6.976 -10.766  -3.779  1.00  1.55           C  
ATOM    490  CG  TYR A  38       6.149  -9.670  -3.156  1.00  1.55           C  
ATOM    491  CD1 TYR A  38       5.330  -9.952  -2.069  1.00  1.55           C  
ATOM    492  CD2 TYR A  38       6.166  -8.413  -3.688  1.00  1.55           C  
ATOM    493  CE1 TYR A  38       4.550  -8.954  -1.515  1.00  1.55           C  
ATOM    494  CE2 TYR A  38       5.383  -7.418  -3.149  1.00  1.55           C  
ATOM    495  CZ  TYR A  38       4.581  -7.678  -2.064  1.00  1.55           C  
ATOM    496  OH  TYR A  38       3.805  -6.679  -1.523  1.00  1.55           O  
ATOM    497  H   TYR A  38       7.376 -12.829  -6.118  1.00  1.55           H  
ATOM    498  HA  TYR A  38       5.262 -11.947  -4.325  1.00  1.55           H  
ATOM    499 1HB  TYR A  38       7.372 -11.390  -2.979  1.00  1.55           H  
ATOM    500 2HB  TYR A  38       7.813 -10.307  -4.276  1.00  1.55           H  
ATOM    501  HD1 TYR A  38       5.307 -10.961  -1.650  1.00  1.55           H  
ATOM    502  HD2 TYR A  38       6.783  -8.218  -4.532  1.00  1.55           H  
ATOM    503  HE1 TYR A  38       3.912  -9.172  -0.659  1.00  1.55           H  
ATOM    504  HE2 TYR A  38       5.396  -6.423  -3.581  1.00  1.55           H  
ATOM    505  HH  TYR A  38       4.061  -5.827  -1.914  1.00  1.55           H  
ENDMDL

REMARK ID 385896 DOMAINID 382150 MODEL 2 2022-07-30_00000167_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.703   0.459   0.467  1.00  2.27           N  
ATOM      2  CA  GLY A   1       1.972   0.550  -0.243  1.00  2.27           C  
ATOM      3  C   GLY A   1       2.589   1.938  -0.117  1.00  2.27           C  
ATOM      4  O   GLY A   1       2.729   2.467   0.981  1.00  2.27           O  
ATOM      5  H   GLY A   1       0.471   1.181   1.136  1.00  2.27           H  
ATOM      6 1HA  GLY A   1       2.663  -0.195   0.154  1.00  2.27           H  
ATOM      7 2HA  GLY A   1       1.817   0.310  -1.295  1.00  2.27           H  
ATOM      8  N   SER A   2       2.991   2.506  -1.253  1.00  1.83           N  
ATOM      9  CA  SER A   2       3.613   3.832  -1.304  1.00  1.83           C  
ATOM     10  C   SER A   2       2.618   4.996  -1.352  1.00  1.83           C  
ATOM     11  O   SER A   2       3.014   6.162  -1.300  1.00  1.83           O  
ATOM     12  CB  SER A   2       4.540   3.903  -2.504  1.00  1.83           C  
ATOM     13  OG  SER A   2       3.818   3.836  -3.704  1.00  1.83           O  
ATOM     14  H   SER A   2       2.857   2.003  -2.118  1.00  1.83           H  
ATOM     15  HA  SER A   2       4.219   3.950  -0.402  1.00  1.83           H  
ATOM     16 1HB  SER A   2       5.112   4.829  -2.471  1.00  1.83           H  
ATOM     17 2HB  SER A   2       5.249   3.079  -2.458  1.00  1.83           H  
ATOM     18  HG  SER A   2       3.368   4.679  -3.790  1.00  1.83           H  
ATOM     19  N   SER A   3       1.333   4.690  -1.500  1.00  1.45           N  
ATOM     20  CA  SER A   3       0.315   5.733  -1.629  1.00  1.45           C  
ATOM     21  C   SER A   3      -0.257   6.198  -0.296  1.00  1.45           C  
ATOM     22  O   SER A   3      -0.968   5.464   0.395  1.00  1.45           O  
ATOM     23  CB  SER A   3      -0.808   5.247  -2.526  1.00  1.45           C  
ATOM     24  OG  SER A   3      -1.864   6.181  -2.585  1.00  1.45           O  
ATOM     25  H   SER A   3       1.064   3.719  -1.521  1.00  1.45           H  
ATOM     26  HA  SER A   3       0.782   6.595  -2.107  1.00  1.45           H  
ATOM     27 1HB  SER A   3      -0.418   5.076  -3.529  1.00  1.45           H  
ATOM     28 2HB  SER A   3      -1.184   4.294  -2.156  1.00  1.45           H  
ATOM     29  HG  SER A   3      -2.248   6.196  -1.695  1.00  1.45           H  
ATOM     30  N   CYS A   4       0.049   7.437   0.050  1.00  1.16           N  
ATOM     31  CA  CYS A   4      -0.390   8.026   1.306  1.00  1.16           C  
ATOM     32  C   CYS A   4      -1.817   8.534   1.331  1.00  1.16           C  
ATOM     33  O   CYS A   4      -2.376   8.984   0.326  1.00  1.16           O  
ATOM     34  CB  CYS A   4       0.513   9.195   1.709  1.00  1.16           C  
ATOM     35  SG  CYS A   4       2.060   8.744   2.444  1.00  1.16           S  
ATOM     36  H   CYS A   4       0.637   7.979  -0.572  1.00  1.16           H  
ATOM     37  HA  CYS A   4      -0.301   7.258   2.070  1.00  1.16           H  
ATOM     38 1HB  CYS A   4       0.741   9.779   0.817  1.00  1.16           H  
ATOM     39 2HB  CYS A   4      -0.027   9.846   2.382  1.00  1.16           H  
ATOM     40  N   THR A   5      -2.340   8.484   2.538  1.00  0.98           N  
ATOM     41  CA  THR A   5      -3.564   9.097   2.994  1.00  0.98           C  
ATOM     42  C   THR A   5      -3.100   9.779   4.276  1.00  0.98           C  
ATOM     43  O   THR A   5      -2.356   9.140   5.020  1.00  0.98           O  
ATOM     44  CB  THR A   5      -4.659   8.044   3.267  1.00  0.98           C  
ATOM     45  OG1 THR A   5      -4.939   7.329   2.058  1.00  0.98           O  
ATOM     46  CG2 THR A   5      -5.915   8.686   3.796  1.00  0.98           C  
ATOM     47  H   THR A   5      -1.779   8.015   3.235  1.00  0.98           H  
ATOM     48  HA  THR A   5      -3.918   9.808   2.255  1.00  0.98           H  
ATOM     49  HB  THR A   5      -4.294   7.340   4.008  1.00  0.98           H  
ATOM     50  HG1 THR A   5      -5.070   7.955   1.338  1.00  0.98           H  
ATOM     51 1HG2 THR A   5      -6.664   7.919   3.988  1.00  0.98           H  
ATOM     52 2HG2 THR A   5      -5.692   9.212   4.729  1.00  0.98           H  
ATOM     53 3HG2 THR A   5      -6.299   9.392   3.062  1.00  0.98           H  
ATOM     54  N   PRO A   6      -3.455  11.029   4.587  1.00  0.89           N  
ATOM     55  CA  PRO A   6      -2.974  11.695   5.779  1.00  0.89           C  
ATOM     56  C   PRO A   6      -3.212  10.847   7.012  1.00  0.89           C  
ATOM     57  O   PRO A   6      -4.308  10.328   7.216  1.00  0.89           O  
ATOM     58  CB  PRO A   6      -3.839  12.955   5.797  1.00  0.89           C  
ATOM     59  CG  PRO A   6      -4.141  13.225   4.341  1.00  0.89           C  
ATOM     60  CD  PRO A   6      -4.339  11.852   3.730  1.00  0.89           C  
ATOM     61  HA  PRO A   6      -1.906  11.934   5.664  1.00  0.89           H  
ATOM     62 1HB  PRO A   6      -4.741  12.785   6.402  1.00  0.89           H  
ATOM     63 2HB  PRO A   6      -3.287  13.760   6.273  1.00  0.89           H  
ATOM     64 1HG  PRO A   6      -5.028  13.871   4.250  1.00  0.89           H  
ATOM     65 2HG  PRO A   6      -3.306  13.785   3.897  1.00  0.89           H  
ATOM     66 1HD  PRO A   6      -5.385  11.544   3.818  1.00  0.89           H  
ATOM     67 2HD  PRO A   6      -3.995  11.890   2.696  1.00  0.89           H  
ATOM     68  N   GLY A   7      -2.167  10.708   7.832  1.00  0.88           N  
ATOM     69  CA  GLY A   7      -2.225   9.937   9.071  1.00  0.88           C  
ATOM     70  C   GLY A   7      -1.898   8.451   8.881  1.00  0.88           C  
ATOM     71  O   GLY A   7      -1.680   7.725   9.856  1.00  0.88           O  
ATOM     72  H   GLY A   7      -1.274  11.147   7.603  1.00  0.88           H  
ATOM     73 1HA  GLY A   7      -1.523  10.371   9.783  1.00  0.88           H  
ATOM     74 2HA  GLY A   7      -3.217  10.036   9.507  1.00  0.88           H  
ATOM     75  N   ALA A   8      -1.868   7.983   7.635  1.00  0.91           N  
ATOM     76  CA  ALA A   8      -1.575   6.582   7.374  1.00  0.91           C  
ATOM     77  C   ALA A   8      -0.149   6.257   7.776  1.00  0.91           C  
ATOM     78  O   ALA A   8       0.749   7.099   7.668  1.00  0.91           O  
ATOM     79  CB  ALA A   8      -1.811   6.235   5.911  1.00  0.91           C  
ATOM     80  H   ALA A   8      -2.060   8.598   6.846  1.00  0.91           H  
ATOM     81  HA  ALA A   8      -2.244   5.974   7.986  1.00  0.91           H  
ATOM     82 1HB  ALA A   8      -1.606   5.179   5.752  1.00  0.91           H  
ATOM     83 2HB  ALA A   8      -2.841   6.453   5.658  1.00  0.91           H  
ATOM     84 3HB  ALA A   8      -1.152   6.832   5.291  1.00  0.91           H  
ATOM     85  N   THR A   9       0.064   5.036   8.255  1.00  0.98           N  
ATOM     86  CA  THR A   9       1.404   4.607   8.612  1.00  0.98           C  
ATOM     87  C   THR A   9       1.753   3.327   7.864  1.00  0.98           C  
ATOM     88  O   THR A   9       0.951   2.393   7.802  1.00  0.98           O  
ATOM     89  CB  THR A   9       1.552   4.385  10.137  1.00  0.98           C  
ATOM     90  OG1 THR A   9       1.246   5.604  10.840  1.00  0.98           O  
ATOM     91  CG2 THR A   9       2.986   3.979  10.488  1.00  0.98           C  
ATOM     92  H   THR A   9      -0.710   4.394   8.353  1.00  0.98           H  
ATOM     93  HA  THR A   9       2.107   5.374   8.311  1.00  0.98           H  
ATOM     94  HB  THR A   9       0.866   3.606  10.457  1.00  0.98           H  
ATOM     95  HG1 THR A   9       0.338   5.877  10.653  1.00  0.98           H  
ATOM     96 1HG2 THR A   9       3.070   3.836  11.563  1.00  0.98           H  
ATOM     97 2HG2 THR A   9       3.248   3.053   9.983  1.00  0.98           H  
ATOM     98 3HG2 THR A   9       3.671   4.765  10.176  1.00  0.98           H  
ATOM     99  N   PHE A  10       2.955   3.304   7.300  1.00  1.06           N  
ATOM    100  CA  PHE A  10       3.445   2.160   6.540  1.00  1.06           C  
ATOM    101  C   PHE A  10       4.800   1.735   7.104  1.00  1.06           C  
ATOM    102  O   PHE A  10       5.473   2.525   7.761  1.00  1.06           O  
ATOM    103  CB  PHE A  10       3.547   2.510   5.056  1.00  1.06           C  
ATOM    104  CG  PHE A  10       2.223   2.928   4.447  1.00  1.06           C  
ATOM    105  CD1 PHE A  10       1.858   4.273   4.370  1.00  1.06           C  
ATOM    106  CD2 PHE A  10       1.334   1.981   3.971  1.00  1.06           C  
ATOM    107  CE1 PHE A  10       0.648   4.631   3.817  1.00  1.06           C  
ATOM    108  CE2 PHE A  10       0.121   2.359   3.425  1.00  1.06           C  
ATOM    109  CZ  PHE A  10      -0.214   3.685   3.347  1.00  1.06           C  
ATOM    110  H   PHE A  10       3.545   4.125   7.416  1.00  1.06           H  
ATOM    111  HA  PHE A  10       2.750   1.329   6.657  1.00  1.06           H  
ATOM    112 1HB  PHE A  10       4.258   3.324   4.917  1.00  1.06           H  
ATOM    113 2HB  PHE A  10       3.922   1.650   4.501  1.00  1.06           H  
ATOM    114  HD1 PHE A  10       2.538   5.043   4.745  1.00  1.06           H  
ATOM    115  HD2 PHE A  10       1.599   0.927   4.028  1.00  1.06           H  
ATOM    116  HE1 PHE A  10       0.369   5.662   3.747  1.00  1.06           H  
ATOM    117  HE2 PHE A  10      -0.568   1.604   3.056  1.00  1.06           H  
ATOM    118  HZ  PHE A  10      -1.168   3.989   2.910  1.00  1.06           H  
ATOM    119  N   ARG A  11       5.203   0.486   6.883  1.00  1.15           N  
ATOM    120  CA  ARG A  11       6.498   0.051   7.414  1.00  1.15           C  
ATOM    121  C   ARG A  11       7.400  -0.580   6.362  1.00  1.15           C  
ATOM    122  O   ARG A  11       7.166  -1.701   5.897  1.00  1.15           O  
ATOM    123  CB  ARG A  11       6.251  -0.945   8.548  1.00  1.15           C  
ATOM    124  CG  ARG A  11       7.467  -1.474   9.291  1.00  1.15           C  
ATOM    125  CD  ARG A  11       7.024  -2.366  10.425  1.00  1.15           C  
ATOM    126  NE  ARG A  11       8.136  -2.934  11.150  1.00  1.15           N  
ATOM    127  CZ  ARG A  11       8.721  -2.364  12.217  1.00  1.15           C  
ATOM    128  NH1 ARG A  11       8.258  -1.216  12.679  1.00  1.15           N  
ATOM    129  NH2 ARG A  11       9.760  -2.940  12.796  1.00  1.15           N  
ATOM    130  H   ARG A  11       4.631  -0.155   6.350  1.00  1.15           H  
ATOM    131  HA  ARG A  11       7.025   0.917   7.814  1.00  1.15           H  
ATOM    132 1HB  ARG A  11       5.612  -0.473   9.292  1.00  1.15           H  
ATOM    133 2HB  ARG A  11       5.713  -1.808   8.158  1.00  1.15           H  
ATOM    134 1HG  ARG A  11       8.092  -2.054   8.615  1.00  1.15           H  
ATOM    135 2HG  ARG A  11       8.046  -0.640   9.700  1.00  1.15           H  
ATOM    136 1HD  ARG A  11       6.424  -1.786  11.124  1.00  1.15           H  
ATOM    137 2HD  ARG A  11       6.428  -3.190  10.029  1.00  1.15           H  
ATOM    138  HE  ARG A  11       8.479  -3.858  10.841  1.00  1.15           H  
ATOM    139 1HH1 ARG A  11       7.460  -0.783  12.232  1.00  1.15           H  
ATOM    140 2HH1 ARG A  11       8.693  -0.774  13.476  1.00  1.15           H  
ATOM    141 1HH2 ARG A  11      10.166  -3.823  12.415  1.00  1.15           H  
ATOM    142 2HH2 ARG A  11      10.195  -2.499  13.586  1.00  1.15           H  
ATOM    143  N   ASN A  12       8.480   0.110   6.008  1.00  1.22           N  
ATOM    144  CA  ASN A  12       9.374  -0.412   4.979  1.00  1.22           C  
ATOM    145  C   ASN A  12      10.391  -1.331   5.643  1.00  1.22           C  
ATOM    146  O   ASN A  12      11.518  -0.944   5.960  1.00  1.22           O  
ATOM    147  CB  ASN A  12      10.014   0.698   4.174  1.00  1.22           C  
ATOM    148  CG  ASN A  12       9.006   1.468   3.371  1.00  1.22           C  
ATOM    149  OD1 ASN A  12       8.063   0.894   2.807  1.00  1.22           O  
ATOM    150  ND2 ASN A  12       9.189   2.760   3.296  1.00  1.22           N  
ATOM    151  H   ASN A  12       8.678   1.023   6.430  1.00  1.22           H  
ATOM    152  HA  ASN A  12       8.792  -1.025   4.288  1.00  1.22           H  
ATOM    153 1HB  ASN A  12      10.510   1.390   4.839  1.00  1.22           H  
ATOM    154 2HB  ASN A  12      10.767   0.283   3.505  1.00  1.22           H  
ATOM    155 1HD2 ASN A  12       8.552   3.331   2.779  1.00  1.22           H  
ATOM    156 2HD2 ASN A  12       9.976   3.179   3.754  1.00  1.22           H  
ATOM    157  N   ARG A  13       9.903  -2.516   5.998  1.00  1.27           N  
ATOM    158  CA  ARG A  13      10.566  -3.614   6.733  1.00  1.27           C  
ATOM    159  C   ARG A  13      10.848  -3.289   8.204  1.00  1.27           C  
ATOM    160  O   ARG A  13      10.580  -4.092   9.091  1.00  1.27           O  
ATOM    161  CB  ARG A  13      11.893  -3.982   6.079  1.00  1.27           C  
ATOM    162  CG  ARG A  13      12.606  -5.152   6.727  1.00  1.27           C  
ATOM    163  CD  ARG A  13      13.882  -5.471   6.036  1.00  1.27           C  
ATOM    164  NE  ARG A  13      14.634  -6.502   6.743  1.00  1.27           N  
ATOM    165  CZ  ARG A  13      15.871  -6.915   6.409  1.00  1.27           C  
ATOM    166  NH1 ARG A  13      16.488  -6.384   5.376  1.00  1.27           N  
ATOM    167  NH2 ARG A  13      16.465  -7.857   7.121  1.00  1.27           N  
ATOM    168  H   ARG A  13       8.930  -2.656   5.721  1.00  1.27           H  
ATOM    169  HA  ARG A  13       9.907  -4.483   6.699  1.00  1.27           H  
ATOM    170 1HB  ARG A  13      11.739  -4.211   5.027  1.00  1.27           H  
ATOM    171 2HB  ARG A  13      12.584  -3.145   6.138  1.00  1.27           H  
ATOM    172 1HG  ARG A  13      12.815  -4.917   7.767  1.00  1.27           H  
ATOM    173 2HG  ARG A  13      11.969  -6.033   6.679  1.00  1.27           H  
ATOM    174 1HD  ARG A  13      13.667  -5.837   5.034  1.00  1.27           H  
ATOM    175 2HD  ARG A  13      14.500  -4.579   5.970  1.00  1.27           H  
ATOM    176  HE  ARG A  13      14.197  -6.936   7.546  1.00  1.27           H  
ATOM    177 1HH1 ARG A  13      16.034  -5.662   4.834  1.00  1.27           H  
ATOM    178 2HH1 ARG A  13      17.415  -6.695   5.126  1.00  1.27           H  
ATOM    179 1HH2 ARG A  13      15.991  -8.265   7.917  1.00  1.27           H  
ATOM    180 2HH2 ARG A  13      17.393  -8.166   6.873  1.00  1.27           H  
ATOM    181  N   CYS A  14      11.347  -2.097   8.461  1.00  1.30           N  
ATOM    182  CA  CYS A  14      11.481  -1.563   9.801  1.00  1.30           C  
ATOM    183  C   CYS A  14      11.276  -0.062   9.784  1.00  1.30           C  
ATOM    184  O   CYS A  14      10.953   0.559  10.798  1.00  1.30           O  
ATOM    185  CB  CYS A  14      12.820  -1.925  10.416  1.00  1.30           C  
ATOM    186  SG  CYS A  14      14.222  -1.271   9.541  1.00  1.30           S  
ATOM    187  H   CYS A  14      11.603  -1.509   7.677  1.00  1.30           H  
ATOM    188  HA  CYS A  14      10.707  -2.005  10.415  1.00  1.30           H  
ATOM    189 1HB  CYS A  14      12.858  -1.557  11.435  1.00  1.30           H  
ATOM    190 2HB  CYS A  14      12.911  -3.009  10.463  1.00  1.30           H  
ATOM    191  N   ASN A  15      11.453   0.520   8.606  1.00  1.29           N  
ATOM    192  CA  ASN A  15      11.446   1.967   8.529  1.00  1.29           C  
ATOM    193  C   ASN A  15      10.032   2.501   8.492  1.00  1.29           C  
ATOM    194  O   ASN A  15       9.399   2.621   7.434  1.00  1.29           O  
ATOM    195  CB  ASN A  15      12.253   2.462   7.351  1.00  1.29           C  
ATOM    196  CG  ASN A  15      13.757   2.228   7.520  1.00  1.29           C  
ATOM    197  OD1 ASN A  15      14.287   2.300   8.624  1.00  1.29           O  
ATOM    198  ND2 ASN A  15      14.432   1.938   6.444  1.00  1.29           N  
ATOM    199  H   ASN A  15      11.645  -0.049   7.778  1.00  1.29           H  
ATOM    200  HA  ASN A  15      11.916   2.368   9.433  1.00  1.29           H  
ATOM    201 1HB  ASN A  15      11.937   1.935   6.467  1.00  1.29           H  
ATOM    202 2HB  ASN A  15      12.065   3.523   7.188  1.00  1.29           H  
ATOM    203 1HD2 ASN A  15      15.414   1.762   6.498  1.00  1.29           H  
ATOM    204 2HD2 ASN A  15      13.965   1.883   5.561  1.00  1.29           H  
ATOM    205  N   THR A  16       9.517   2.742   9.687  1.00  1.25           N  
ATOM    206  CA  THR A  16       8.174   3.251   9.868  1.00  1.25           C  
ATOM    207  C   THR A  16       8.071   4.621   9.205  1.00  1.25           C  
ATOM    208  O   THR A  16       8.902   5.499   9.461  1.00  1.25           O  
ATOM    209  CB  THR A  16       7.829   3.369  11.372  1.00  1.25           C  
ATOM    210  OG1 THR A  16       7.961   2.087  12.011  1.00  1.25           O  
ATOM    211  CG2 THR A  16       6.406   3.855  11.533  1.00  1.25           C  
ATOM    212  H   THR A  16      10.103   2.533  10.497  1.00  1.25           H  
ATOM    213  HA  THR A  16       7.462   2.581   9.390  1.00  1.25           H  
ATOM    214  HB  THR A  16       8.513   4.074  11.846  1.00  1.25           H  
ATOM    215  HG1 THR A  16       8.825   1.710  11.794  1.00  1.25           H  
ATOM    216 1HG2 THR A  16       6.163   3.932  12.591  1.00  1.25           H  
ATOM    217 2HG2 THR A  16       6.286   4.831  11.066  1.00  1.25           H  
ATOM    218 3HG2 THR A  16       5.738   3.140  11.060  1.00  1.25           H  
ATOM    219  N   CYS A  17       7.036   4.793   8.380  1.00  1.18           N  
ATOM    220  CA  CYS A  17       6.766   6.041   7.678  1.00  1.18           C  
ATOM    221  C   CYS A  17       5.373   6.562   7.973  1.00  1.18           C  
ATOM    222  O   CYS A  17       4.400   5.808   7.920  1.00  1.18           O  
ATOM    223  CB  CYS A  17       6.909   5.857   6.172  1.00  1.18           C  
ATOM    224  SG  CYS A  17       8.576   5.450   5.620  1.00  1.18           S  
ATOM    225  H   CYS A  17       6.420   4.005   8.223  1.00  1.18           H  
ATOM    226  HA  CYS A  17       7.483   6.785   8.010  1.00  1.18           H  
ATOM    227 1HB  CYS A  17       6.244   5.057   5.844  1.00  1.18           H  
ATOM    228 2HB  CYS A  17       6.599   6.769   5.666  1.00  1.18           H  
ATOM    229  N   ARG A  18       5.262   7.866   8.213  1.00  1.09           N  
ATOM    230  CA  ARG A  18       3.959   8.462   8.487  1.00  1.09           C  
ATOM    231  C   ARG A  18       3.593   9.528   7.471  1.00  1.09           C  
ATOM    232  O   ARG A  18       4.381  10.431   7.168  1.00  1.09           O  
ATOM    233  CB  ARG A  18       3.941   9.017   9.903  1.00  1.09           C  
ATOM    234  CG  ARG A  18       4.029   7.915  10.963  1.00  1.09           C  
ATOM    235  CD  ARG A  18       3.976   8.415  12.345  1.00  1.09           C  
ATOM    236  NE  ARG A  18       3.930   7.307  13.293  1.00  1.09           N  
ATOM    237  CZ  ARG A  18       5.007   6.679  13.810  1.00  1.09           C  
ATOM    238  NH1 ARG A  18       6.222   7.056  13.479  1.00  1.09           N  
ATOM    239  NH2 ARG A  18       4.840   5.676  14.654  1.00  1.09           N  
ATOM    240  H   ARG A  18       6.107   8.434   8.246  1.00  1.09           H  
ATOM    241  HA  ARG A  18       3.201   7.680   8.431  1.00  1.09           H  
ATOM    242 1HB  ARG A  18       4.783   9.696  10.045  1.00  1.09           H  
ATOM    243 2HB  ARG A  18       3.021   9.579  10.072  1.00  1.09           H  
ATOM    244 1HG  ARG A  18       3.204   7.225  10.818  1.00  1.09           H  
ATOM    245 2HG  ARG A  18       4.969   7.378  10.843  1.00  1.09           H  
ATOM    246 1HD  ARG A  18       4.862   9.013  12.556  1.00  1.09           H  
ATOM    247 2HD  ARG A  18       3.081   9.020  12.483  1.00  1.09           H  
ATOM    248  HE  ARG A  18       3.017   6.974  13.576  1.00  1.09           H  
ATOM    249 1HH1 ARG A  18       6.359   7.824  12.832  1.00  1.09           H  
ATOM    250 2HH1 ARG A  18       7.023   6.580  13.869  1.00  1.09           H  
ATOM    251 1HH2 ARG A  18       3.906   5.382  14.907  1.00  1.09           H  
ATOM    252 2HH2 ARG A  18       5.643   5.204  15.041  1.00  1.09           H  
ATOM    253  N   CYS A  19       2.382   9.422   6.942  1.00  1.01           N  
ATOM    254  CA  CYS A  19       1.922  10.339   5.913  1.00  1.01           C  
ATOM    255  C   CYS A  19       1.469  11.682   6.464  1.00  1.01           C  
ATOM    256  O   CYS A  19       0.693  11.761   7.430  1.00  1.01           O  
ATOM    257  CB  CYS A  19       0.818   9.665   5.151  1.00  1.01           C  
ATOM    258  SG  CYS A  19       1.407   8.162   4.287  1.00  1.01           S  
ATOM    259  H   CYS A  19       1.765   8.659   7.237  1.00  1.01           H  
ATOM    260  HA  CYS A  19       2.739  10.508   5.217  1.00  1.01           H  
ATOM    261 1HB  CYS A  19       0.040   9.362   5.850  1.00  1.01           H  
ATOM    262 2HB  CYS A  19       0.377  10.362   4.455  1.00  1.01           H  
ATOM    263  N   GLY A  20       1.912  12.750   5.810  1.00  0.95           N  
ATOM    264  CA  GLY A  20       1.591  14.100   6.261  1.00  0.95           C  
ATOM    265  C   GLY A  20       0.213  14.572   5.815  1.00  0.95           C  
ATOM    266  O   GLY A  20      -0.478  13.891   5.055  1.00  0.95           O  
ATOM    267  H   GLY A  20       2.518  12.608   5.001  1.00  0.95           H  
ATOM    268 1HA  GLY A  20       1.652  14.137   7.349  1.00  0.95           H  
ATOM    269 2HA  GLY A  20       2.346  14.786   5.883  1.00  0.95           H  
ATOM    270  N   SER A  21      -0.140  15.795   6.224  1.00  0.92           N  
ATOM    271  CA  SER A  21      -1.447  16.387   5.916  1.00  0.92           C  
ATOM    272  C   SER A  21      -1.699  16.604   4.429  1.00  0.92           C  
ATOM    273  O   SER A  21      -2.847  16.671   3.990  1.00  0.92           O  
ATOM    274  CB  SER A  21      -1.581  17.703   6.658  1.00  0.92           C  
ATOM    275  OG  SER A  21      -0.673  18.652   6.171  1.00  0.92           O  
ATOM    276  H   SER A  21       0.495  16.310   6.816  1.00  0.92           H  
ATOM    277  HA  SER A  21      -2.213  15.718   6.293  1.00  0.92           H  
ATOM    278 1HB  SER A  21      -2.597  18.079   6.556  1.00  0.92           H  
ATOM    279 2HB  SER A  21      -1.397  17.535   7.716  1.00  0.92           H  
ATOM    280  HG  SER A  21      -1.034  18.958   5.331  1.00  0.92           H  
ATOM    281  N   ASN A  22      -0.627  16.681   3.649  1.00  0.92           N  
ATOM    282  CA  ASN A  22      -0.728  16.853   2.206  1.00  0.92           C  
ATOM    283  C   ASN A  22      -1.247  15.580   1.522  1.00  0.92           C  
ATOM    284  O   ASN A  22      -1.738  15.624   0.392  1.00  0.92           O  
ATOM    285  CB  ASN A  22       0.606  17.291   1.633  1.00  0.92           C  
ATOM    286  CG  ASN A  22       0.925  18.736   1.987  1.00  0.92           C  
ATOM    287  OD1 ASN A  22       0.022  19.541   2.259  1.00  0.92           O  
ATOM    288  ND2 ASN A  22       2.186  19.083   1.979  1.00  0.92           N  
ATOM    289  H   ASN A  22       0.281  16.622   4.081  1.00  0.92           H  
ATOM    290  HA  ASN A  22      -1.458  17.639   2.005  1.00  0.92           H  
ATOM    291 1HB  ASN A  22       1.400  16.650   2.021  1.00  0.92           H  
ATOM    292 2HB  ASN A  22       0.596  17.184   0.548  1.00  0.92           H  
ATOM    293 1HD2 ASN A  22       2.451  20.020   2.204  1.00  0.92           H  
ATOM    294 2HD2 ASN A  22       2.891  18.409   1.752  1.00  0.92           H  
ATOM    295  N   GLY A  23      -1.045  14.427   2.166  1.00  0.95           N  
ATOM    296  CA  GLY A  23      -1.489  13.142   1.641  1.00  0.95           C  
ATOM    297  C   GLY A  23      -0.584  12.535   0.582  1.00  0.95           C  
ATOM    298  O   GLY A  23      -0.906  11.490   0.028  1.00  0.95           O  
ATOM    299  H   GLY A  23      -0.654  14.431   3.108  1.00  0.95           H  
ATOM    300 1HA  GLY A  23      -1.568  12.443   2.476  1.00  0.95           H  
ATOM    301 2HA  GLY A  23      -2.494  13.254   1.235  1.00  0.95           H  
ATOM    302  N   ARG A  24       0.517  13.200   0.248  1.00  1.00           N  
ATOM    303  CA  ARG A  24       1.426  12.698  -0.784  1.00  1.00           C  
ATOM    304  C   ARG A  24       2.860  12.511  -0.296  1.00  1.00           C  
ATOM    305  O   ARG A  24       3.681  11.896  -0.976  1.00  1.00           O  
ATOM    306  CB  ARG A  24       1.416  13.618  -1.991  1.00  1.00           C  
ATOM    307  CG  ARG A  24       0.074  13.681  -2.741  1.00  1.00           C  
ATOM    308  CD  ARG A  24      -0.189  12.442  -3.580  1.00  1.00           C  
ATOM    309  NE  ARG A  24      -0.745  11.321  -2.797  1.00  1.00           N  
ATOM    310  CZ  ARG A  24      -0.970  10.074  -3.278  1.00  1.00           C  
ATOM    311  NH1 ARG A  24      -0.690   9.784  -4.539  1.00  1.00           N  
ATOM    312  NH2 ARG A  24      -1.475   9.141  -2.477  1.00  1.00           N  
ATOM    313  H   ARG A  24       0.710  14.072   0.708  1.00  1.00           H  
ATOM    314  HA  ARG A  24       1.061  11.726  -1.110  1.00  1.00           H  
ATOM    315 1HB  ARG A  24       1.663  14.630  -1.670  1.00  1.00           H  
ATOM    316 2HB  ARG A  24       2.184  13.301  -2.696  1.00  1.00           H  
ATOM    317 1HG  ARG A  24      -0.744  13.792  -2.027  1.00  1.00           H  
ATOM    318 2HG  ARG A  24       0.079  14.543  -3.407  1.00  1.00           H  
ATOM    319 1HD  ARG A  24      -0.900  12.687  -4.370  1.00  1.00           H  
ATOM    320 2HD  ARG A  24       0.745  12.109  -4.031  1.00  1.00           H  
ATOM    321  HE  ARG A  24      -0.946  11.474  -1.799  1.00  1.00           H  
ATOM    322 1HH1 ARG A  24      -0.309  10.494  -5.147  1.00  1.00           H  
ATOM    323 2HH1 ARG A  24      -0.864   8.854  -4.894  1.00  1.00           H  
ATOM    324 1HH2 ARG A  24      -1.728   9.361  -1.494  1.00  1.00           H  
ATOM    325 2HH2 ARG A  24      -1.640   8.194  -2.801  1.00  1.00           H  
ATOM    326  N   SER A  25       3.167  13.075   0.863  1.00  1.03           N  
ATOM    327  CA  SER A  25       4.518  13.034   1.408  1.00  1.03           C  
ATOM    328  C   SER A  25       4.508  12.301   2.731  1.00  1.03           C  
ATOM    329  O   SER A  25       3.464  12.233   3.390  1.00  1.03           O  
ATOM    330  CB  SER A  25       5.065  14.436   1.595  1.00  1.03           C  
ATOM    331  OG  SER A  25       5.174  15.101   0.364  1.00  1.03           O  
ATOM    332  H   SER A  25       2.446  13.542   1.383  1.00  1.03           H  
ATOM    333  HA  SER A  25       5.164  12.490   0.721  1.00  1.03           H  
ATOM    334 1HB  SER A  25       4.413  14.996   2.262  1.00  1.03           H  
ATOM    335 2HB  SER A  25       6.047  14.378   2.067  1.00  1.03           H  
ATOM    336  HG  SER A  25       5.674  14.512  -0.213  1.00  1.03           H  
ATOM    337  N   ALA A  26       5.671  11.791   3.133  1.00  1.04           N  
ATOM    338  CA  ALA A  26       5.766  11.058   4.385  1.00  1.04           C  
ATOM    339  C   ALA A  26       7.081  11.309   5.102  1.00  1.04           C  
ATOM    340  O   ALA A  26       8.105  11.600   4.479  1.00  1.04           O  
ATOM    341  CB  ALA A  26       5.627   9.567   4.119  1.00  1.04           C  
ATOM    342  H   ALA A  26       6.491  11.893   2.555  1.00  1.04           H  
ATOM    343  HA  ALA A  26       4.963  11.396   5.033  1.00  1.04           H  
ATOM    344 1HB  ALA A  26       5.670   9.030   5.068  1.00  1.04           H  
ATOM    345 2HB  ALA A  26       4.676   9.374   3.640  1.00  1.04           H  
ATOM    346 3HB  ALA A  26       6.435   9.229   3.476  1.00  1.04           H  
ATOM    347  N   SER A  27       7.025  11.180   6.419  1.00  1.04           N  
ATOM    348  CA  SER A  27       8.172  11.295   7.301  1.00  1.04           C  
ATOM    349  C   SER A  27       8.599   9.909   7.764  1.00  1.04           C  
ATOM    350  O   SER A  27       7.809   9.191   8.386  1.00  1.04           O  
ATOM    351  CB  SER A  27       7.814  12.178   8.482  1.00  1.04           C  
ATOM    352  OG  SER A  27       8.859  12.222   9.415  1.00  1.04           O  
ATOM    353  H   SER A  27       6.117  10.962   6.826  1.00  1.04           H  
ATOM    354  HA  SER A  27       8.998  11.747   6.753  1.00  1.04           H  
ATOM    355 1HB  SER A  27       7.599  13.184   8.126  1.00  1.04           H  
ATOM    356 2HB  SER A  27       6.910  11.798   8.959  1.00  1.04           H  
ATOM    357  HG  SER A  27       9.642  12.481   8.924  1.00  1.04           H  
ATOM    358  N   CYS A  28       9.818   9.506   7.412  1.00  1.03           N  
ATOM    359  CA  CYS A  28      10.267   8.157   7.741  1.00  1.03           C  
ATOM    360  C   CYS A  28      11.410   8.103   8.732  1.00  1.03           C  
ATOM    361  O   CYS A  28      12.305   8.952   8.727  1.00  1.03           O  
ATOM    362  CB  CYS A  28      10.715   7.442   6.479  1.00  1.03           C  
ATOM    363  SG  CYS A  28       9.416   7.260   5.224  1.00  1.03           S  
ATOM    364  H   CYS A  28      10.429  10.130   6.907  1.00  1.03           H  
ATOM    365  HA  CYS A  28       9.444   7.611   8.177  1.00  1.03           H  
ATOM    366 1HB  CYS A  28      11.551   7.982   6.034  1.00  1.03           H  
ATOM    367 2HB  CYS A  28      11.075   6.443   6.742  1.00  1.03           H  
ATOM    368  N   THR A  29      11.401   7.045   9.531  1.00  1.03           N  
ATOM    369  CA  THR A  29      12.487   6.734  10.442  1.00  1.03           C  
ATOM    370  C   THR A  29      13.517   5.912   9.707  1.00  1.03           C  
ATOM    371  O   THR A  29      13.155   4.978   9.003  1.00  1.03           O  
ATOM    372  CB  THR A  29      11.991   5.923  11.658  1.00  1.03           C  
ATOM    373  OG1 THR A  29      11.033   6.702  12.391  1.00  1.03           O  
ATOM    374  CG2 THR A  29      13.155   5.511  12.568  1.00  1.03           C  
ATOM    375  H   THR A  29      10.591   6.423   9.492  1.00  1.03           H  
ATOM    376  HA  THR A  29      12.951   7.659  10.782  1.00  1.03           H  
ATOM    377  HB  THR A  29      11.493   5.017  11.297  1.00  1.03           H  
ATOM    378  HG1 THR A  29      10.276   6.887  11.819  1.00  1.03           H  
ATOM    379 1HG2 THR A  29      12.774   4.932  13.408  1.00  1.03           H  
ATOM    380 2HG2 THR A  29      13.855   4.904  12.006  1.00  1.03           H  
ATOM    381 3HG2 THR A  29      13.663   6.398  12.941  1.00  1.03           H  
ATOM    382  N   LEU A  30      14.783   6.266   9.840  1.00  1.04           N  
ATOM    383  CA  LEU A  30      15.836   5.475   9.229  1.00  1.04           C  
ATOM    384  C   LEU A  30      16.513   4.664  10.323  1.00  1.04           C  
ATOM    385  O   LEU A  30      17.172   5.225  11.199  1.00  1.04           O  
ATOM    386  CB  LEU A  30      16.823   6.383   8.502  1.00  1.04           C  
ATOM    387  CG  LEU A  30      16.173   7.278   7.432  1.00  1.04           C  
ATOM    388  CD1 LEU A  30      17.233   8.156   6.804  1.00  1.04           C  
ATOM    389  CD2 LEU A  30      15.476   6.401   6.391  1.00  1.04           C  
ATOM    390  H   LEU A  30      15.017   7.073  10.401  1.00  1.04           H  
ATOM    391  HA  LEU A  30      15.399   4.788   8.507  1.00  1.04           H  
ATOM    392 1HB  LEU A  30      17.320   7.023   9.227  1.00  1.04           H  
ATOM    393 2HB  LEU A  30      17.570   5.760   8.012  1.00  1.04           H  
ATOM    394  HG  LEU A  30      15.431   7.929   7.902  1.00  1.04           H  
ATOM    395 1HD1 LEU A  30      16.773   8.800   6.056  1.00  1.04           H  
ATOM    396 2HD1 LEU A  30      17.699   8.770   7.575  1.00  1.04           H  
ATOM    397 3HD1 LEU A  30      17.990   7.531   6.331  1.00  1.04           H  
ATOM    398 1HD2 LEU A  30      15.008   7.033   5.637  1.00  1.04           H  
ATOM    399 2HD2 LEU A  30      16.209   5.748   5.916  1.00  1.04           H  
ATOM    400 3HD2 LEU A  30      14.712   5.790   6.877  1.00  1.04           H  
ATOM    401  N   MET A  31      16.314   3.353  10.297  1.00  1.07           N  
ATOM    402  CA  MET A  31      16.807   2.495  11.364  1.00  1.07           C  
ATOM    403  C   MET A  31      17.274   1.128  10.887  1.00  1.07           C  
ATOM    404  O   MET A  31      16.890   0.663   9.820  1.00  1.07           O  
ATOM    405  CB  MET A  31      15.688   2.318  12.389  1.00  1.07           C  
ATOM    406  CG  MET A  31      14.471   1.633  11.849  1.00  1.07           C  
ATOM    407  SD  MET A  31      13.203   1.378  13.060  1.00  1.07           S  
ATOM    408  CE  MET A  31      13.934   0.010  13.932  1.00  1.07           C  
ATOM    409  H   MET A  31      15.754   2.945   9.549  1.00  1.07           H  
ATOM    410  HA  MET A  31      17.656   2.986  11.837  1.00  1.07           H  
ATOM    411 1HB  MET A  31      16.054   1.712  13.217  1.00  1.07           H  
ATOM    412 2HB  MET A  31      15.398   3.282  12.792  1.00  1.07           H  
ATOM    413 1HG  MET A  31      14.051   2.203  11.038  1.00  1.07           H  
ATOM    414 2HG  MET A  31      14.778   0.673  11.477  1.00  1.07           H  
ATOM    415 1HE  MET A  31      13.281  -0.298  14.745  1.00  1.07           H  
ATOM    416 2HE  MET A  31      14.082  -0.822  13.248  1.00  1.07           H  
ATOM    417 3HE  MET A  31      14.901   0.311  14.332  1.00  1.07           H  
ATOM    418  N   ALA A  32      18.137   0.487  11.671  1.00  1.13           N  
ATOM    419  CA  ALA A  32      18.498  -0.895  11.379  1.00  1.13           C  
ATOM    420  C   ALA A  32      17.288  -1.767  11.631  1.00  1.13           C  
ATOM    421  O   ALA A  32      16.594  -1.555  12.619  1.00  1.13           O  
ATOM    422  CB  ALA A  32      19.652  -1.354  12.241  1.00  1.13           C  
ATOM    423  H   ALA A  32      18.487   0.933  12.506  1.00  1.13           H  
ATOM    424  HA  ALA A  32      18.772  -0.974  10.325  1.00  1.13           H  
ATOM    425 1HB  ALA A  32      19.890  -2.389  11.999  1.00  1.13           H  
ATOM    426 2HB  ALA A  32      20.526  -0.726  12.058  1.00  1.13           H  
ATOM    427 3HB  ALA A  32      19.369  -1.282  13.289  1.00  1.13           H  
ATOM    428  N   CYS A  33      17.059  -2.768  10.795  1.00  1.23           N  
ATOM    429  CA  CYS A  33      15.924  -3.652  11.019  1.00  1.23           C  
ATOM    430  C   CYS A  33      16.308  -4.872  11.857  1.00  1.23           C  
ATOM    431  O   CYS A  33      17.187  -5.619  11.433  1.00  1.23           O  
ATOM    432  CB  CYS A  33      15.410  -4.163   9.676  1.00  1.23           C  
ATOM    433  SG  CYS A  33      14.870  -2.865   8.463  1.00  1.23           S  
ATOM    434  H   CYS A  33      17.656  -2.902   9.992  1.00  1.23           H  
ATOM    435  HA  CYS A  33      15.146  -3.093  11.512  1.00  1.23           H  
ATOM    436 1HB  CYS A  33      16.188  -4.759   9.199  1.00  1.23           H  
ATOM    437 2HB  CYS A  33      14.564  -4.829   9.851  1.00  1.23           H  
ATOM    438  N   PRO A  34      15.722  -5.117  13.047  1.00  1.37           N  
ATOM    439  CA  PRO A  34      15.997  -6.306  13.825  1.00  1.37           C  
ATOM    440  C   PRO A  34      15.563  -7.513  12.982  1.00  1.37           C  
ATOM    441  O   PRO A  34      14.502  -7.446  12.346  1.00  1.37           O  
ATOM    442  CB  PRO A  34      15.120  -6.134  15.064  1.00  1.37           C  
ATOM    443  CG  PRO A  34      14.874  -4.628  15.153  1.00  1.37           C  
ATOM    444  CD  PRO A  34      14.823  -4.152  13.701  1.00  1.37           C  
ATOM    445  HA  PRO A  34      17.054  -6.291  14.093  1.00  1.37           H  
ATOM    446 1HB  PRO A  34      14.207  -6.724  14.965  1.00  1.37           H  
ATOM    447 2HB  PRO A  34      15.647  -6.520  15.948  1.00  1.37           H  
ATOM    448 1HG  PRO A  34      13.940  -4.426  15.698  1.00  1.37           H  
ATOM    449 2HG  PRO A  34      15.682  -4.149  15.723  1.00  1.37           H  
ATOM    450 1HD  PRO A  34      13.811  -4.206  13.275  1.00  1.37           H  
ATOM    451 2HD  PRO A  34      15.222  -3.146  13.687  1.00  1.37           H  
ATOM    452  N   PRO A  35      16.277  -8.653  13.036  1.00  1.54           N  
ATOM    453  CA  PRO A  35      15.978  -9.908  12.347  1.00  1.54           C  
ATOM    454  C   PRO A  35      14.560 -10.432  12.546  1.00  1.54           C  
ATOM    455  O   PRO A  35      14.017 -11.113  11.676  1.00  1.54           O  
ATOM    456  CB  PRO A  35      16.984 -10.872  12.987  1.00  1.54           C  
ATOM    457  CG  PRO A  35      18.146 -10.006  13.379  1.00  1.54           C  
ATOM    458  CD  PRO A  35      17.530  -8.700  13.824  1.00  1.54           C  
ATOM    459  HA  PRO A  35      16.189  -9.780  11.272  1.00  1.54           H  
ATOM    460 1HB  PRO A  35      16.519 -11.381  13.845  1.00  1.54           H  
ATOM    461 2HB  PRO A  35      17.262 -11.657  12.267  1.00  1.54           H  
ATOM    462 1HG  PRO A  35      18.723 -10.492  14.180  1.00  1.54           H  
ATOM    463 2HG  PRO A  35      18.833  -9.881  12.527  1.00  1.54           H  
ATOM    464 1HD  PRO A  35      17.329  -8.693  14.904  1.00  1.54           H  
ATOM    465 2HD  PRO A  35      18.232  -7.915  13.509  1.00  1.54           H  
ATOM    466  N   GLY A  36      13.963 -10.135  13.704  1.00  1.75           N  
ATOM    467  CA  GLY A  36      12.625 -10.615  14.027  1.00  1.75           C  
ATOM    468  C   GLY A  36      11.563  -9.527  14.206  1.00  1.75           C  
ATOM    469  O   GLY A  36      10.547  -9.778  14.858  1.00  1.75           O  
ATOM    470  H   GLY A  36      14.447  -9.569  14.382  1.00  1.75           H  
ATOM    471 1HA  GLY A  36      12.297 -11.299  13.245  1.00  1.75           H  
ATOM    472 2HA  GLY A  36      12.679 -11.206  14.939  1.00  1.75           H  
ATOM    473  N   SER A  37      11.778  -8.318  13.689  1.00  1.97           N  
ATOM    474  CA  SER A  37      10.759  -7.290  13.929  1.00  1.97           C  
ATOM    475  C   SER A  37       9.516  -7.477  13.043  1.00  1.97           C  
ATOM    476  O   SER A  37       9.508  -8.304  12.132  1.00  1.97           O  
ATOM    477  CB  SER A  37      11.316  -5.892  13.767  1.00  1.97           C  
ATOM    478  OG  SER A  37      11.581  -5.561  12.446  1.00  1.97           O  
ATOM    479  H   SER A  37      12.627  -8.113  13.155  1.00  1.97           H  
ATOM    480  HA  SER A  37      10.436  -7.379  14.964  1.00  1.97           H  
ATOM    481 1HB  SER A  37      10.617  -5.184  14.191  1.00  1.97           H  
ATOM    482 2HB  SER A  37      12.219  -5.818  14.340  1.00  1.97           H  
ATOM    483  HG  SER A  37      12.177  -6.253  12.116  1.00  1.97           H  
ATOM    484  N   TYR A  38       8.466  -6.713  13.363  1.00  2.20           N  
ATOM    485  CA  TYR A  38       7.178  -6.727  12.667  1.00  2.20           C  
ATOM    486  C   TYR A  38       7.283  -6.495  11.157  1.00  2.20           C  
ATOM    487  O   TYR A  38       6.544  -7.115  10.391  1.00  2.20           O  
ATOM    488  OXT TYR A  38       7.947  -5.557  10.717  1.00  2.20           O  
ATOM    489  CB  TYR A  38       6.254  -5.683  13.314  1.00  2.20           C  
ATOM    490  CG  TYR A  38       4.858  -5.564  12.710  1.00  2.20           C  
ATOM    491  CD1 TYR A  38       4.003  -6.660  12.690  1.00  2.20           C  
ATOM    492  CD2 TYR A  38       4.427  -4.345  12.198  1.00  2.20           C  
ATOM    493  CE1 TYR A  38       2.730  -6.537  12.156  1.00  2.20           C  
ATOM    494  CE2 TYR A  38       3.157  -4.223  11.664  1.00  2.20           C  
ATOM    495  CZ  TYR A  38       2.311  -5.313  11.638  1.00  2.20           C  
ATOM    496  OH  TYR A  38       1.046  -5.191  11.106  1.00  2.20           O  
ATOM    497  H   TYR A  38       8.571  -6.077  14.138  1.00  2.20           H  
ATOM    498  HA  TYR A  38       6.734  -7.714  12.809  1.00  2.20           H  
ATOM    499 1HB  TYR A  38       6.139  -5.918  14.373  1.00  2.20           H  
ATOM    500 2HB  TYR A  38       6.728  -4.704  13.256  1.00  2.20           H  
ATOM    501  HD1 TYR A  38       4.334  -7.616  13.097  1.00  2.20           H  
ATOM    502  HD2 TYR A  38       5.087  -3.486  12.224  1.00  2.20           H  
ATOM    503  HE1 TYR A  38       2.061  -7.397  12.139  1.00  2.20           H  
ATOM    504  HE2 TYR A  38       2.824  -3.265  11.263  1.00  2.20           H  
ATOM    505  HH  TYR A  38       0.591  -6.033  11.168  1.00  2.20           H  
ENDMDL

REMARK ID 385896 DOMAINID 382150 MODEL 3 2022-07-30_00000167_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.223  -0.734   1.019  1.00  2.03           N  
ATOM      2  CA  GLY A   1       1.521  -0.645   0.360  1.00  2.03           C  
ATOM      3  C   GLY A   1       2.305   0.583   0.806  1.00  2.03           C  
ATOM      4  O   GLY A   1       2.399   0.869   1.998  1.00  2.03           O  
ATOM      5  H   GLY A   1       0.028  -0.129   1.806  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       2.098  -1.546   0.570  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       1.373  -0.610  -0.720  1.00  2.03           H  
ATOM      8  N   SER A   2       2.831   1.322  -0.173  1.00  1.69           N  
ATOM      9  CA  SER A   2       3.643   2.527   0.045  1.00  1.69           C  
ATOM     10  C   SER A   2       2.925   3.691   0.744  1.00  1.69           C  
ATOM     11  O   SER A   2       3.557   4.486   1.440  1.00  1.69           O  
ATOM     12  CB  SER A   2       4.167   3.020  -1.292  1.00  1.69           C  
ATOM     13  OG  SER A   2       5.059   2.098  -1.864  1.00  1.69           O  
ATOM     14  H   SER A   2       2.686   1.016  -1.123  1.00  1.69           H  
ATOM     15  HA  SER A   2       4.492   2.242   0.667  1.00  1.69           H  
ATOM     16 1HB  SER A   2       3.329   3.191  -1.968  1.00  1.69           H  
ATOM     17 2HB  SER A   2       4.670   3.975  -1.149  1.00  1.69           H  
ATOM     18  HG  SER A   2       5.370   2.503  -2.681  1.00  1.69           H  
ATOM     19  N   SER A   3       1.626   3.871   0.487  1.00  1.38           N  
ATOM     20  CA  SER A   3       0.911   5.002   1.086  1.00  1.38           C  
ATOM     21  C   SER A   3       0.955   4.918   2.605  1.00  1.38           C  
ATOM     22  O   SER A   3       0.577   3.908   3.194  1.00  1.38           O  
ATOM     23  CB  SER A   3      -0.531   5.032   0.595  1.00  1.38           C  
ATOM     24  OG  SER A   3      -1.292   6.040   1.235  1.00  1.38           O  
ATOM     25  H   SER A   3       1.138   3.207  -0.093  1.00  1.38           H  
ATOM     26  HA  SER A   3       1.402   5.925   0.779  1.00  1.38           H  
ATOM     27 1HB  SER A   3      -0.530   5.205  -0.477  1.00  1.38           H  
ATOM     28 2HB  SER A   3      -0.994   4.060   0.770  1.00  1.38           H  
ATOM     29  HG  SER A   3      -1.410   5.739   2.147  1.00  1.38           H  
ATOM     30  N   CYS A   4       1.370   6.009   3.230  1.00  1.14           N  
ATOM     31  CA  CYS A   4       1.487   6.066   4.684  1.00  1.14           C  
ATOM     32  C   CYS A   4       0.314   6.659   5.435  1.00  1.14           C  
ATOM     33  O   CYS A   4      -0.427   7.513   4.946  1.00  1.14           O  
ATOM     34  CB  CYS A   4       2.728   6.848   5.093  1.00  1.14           C  
ATOM     35  SG  CYS A   4       4.264   5.979   4.902  1.00  1.14           S  
ATOM     36  H   CYS A   4       1.657   6.807   2.684  1.00  1.14           H  
ATOM     37  HA  CYS A   4       1.611   5.041   5.030  1.00  1.14           H  
ATOM     38 1HB  CYS A   4       2.790   7.751   4.486  1.00  1.14           H  
ATOM     39 2HB  CYS A   4       2.626   7.169   6.122  1.00  1.14           H  
ATOM     40  N   THR A   5       0.264   6.208   6.680  1.00  0.97           N  
ATOM     41  CA  THR A   5      -0.514   6.698   7.794  1.00  0.97           C  
ATOM     42  C   THR A   5       0.536   6.707   8.907  1.00  0.97           C  
ATOM     43  O   THR A   5       1.272   5.727   8.993  1.00  0.97           O  
ATOM     44  CB  THR A   5      -1.690   5.757   8.132  1.00  0.97           C  
ATOM     45  OG1 THR A   5      -2.568   5.653   7.001  1.00  0.97           O  
ATOM     46  CG2 THR A   5      -2.454   6.243   9.344  1.00  0.97           C  
ATOM     47  H   THR A   5       0.905   5.453   6.881  1.00  0.97           H  
ATOM     48  HA  THR A   5      -0.890   7.689   7.570  1.00  0.97           H  
ATOM     49  HB  THR A   5      -1.296   4.770   8.349  1.00  0.97           H  
ATOM     50  HG1 THR A   5      -2.865   6.532   6.741  1.00  0.97           H  
ATOM     51 1HG2 THR A   5      -3.262   5.553   9.562  1.00  0.97           H  
ATOM     52 2HG2 THR A   5      -1.776   6.292  10.203  1.00  0.97           H  
ATOM     53 3HG2 THR A   5      -2.866   7.232   9.146  1.00  0.97           H  
ATOM     54  N   PRO A   6       0.674   7.733   9.755  1.00  0.89           N  
ATOM     55  CA  PRO A   6       1.701   7.761  10.778  1.00  0.89           C  
ATOM     56  C   PRO A   6       1.678   6.505  11.628  1.00  0.89           C  
ATOM     57  O   PRO A   6       0.618   6.074  12.085  1.00  0.89           O  
ATOM     58  CB  PRO A   6       1.290   8.985  11.596  1.00  0.89           C  
ATOM     59  CG  PRO A   6       0.594   9.885  10.607  1.00  0.89           C  
ATOM     60  CD  PRO A   6      -0.184   8.935   9.710  1.00  0.89           C  
ATOM     61  HA  PRO A   6       2.687   7.899  10.309  1.00  0.89           H  
ATOM     62 1HB  PRO A   6       0.644   8.677  12.428  1.00  0.89           H  
ATOM     63 2HB  PRO A   6       2.175   9.438  12.033  1.00  0.89           H  
ATOM     64 1HG  PRO A   6      -0.045  10.607  11.131  1.00  0.89           H  
ATOM     65 2HG  PRO A   6       1.349  10.476  10.068  1.00  0.89           H  
ATOM     66 1HD  PRO A   6      -1.172   8.730  10.133  1.00  0.89           H  
ATOM     67 2HD  PRO A   6      -0.237   9.375   8.715  1.00  0.89           H  
ATOM     68  N   GLY A   7       2.856   5.919  11.839  1.00  0.86           N  
ATOM     69  CA  GLY A   7       3.013   4.713  12.643  1.00  0.86           C  
ATOM     70  C   GLY A   7       2.837   3.419  11.841  1.00  0.86           C  
ATOM     71  O   GLY A   7       3.151   2.329  12.327  1.00  0.86           O  
ATOM     72  H   GLY A   7       3.704   6.309  11.419  1.00  0.86           H  
ATOM     73 1HA  GLY A   7       4.003   4.720  13.098  1.00  0.86           H  
ATOM     74 2HA  GLY A   7       2.293   4.732  13.462  1.00  0.86           H  
ATOM     75  N   ALA A   8       2.331   3.525  10.613  1.00  0.90           N  
ATOM     76  CA  ALA A   8       2.127   2.340   9.789  1.00  0.90           C  
ATOM     77  C   ALA A   8       3.461   1.716   9.419  1.00  0.90           C  
ATOM     78  O   ALA A   8       4.476   2.404   9.272  1.00  0.90           O  
ATOM     79  CB  ALA A   8       1.321   2.672   8.541  1.00  0.90           C  
ATOM     80  H   ALA A   8       2.065   4.434  10.238  1.00  0.90           H  
ATOM     81  HA  ALA A   8       1.569   1.613  10.376  1.00  0.90           H  
ATOM     82 1HB  ALA A   8       1.161   1.768   7.955  1.00  0.90           H  
ATOM     83 2HB  ALA A   8       0.364   3.093   8.836  1.00  0.90           H  
ATOM     84 3HB  ALA A   8       1.860   3.397   7.943  1.00  0.90           H  
ATOM     85  N   THR A   9       3.463   0.398   9.268  1.00  0.97           N  
ATOM     86  CA  THR A   9       4.657  -0.322   8.855  1.00  0.97           C  
ATOM     87  C   THR A   9       4.342  -1.149   7.613  1.00  0.97           C  
ATOM     88  O   THR A   9       3.265  -1.743   7.517  1.00  0.97           O  
ATOM     89  CB  THR A   9       5.214  -1.228   9.983  1.00  0.97           C  
ATOM     90  OG1 THR A   9       5.526  -0.429  11.142  1.00  0.97           O  
ATOM     91  CG2 THR A   9       6.503  -1.945   9.537  1.00  0.97           C  
ATOM     92  H   THR A   9       2.609  -0.117   9.431  1.00  0.97           H  
ATOM     93  HA  THR A   9       5.422   0.398   8.592  1.00  0.97           H  
ATOM     94  HB  THR A   9       4.466  -1.968  10.251  1.00  0.97           H  
ATOM     95  HG1 THR A   9       4.719  -0.051  11.509  1.00  0.97           H  
ATOM     96 1HG2 THR A   9       6.871  -2.569  10.348  1.00  0.97           H  
ATOM     97 2HG2 THR A   9       6.301  -2.574   8.675  1.00  0.97           H  
ATOM     98 3HG2 THR A   9       7.258  -1.212   9.280  1.00  0.97           H  
ATOM     99  N   PHE A  10       5.265  -1.163   6.661  1.00  1.07           N  
ATOM    100  CA  PHE A  10       5.081  -1.936   5.435  1.00  1.07           C  
ATOM    101  C   PHE A  10       6.397  -2.548   4.988  1.00  1.07           C  
ATOM    102  O   PHE A  10       7.457  -2.201   5.510  1.00  1.07           O  
ATOM    103  CB  PHE A  10       4.446  -1.070   4.336  1.00  1.07           C  
ATOM    104  CG  PHE A  10       5.248   0.116   3.821  1.00  1.07           C  
ATOM    105  CD1 PHE A  10       6.063  -0.005   2.701  1.00  1.07           C  
ATOM    106  CD2 PHE A  10       5.163   1.369   4.450  1.00  1.07           C  
ATOM    107  CE1 PHE A  10       6.770   1.085   2.218  1.00  1.07           C  
ATOM    108  CE2 PHE A  10       5.873   2.452   3.965  1.00  1.07           C  
ATOM    109  CZ  PHE A  10       6.671   2.315   2.850  1.00  1.07           C  
ATOM    110  H   PHE A  10       6.121  -0.631   6.817  1.00  1.07           H  
ATOM    111  HA  PHE A  10       4.393  -2.755   5.648  1.00  1.07           H  
ATOM    112 1HB  PHE A  10       4.218  -1.702   3.477  1.00  1.07           H  
ATOM    113 2HB  PHE A  10       3.492  -0.689   4.697  1.00  1.07           H  
ATOM    114  HD1 PHE A  10       6.137  -0.973   2.197  1.00  1.07           H  
ATOM    115  HD2 PHE A  10       4.526   1.490   5.327  1.00  1.07           H  
ATOM    116  HE1 PHE A  10       7.402   0.975   1.340  1.00  1.07           H  
ATOM    117  HE2 PHE A  10       5.799   3.416   4.457  1.00  1.07           H  
ATOM    118  HZ  PHE A  10       7.226   3.172   2.468  1.00  1.07           H  
ATOM    119  N   ARG A  11       6.325  -3.526   4.084  1.00  1.18           N  
ATOM    120  CA  ARG A  11       7.547  -4.192   3.646  1.00  1.18           C  
ATOM    121  C   ARG A  11       7.790  -4.066   2.142  1.00  1.18           C  
ATOM    122  O   ARG A  11       6.862  -4.198   1.344  1.00  1.18           O  
ATOM    123  CB  ARG A  11       7.488  -5.675   4.023  1.00  1.18           C  
ATOM    124  CG  ARG A  11       8.822  -6.409   3.945  1.00  1.18           C  
ATOM    125  CD  ARG A  11       8.727  -7.878   4.275  1.00  1.18           C  
ATOM    126  NE  ARG A  11       8.185  -8.156   5.581  1.00  1.18           N  
ATOM    127  CZ  ARG A  11       8.843  -8.067   6.762  1.00  1.18           C  
ATOM    128  NH1 ARG A  11      10.103  -7.641   6.839  1.00  1.18           N  
ATOM    129  NH2 ARG A  11       8.214  -8.416   7.874  1.00  1.18           N  
ATOM    130  H   ARG A  11       5.435  -3.795   3.692  1.00  1.18           H  
ATOM    131  HA  ARG A  11       8.381  -3.742   4.167  1.00  1.18           H  
ATOM    132 1HB  ARG A  11       7.122  -5.777   5.042  1.00  1.18           H  
ATOM    133 2HB  ARG A  11       6.790  -6.192   3.368  1.00  1.18           H  
ATOM    134 1HG  ARG A  11       9.226  -6.329   2.939  1.00  1.18           H  
ATOM    135 2HG  ARG A  11       9.520  -5.949   4.647  1.00  1.18           H  
ATOM    136 1HD  ARG A  11       8.085  -8.360   3.540  1.00  1.18           H  
ATOM    137 2HD  ARG A  11       9.690  -8.326   4.237  1.00  1.18           H  
ATOM    138  HE  ARG A  11       7.227  -8.553   5.594  1.00  1.18           H  
ATOM    139 1HH1 ARG A  11      10.644  -7.350   6.006  1.00  1.18           H  
ATOM    140 2HH1 ARG A  11      10.549  -7.586   7.742  1.00  1.18           H  
ATOM    141 1HH2 ARG A  11       7.253  -8.740   7.832  1.00  1.18           H  
ATOM    142 2HH2 ARG A  11       8.688  -8.354   8.762  1.00  1.18           H  
ATOM    143  N   ASN A  12       9.052  -3.849   1.760  1.00  1.28           N  
ATOM    144  CA  ASN A  12       9.430  -3.827   0.346  1.00  1.28           C  
ATOM    145  C   ASN A  12      10.467  -4.930   0.099  1.00  1.28           C  
ATOM    146  O   ASN A  12      11.664  -4.782   0.378  1.00  1.28           O  
ATOM    147  CB  ASN A  12       9.925  -2.452  -0.065  1.00  1.28           C  
ATOM    148  CG  ASN A  12      10.226  -2.326  -1.545  1.00  1.28           C  
ATOM    149  OD1 ASN A  12      10.519  -3.306  -2.237  1.00  1.28           O  
ATOM    150  ND2 ASN A  12      10.155  -1.111  -2.042  1.00  1.28           N  
ATOM    151  H   ASN A  12       9.756  -3.710   2.486  1.00  1.28           H  
ATOM    152  HA  ASN A  12       8.557  -4.064  -0.262  1.00  1.28           H  
ATOM    153 1HB  ASN A  12       9.175  -1.709   0.209  1.00  1.28           H  
ATOM    154 2HB  ASN A  12      10.827  -2.217   0.492  1.00  1.28           H  
ATOM    155 1HD2 ASN A  12      10.341  -0.953  -3.014  1.00  1.28           H  
ATOM    156 2HD2 ASN A  12       9.914  -0.341  -1.450  1.00  1.28           H  
ATOM    157  N   ARG A  13       9.955  -6.082  -0.334  1.00  1.36           N  
ATOM    158  CA  ARG A  13      10.631  -7.380  -0.560  1.00  1.36           C  
ATOM    159  C   ARG A  13      11.172  -8.024   0.722  1.00  1.36           C  
ATOM    160  O   ARG A  13      10.890  -9.184   1.010  1.00  1.36           O  
ATOM    161  CB  ARG A  13      11.804  -7.244  -1.520  1.00  1.36           C  
ATOM    162  CG  ARG A  13      12.493  -8.566  -1.832  1.00  1.36           C  
ATOM    163  CD  ARG A  13      13.605  -8.425  -2.805  1.00  1.36           C  
ATOM    164  NE  ARG A  13      14.314  -9.688  -2.984  1.00  1.36           N  
ATOM    165  CZ  ARG A  13      15.391  -9.868  -3.775  1.00  1.36           C  
ATOM    166  NH1 ARG A  13      15.881  -8.867  -4.468  1.00  1.36           N  
ATOM    167  NH2 ARG A  13      15.955 -11.062  -3.851  1.00  1.36           N  
ATOM    168  H   ARG A  13       8.964  -6.065  -0.527  1.00  1.36           H  
ATOM    169  HA  ARG A  13       9.907  -8.062  -1.003  1.00  1.36           H  
ATOM    170 1HB  ARG A  13      11.472  -6.807  -2.462  1.00  1.36           H  
ATOM    171 2HB  ARG A  13      12.567  -6.587  -1.102  1.00  1.36           H  
ATOM    172 1HG  ARG A  13      12.887  -8.992  -0.908  1.00  1.36           H  
ATOM    173 2HG  ARG A  13      11.766  -9.257  -2.254  1.00  1.36           H  
ATOM    174 1HD  ARG A  13      13.210  -8.115  -3.771  1.00  1.36           H  
ATOM    175 2HD  ARG A  13      14.313  -7.681  -2.447  1.00  1.36           H  
ATOM    176  HE  ARG A  13      13.973 -10.490  -2.468  1.00  1.36           H  
ATOM    177 1HH1 ARG A  13      15.451  -7.954  -4.412  1.00  1.36           H  
ATOM    178 2HH1 ARG A  13      16.689  -9.009  -5.059  1.00  1.36           H  
ATOM    179 1HH2 ARG A  13      15.581 -11.833  -3.315  1.00  1.36           H  
ATOM    180 2HH2 ARG A  13      16.762 -11.202  -4.443  1.00  1.36           H  
ATOM    181  N   CYS A  14      11.878  -7.244   1.518  1.00  1.40           N  
ATOM    182  CA  CYS A  14      12.314  -7.618   2.850  1.00  1.40           C  
ATOM    183  C   CYS A  14      12.389  -6.378   3.722  1.00  1.40           C  
ATOM    184  O   CYS A  14      12.239  -6.445   4.939  1.00  1.40           O  
ATOM    185  CB  CYS A  14      13.661  -8.325   2.819  1.00  1.40           C  
ATOM    186  SG  CYS A  14      15.012  -7.318   2.239  1.00  1.40           S  
ATOM    187  H   CYS A  14      12.098  -6.311   1.191  1.00  1.40           H  
ATOM    188  HA  CYS A  14      11.591  -8.305   3.273  1.00  1.40           H  
ATOM    189 1HB  CYS A  14      13.905  -8.677   3.817  1.00  1.40           H  
ATOM    190 2HB  CYS A  14      13.581  -9.199   2.180  1.00  1.40           H  
ATOM    191  N   ASN A  15      12.667  -5.254   3.058  1.00  1.39           N  
ATOM    192  CA  ASN A  15      12.983  -4.012   3.750  1.00  1.39           C  
ATOM    193  C   ASN A  15      11.826  -3.578   4.605  1.00  1.39           C  
ATOM    194  O   ASN A  15      10.704  -3.468   4.117  1.00  1.39           O  
ATOM    195  CB  ASN A  15      13.297  -2.899   2.766  1.00  1.39           C  
ATOM    196  CG  ASN A  15      14.551  -3.092   1.946  1.00  1.39           C  
ATOM    197  OD1 ASN A  15      15.483  -3.795   2.322  1.00  1.39           O  
ATOM    198  ND2 ASN A  15      14.586  -2.450   0.807  1.00  1.39           N  
ATOM    199  H   ASN A  15      12.673  -5.275   2.037  1.00  1.39           H  
ATOM    200  HA  ASN A  15      13.836  -4.173   4.401  1.00  1.39           H  
ATOM    201 1HB  ASN A  15      12.462  -2.799   2.081  1.00  1.39           H  
ATOM    202 2HB  ASN A  15      13.379  -1.958   3.311  1.00  1.39           H  
ATOM    203 1HD2 ASN A  15      15.387  -2.536   0.213  1.00  1.39           H  
ATOM    204 2HD2 ASN A  15      13.823  -1.869   0.529  1.00  1.39           H  
ATOM    205  N   THR A  16      12.084  -3.273   5.866  1.00  1.33           N  
ATOM    206  CA  THR A  16      10.999  -2.817   6.717  1.00  1.33           C  
ATOM    207  C   THR A  16      10.949  -1.302   6.701  1.00  1.33           C  
ATOM    208  O   THR A  16      11.963  -0.641   6.962  1.00  1.33           O  
ATOM    209  CB  THR A  16      11.163  -3.317   8.160  1.00  1.33           C  
ATOM    210  OG1 THR A  16      11.158  -4.752   8.184  1.00  1.33           O  
ATOM    211  CG2 THR A  16      10.014  -2.795   9.021  1.00  1.33           C  
ATOM    212  H   THR A  16      13.016  -3.385   6.236  1.00  1.33           H  
ATOM    213  HA  THR A  16      10.050  -3.193   6.327  1.00  1.33           H  
ATOM    214  HB  THR A  16      12.113  -2.958   8.563  1.00  1.33           H  
ATOM    215  HG1 THR A  16      11.888  -5.087   7.651  1.00  1.33           H  
ATOM    216 1HG2 THR A  16      10.132  -3.151  10.038  1.00  1.33           H  
ATOM    217 2HG2 THR A  16      10.012  -1.704   9.019  1.00  1.33           H  
ATOM    218 3HG2 THR A  16       9.071  -3.157   8.615  1.00  1.33           H  
ATOM    219  N   CYS A  17       9.777  -0.768   6.374  1.00  1.23           N  
ATOM    220  CA  CYS A  17       9.565   0.672   6.295  1.00  1.23           C  
ATOM    221  C   CYS A  17       8.570   1.160   7.321  1.00  1.23           C  
ATOM    222  O   CYS A  17       7.514   0.548   7.510  1.00  1.23           O  
ATOM    223  CB  CYS A  17       9.054   1.043   4.920  1.00  1.23           C  
ATOM    224  SG  CYS A  17      10.192   0.694   3.579  1.00  1.23           S  
ATOM    225  H   CYS A  17       9.001  -1.382   6.151  1.00  1.23           H  
ATOM    226  HA  CYS A  17      10.510   1.169   6.474  1.00  1.23           H  
ATOM    227 1HB  CYS A  17       8.138   0.490   4.730  1.00  1.23           H  
ATOM    228 2HB  CYS A  17       8.811   2.102   4.899  1.00  1.23           H  
ATOM    229  N   ARG A  18       8.860   2.303   7.934  1.00  1.12           N  
ATOM    230  CA  ARG A  18       7.942   2.868   8.913  1.00  1.12           C  
ATOM    231  C   ARG A  18       7.552   4.291   8.563  1.00  1.12           C  
ATOM    232  O   ARG A  18       8.391   5.118   8.194  1.00  1.12           O  
ATOM    233  CB  ARG A  18       8.552   2.798  10.304  1.00  1.12           C  
ATOM    234  CG  ARG A  18       8.716   1.359  10.808  1.00  1.12           C  
ATOM    235  CD  ARG A  18       9.267   1.269  12.172  1.00  1.12           C  
ATOM    236  NE  ARG A  18       9.253  -0.109  12.641  1.00  1.12           N  
ATOM    237  CZ  ARG A  18      10.234  -1.006  12.431  1.00  1.12           C  
ATOM    238  NH1 ARG A  18      11.318  -0.661  11.771  1.00  1.12           N  
ATOM    239  NH2 ARG A  18      10.106  -2.239  12.889  1.00  1.12           N  
ATOM    240  H   ARG A  18       9.758   2.751   7.744  1.00  1.12           H  
ATOM    241  HA  ARG A  18       7.031   2.271   8.922  1.00  1.12           H  
ATOM    242 1HB  ARG A  18       9.533   3.272  10.297  1.00  1.12           H  
ATOM    243 2HB  ARG A  18       7.920   3.340  11.011  1.00  1.12           H  
ATOM    244 1HG  ARG A  18       7.740   0.872  10.804  1.00  1.12           H  
ATOM    245 2HG  ARG A  18       9.387   0.813  10.144  1.00  1.12           H  
ATOM    246 1HD  ARG A  18      10.296   1.627  12.179  1.00  1.12           H  
ATOM    247 2HD  ARG A  18       8.664   1.870  12.852  1.00  1.12           H  
ATOM    248  HE  ARG A  18       8.434  -0.420  13.149  1.00  1.12           H  
ATOM    249 1HH1 ARG A  18      11.421   0.283  11.420  1.00  1.12           H  
ATOM    250 2HH1 ARG A  18      12.052  -1.338  11.614  1.00  1.12           H  
ATOM    251 1HH2 ARG A  18       9.272  -2.504  13.397  1.00  1.12           H  
ATOM    252 2HH2 ARG A  18      10.840  -2.916  12.732  1.00  1.12           H  
ATOM    253  N   CYS A  19       6.268   4.579   8.692  1.00  1.03           N  
ATOM    254  CA  CYS A  19       5.747   5.887   8.347  1.00  1.03           C  
ATOM    255  C   CYS A  19       5.914   6.916   9.453  1.00  1.03           C  
ATOM    256  O   CYS A  19       5.576   6.681  10.622  1.00  1.03           O  
ATOM    257  CB  CYS A  19       4.304   5.726   7.978  1.00  1.03           C  
ATOM    258  SG  CYS A  19       4.101   4.691   6.476  1.00  1.03           S  
ATOM    259  H   CYS A  19       5.618   3.855   9.003  1.00  1.03           H  
ATOM    260  HA  CYS A  19       6.277   6.244   7.467  1.00  1.03           H  
ATOM    261 1HB  CYS A  19       3.783   5.233   8.795  1.00  1.03           H  
ATOM    262 2HB  CYS A  19       3.853   6.696   7.840  1.00  1.03           H  
ATOM    263  N   GLY A  20       6.398   8.093   9.065  1.00  0.96           N  
ATOM    264  CA  GLY A  20       6.662   9.150  10.035  1.00  0.96           C  
ATOM    265  C   GLY A  20       5.414   9.924  10.431  1.00  0.96           C  
ATOM    266  O   GLY A  20       4.336   9.730   9.866  1.00  0.96           O  
ATOM    267  H   GLY A  20       6.615   8.229   8.075  1.00  0.96           H  
ATOM    268 1HA  GLY A  20       7.118   8.712  10.922  1.00  0.96           H  
ATOM    269 2HA  GLY A  20       7.395   9.836   9.613  1.00  0.96           H  
ATOM    270  N   SER A  21       5.595  10.879  11.352  1.00  0.92           N  
ATOM    271  CA  SER A  21       4.491  11.690  11.877  1.00  0.92           C  
ATOM    272  C   SER A  21       3.811  12.563  10.826  1.00  0.92           C  
ATOM    273  O   SER A  21       2.657  12.955  10.985  1.00  0.92           O  
ATOM    274  CB  SER A  21       5.002  12.554  13.012  1.00  0.92           C  
ATOM    275  OG  SER A  21       5.913  13.511  12.548  1.00  0.92           O  
ATOM    276  H   SER A  21       6.515  11.006  11.745  1.00  0.92           H  
ATOM    277  HA  SER A  21       3.744  11.015  12.284  1.00  0.92           H  
ATOM    278 1HB  SER A  21       4.164  13.049  13.502  1.00  0.92           H  
ATOM    279 2HB  SER A  21       5.488  11.921  13.753  1.00  0.92           H  
ATOM    280  HG  SER A  21       5.384  14.188  12.106  1.00  0.92           H  
ATOM    281  N   ASN A  22       4.521  12.842   9.736  1.00  0.91           N  
ATOM    282  CA  ASN A  22       3.988  13.637   8.639  1.00  0.91           C  
ATOM    283  C   ASN A  22       2.907  12.872   7.859  1.00  0.91           C  
ATOM    284  O   ASN A  22       2.093  13.472   7.157  1.00  0.91           O  
ATOM    285  CB  ASN A  22       5.118  14.096   7.737  1.00  0.91           C  
ATOM    286  CG  ASN A  22       5.952  15.184   8.392  1.00  0.91           C  
ATOM    287  OD1 ASN A  22       5.476  15.901   9.282  1.00  0.91           O  
ATOM    288  ND2 ASN A  22       7.185  15.316   7.973  1.00  0.91           N  
ATOM    289  H   ASN A  22       5.465  12.491   9.683  1.00  0.91           H  
ATOM    290  HA  ASN A  22       3.508  14.521   9.060  1.00  0.91           H  
ATOM    291 1HB  ASN A  22       5.763  13.249   7.496  1.00  0.91           H  
ATOM    292 2HB  ASN A  22       4.709  14.477   6.800  1.00  0.91           H  
ATOM    293 1HD2 ASN A  22       7.778  16.016   8.374  1.00  0.91           H  
ATOM    294 2HD2 ASN A  22       7.539  14.719   7.254  1.00  0.91           H  
ATOM    295  N   GLY A  23       2.966  11.537   7.900  1.00  0.93           N  
ATOM    296  CA  GLY A  23       1.996  10.682   7.219  1.00  0.93           C  
ATOM    297  C   GLY A  23       2.236  10.487   5.731  1.00  0.93           C  
ATOM    298  O   GLY A  23       1.442   9.832   5.063  1.00  0.93           O  
ATOM    299  H   GLY A  23       3.644  11.076   8.505  1.00  0.93           H  
ATOM    300 1HA  GLY A  23       2.003   9.706   7.705  1.00  0.93           H  
ATOM    301 2HA  GLY A  23       1.001  11.097   7.368  1.00  0.93           H  
ATOM    302  N   ARG A  24       3.290  11.086   5.189  1.00  0.96           N  
ATOM    303  CA  ARG A  24       3.589  10.983   3.760  1.00  0.96           C  
ATOM    304  C   ARG A  24       4.980  10.438   3.461  1.00  0.96           C  
ATOM    305  O   ARG A  24       5.298  10.118   2.313  1.00  0.96           O  
ATOM    306  CB  ARG A  24       3.408  12.330   3.085  1.00  0.96           C  
ATOM    307  CG  ARG A  24       1.957  12.833   3.060  1.00  0.96           C  
ATOM    308  CD  ARG A  24       1.122  12.102   2.028  1.00  0.96           C  
ATOM    309  NE  ARG A  24       0.630  10.790   2.506  1.00  0.96           N  
ATOM    310  CZ  ARG A  24       0.021   9.857   1.728  1.00  0.96           C  
ATOM    311  NH1 ARG A  24      -0.172  10.087   0.440  1.00  0.96           N  
ATOM    312  NH2 ARG A  24      -0.380   8.708   2.263  1.00  0.96           N  
ATOM    313  H   ARG A  24       3.882  11.638   5.786  1.00  0.96           H  
ATOM    314  HA  ARG A  24       2.867  10.299   3.315  1.00  0.96           H  
ATOM    315 1HB  ARG A  24       4.008  13.076   3.607  1.00  0.96           H  
ATOM    316 2HB  ARG A  24       3.767  12.276   2.059  1.00  0.96           H  
ATOM    317 1HG  ARG A  24       1.497  12.696   4.040  1.00  0.96           H  
ATOM    318 2HG  ARG A  24       1.950  13.895   2.811  1.00  0.96           H  
ATOM    319 1HD  ARG A  24       0.258  12.711   1.767  1.00  0.96           H  
ATOM    320 2HD  ARG A  24       1.725  11.933   1.137  1.00  0.96           H  
ATOM    321  HE  ARG A  24       0.791  10.540   3.492  1.00  0.96           H  
ATOM    322 1HH1 ARG A  24       0.132  10.959   0.033  1.00  0.96           H  
ATOM    323 2HH1 ARG A  24      -0.628   9.390  -0.133  1.00  0.96           H  
ATOM    324 1HH2 ARG A  24      -0.271   8.527   3.279  1.00  0.96           H  
ATOM    325 2HH2 ARG A  24      -0.818   7.985   1.700  1.00  0.96           H  
ATOM    326  N   SER A  25       5.821  10.368   4.479  1.00  0.99           N  
ATOM    327  CA  SER A  25       7.198   9.929   4.302  1.00  0.99           C  
ATOM    328  C   SER A  25       7.445   8.681   5.118  1.00  0.99           C  
ATOM    329  O   SER A  25       6.773   8.460   6.131  1.00  0.99           O  
ATOM    330  CB  SER A  25       8.168  11.017   4.721  1.00  0.99           C  
ATOM    331  OG  SER A  25       8.030  12.156   3.912  1.00  0.99           O  
ATOM    332  H   SER A  25       5.500  10.619   5.398  1.00  0.99           H  
ATOM    333  HA  SER A  25       7.365   9.688   3.252  1.00  0.99           H  
ATOM    334 1HB  SER A  25       7.994  11.280   5.763  1.00  0.99           H  
ATOM    335 2HB  SER A  25       9.186  10.636   4.645  1.00  0.99           H  
ATOM    336  HG  SER A  25       8.103  11.846   3.004  1.00  0.99           H  
ATOM    337  N   ALA A  26       8.441   7.901   4.705  1.00  1.01           N  
ATOM    338  CA  ALA A  26       8.769   6.681   5.418  1.00  1.01           C  
ATOM    339  C   ALA A  26      10.268   6.494   5.545  1.00  1.01           C  
ATOM    340  O   ALA A  26      11.044   6.919   4.685  1.00  1.01           O  
ATOM    341  CB  ALA A  26       8.177   5.481   4.694  1.00  1.01           C  
ATOM    342  H   ALA A  26       8.960   8.145   3.874  1.00  1.01           H  
ATOM    343  HA  ALA A  26       8.353   6.751   6.416  1.00  1.01           H  
ATOM    344 1HB  ALA A  26       8.409   4.574   5.256  1.00  1.01           H  
ATOM    345 2HB  ALA A  26       7.109   5.592   4.626  1.00  1.01           H  
ATOM    346 3HB  ALA A  26       8.598   5.404   3.697  1.00  1.01           H  
ATOM    347  N   SER A  27      10.650   5.844   6.631  1.00  1.02           N  
ATOM    348  CA  SER A  27      12.022   5.487   6.920  1.00  1.02           C  
ATOM    349  C   SER A  27      12.201   3.996   6.690  1.00  1.02           C  
ATOM    350  O   SER A  27      11.556   3.183   7.353  1.00  1.02           O  
ATOM    351  CB  SER A  27      12.351   5.861   8.354  1.00  1.02           C  
ATOM    352  OG  SER A  27      13.641   5.434   8.702  1.00  1.02           O  
ATOM    353  H   SER A  27       9.926   5.564   7.287  1.00  1.02           H  
ATOM    354  HA  SER A  27      12.684   6.028   6.244  1.00  1.02           H  
ATOM    355 1HB  SER A  27      12.277   6.941   8.469  1.00  1.02           H  
ATOM    356 2HB  SER A  27      11.620   5.409   9.024  1.00  1.02           H  
ATOM    357  HG  SER A  27      14.230   5.796   8.035  1.00  1.02           H  
ATOM    358  N   CYS A  28      13.026   3.642   5.707  1.00  1.03           N  
ATOM    359  CA  CYS A  28      13.194   2.235   5.357  1.00  1.03           C  
ATOM    360  C   CYS A  28      14.567   1.688   5.671  1.00  1.03           C  
ATOM    361  O   CYS A  28      15.582   2.366   5.490  1.00  1.03           O  
ATOM    362  CB  CYS A  28      12.917   2.039   3.876  1.00  1.03           C  
ATOM    363  SG  CYS A  28      11.212   2.444   3.373  1.00  1.03           S  
ATOM    364  H   CYS A  28      13.531   4.350   5.198  1.00  1.03           H  
ATOM    365  HA  CYS A  28      12.489   1.649   5.921  1.00  1.03           H  
ATOM    366 1HB  CYS A  28      13.597   2.658   3.294  1.00  1.03           H  
ATOM    367 2HB  CYS A  28      13.115   0.997   3.608  1.00  1.03           H  
ATOM    368  N   THR A  29      14.597   0.425   6.082  1.00  1.05           N  
ATOM    369  CA  THR A  29      15.855  -0.244   6.351  1.00  1.05           C  
ATOM    370  C   THR A  29      16.453  -0.811   5.075  1.00  1.05           C  
ATOM    371  O   THR A  29      15.861  -1.668   4.423  1.00  1.05           O  
ATOM    372  CB  THR A  29      15.656  -1.396   7.346  1.00  1.05           C  
ATOM    373  OG1 THR A  29      15.113  -0.882   8.570  1.00  1.05           O  
ATOM    374  CG2 THR A  29      16.982  -2.073   7.619  1.00  1.05           C  
ATOM    375  H   THR A  29      13.711  -0.057   6.250  1.00  1.05           H  
ATOM    376  HA  THR A  29      16.555   0.478   6.770  1.00  1.05           H  
ATOM    377  HB  THR A  29      14.958  -2.121   6.923  1.00  1.05           H  
ATOM    378  HG1 THR A  29      14.231  -0.513   8.394  1.00  1.05           H  
ATOM    379 1HG2 THR A  29      16.836  -2.898   8.320  1.00  1.05           H  
ATOM    380 2HG2 THR A  29      17.381  -2.451   6.690  1.00  1.05           H  
ATOM    381 3HG2 THR A  29      17.680  -1.354   8.041  1.00  1.05           H  
ATOM    382  N   LEU A  30      17.660  -0.390   4.736  1.00  1.08           N  
ATOM    383  CA  LEU A  30      18.271  -0.862   3.500  1.00  1.08           C  
ATOM    384  C   LEU A  30      19.049  -2.148   3.723  1.00  1.08           C  
ATOM    385  O   LEU A  30      20.277  -2.157   3.814  1.00  1.08           O  
ATOM    386  CB  LEU A  30      19.146   0.230   2.905  1.00  1.08           C  
ATOM    387  CG  LEU A  30      18.376   1.522   2.596  1.00  1.08           C  
ATOM    388  CD1 LEU A  30      19.323   2.551   1.990  1.00  1.08           C  
ATOM    389  CD2 LEU A  30      17.201   1.192   1.671  1.00  1.08           C  
ATOM    390  H   LEU A  30      18.130   0.295   5.312  1.00  1.08           H  
ATOM    391  HA  LEU A  30      17.478  -1.076   2.785  1.00  1.08           H  
ATOM    392 1HB  LEU A  30      19.942   0.468   3.609  1.00  1.08           H  
ATOM    393 2HB  LEU A  30      19.592  -0.138   1.980  1.00  1.08           H  
ATOM    394  HG  LEU A  30      17.982   1.942   3.527  1.00  1.08           H  
ATOM    395 1HD1 LEU A  30      18.775   3.471   1.786  1.00  1.08           H  
ATOM    396 2HD1 LEU A  30      20.132   2.758   2.689  1.00  1.08           H  
ATOM    397 3HD1 LEU A  30      19.737   2.162   1.059  1.00  1.08           H  
ATOM    398 1HD2 LEU A  30      16.640   2.101   1.459  1.00  1.08           H  
ATOM    399 2HD2 LEU A  30      17.579   0.771   0.740  1.00  1.08           H  
ATOM    400 3HD2 LEU A  30      16.542   0.465   2.156  1.00  1.08           H  
ATOM    401  N   MET A  31      18.287  -3.220   3.855  1.00  1.13           N  
ATOM    402  CA  MET A  31      18.776  -4.551   4.188  1.00  1.13           C  
ATOM    403  C   MET A  31      18.836  -5.529   3.016  1.00  1.13           C  
ATOM    404  O   MET A  31      18.224  -5.326   1.969  1.00  1.13           O  
ATOM    405  CB  MET A  31      17.914  -5.120   5.313  1.00  1.13           C  
ATOM    406  CG  MET A  31      16.491  -5.224   4.959  1.00  1.13           C  
ATOM    407  SD  MET A  31      15.451  -5.908   6.241  1.00  1.13           S  
ATOM    408  CE  MET A  31      15.923  -7.619   6.121  1.00  1.13           C  
ATOM    409  H   MET A  31      17.281  -3.064   3.750  1.00  1.13           H  
ATOM    410  HA  MET A  31      19.793  -4.447   4.563  1.00  1.13           H  
ATOM    411 1HB  MET A  31      18.253  -6.131   5.538  1.00  1.13           H  
ATOM    412 2HB  MET A  31      18.027  -4.536   6.209  1.00  1.13           H  
ATOM    413 1HG  MET A  31      16.133  -4.236   4.715  1.00  1.13           H  
ATOM    414 2HG  MET A  31      16.420  -5.836   4.091  1.00  1.13           H  
ATOM    415 1HE  MET A  31      15.367  -8.205   6.849  1.00  1.13           H  
ATOM    416 2HE  MET A  31      15.714  -7.984   5.122  1.00  1.13           H  
ATOM    417 3HE  MET A  31      16.989  -7.714   6.312  1.00  1.13           H  
ATOM    418  N   ALA A  32      19.619  -6.588   3.201  1.00  1.20           N  
ATOM    419  CA  ALA A  32      19.681  -7.700   2.261  1.00  1.20           C  
ATOM    420  C   ALA A  32      18.448  -8.538   2.469  1.00  1.20           C  
ATOM    421  O   ALA A  32      17.845  -8.443   3.537  1.00  1.20           O  
ATOM    422  CB  ALA A  32      20.926  -8.533   2.473  1.00  1.20           C  
ATOM    423  H   ALA A  32      20.146  -6.653   4.059  1.00  1.20           H  
ATOM    424  HA  ALA A  32      19.666  -7.305   1.244  1.00  1.20           H  
ATOM    425 1HB  ALA A  32      20.938  -9.358   1.762  1.00  1.20           H  
ATOM    426 2HB  ALA A  32      21.811  -7.914   2.325  1.00  1.20           H  
ATOM    427 3HB  ALA A  32      20.926  -8.931   3.487  1.00  1.20           H  
ATOM    428  N   CYS A  33      18.108  -9.414   1.528  1.00  1.31           N  
ATOM    429  CA  CYS A  33      16.887 -10.168   1.732  1.00  1.31           C  
ATOM    430  C   CYS A  33      17.136 -11.661   1.562  1.00  1.31           C  
ATOM    431  O   CYS A  33      18.015 -12.056   0.796  1.00  1.31           O  
ATOM    432  CB  CYS A  33      15.883  -9.818   0.619  1.00  1.31           C  
ATOM    433  SG  CYS A  33      15.432  -8.049   0.399  1.00  1.31           S  
ATOM    434  H   CYS A  33      18.641  -9.504   0.674  1.00  1.31           H  
ATOM    435  HA  CYS A  33      16.495  -9.924   2.709  1.00  1.31           H  
ATOM    436 1HB  CYS A  33      16.303 -10.151  -0.328  1.00  1.31           H  
ATOM    437 2HB  CYS A  33      14.967 -10.389   0.756  1.00  1.31           H  
ATOM    438  N   PRO A  34      16.392 -12.506   2.293  1.00  1.47           N  
ATOM    439  CA  PRO A  34      16.350 -13.946   2.178  1.00  1.47           C  
ATOM    440  C   PRO A  34      15.420 -14.370   1.058  1.00  1.47           C  
ATOM    441  O   PRO A  34      14.524 -13.614   0.678  1.00  1.47           O  
ATOM    442  CB  PRO A  34      15.789 -14.366   3.540  1.00  1.47           C  
ATOM    443  CG  PRO A  34      14.853 -13.251   3.899  1.00  1.47           C  
ATOM    444  CD  PRO A  34      15.525 -11.986   3.386  1.00  1.47           C  
ATOM    445  HA  PRO A  34      17.377 -14.306   2.032  1.00  1.47           H  
ATOM    446 1HB  PRO A  34      15.269 -15.333   3.454  1.00  1.47           H  
ATOM    447 2HB  PRO A  34      16.601 -14.497   4.266  1.00  1.47           H  
ATOM    448 1HG  PRO A  34      13.881 -13.424   3.415  1.00  1.47           H  
ATOM    449 2HG  PRO A  34      14.671 -13.237   4.985  1.00  1.47           H  
ATOM    450 1HD  PRO A  34      14.745 -11.314   3.006  1.00  1.47           H  
ATOM    451 2HD  PRO A  34      16.129 -11.532   4.192  1.00  1.47           H  
ATOM    452  N   PRO A  35      15.518 -15.615   0.592  1.00  1.70           N  
ATOM    453  CA  PRO A  35      14.534 -16.286  -0.228  1.00  1.70           C  
ATOM    454  C   PRO A  35      13.418 -16.773   0.699  1.00  1.70           C  
ATOM    455  O   PRO A  35      13.235 -17.974   0.899  1.00  1.70           O  
ATOM    456  CB  PRO A  35      15.346 -17.429  -0.838  1.00  1.70           C  
ATOM    457  CG  PRO A  35      16.373 -17.760   0.233  1.00  1.70           C  
ATOM    458  CD  PRO A  35      16.726 -16.415   0.869  1.00  1.70           C  
ATOM    459  HA  PRO A  35      14.147 -15.598  -0.994  1.00  1.70           H  
ATOM    460 1HB  PRO A  35      14.688 -18.274  -1.073  1.00  1.70           H  
ATOM    461 2HB  PRO A  35      15.805 -17.099  -1.782  1.00  1.70           H  
ATOM    462 1HG  PRO A  35      15.938 -18.465   0.958  1.00  1.70           H  
ATOM    463 2HG  PRO A  35      17.242 -18.263  -0.216  1.00  1.70           H  
ATOM    464 1HD  PRO A  35      16.878 -16.555   1.945  1.00  1.70           H  
ATOM    465 2HD  PRO A  35      17.605 -15.971   0.371  1.00  1.70           H  
ATOM    466  N   GLY A  36      12.720 -15.817   1.302  1.00  1.99           N  
ATOM    467  CA  GLY A  36      11.731 -16.102   2.335  1.00  1.99           C  
ATOM    468  C   GLY A  36      11.172 -14.817   2.938  1.00  1.99           C  
ATOM    469  O   GLY A  36      10.955 -13.842   2.223  1.00  1.99           O  
ATOM    470  H   GLY A  36      12.930 -14.851   1.053  1.00  1.99           H  
ATOM    471 1HA  GLY A  36      10.918 -16.691   1.911  1.00  1.99           H  
ATOM    472 2HA  GLY A  36      12.192 -16.705   3.117  1.00  1.99           H  
ATOM    473  N   SER A  37      10.932 -14.841   4.257  1.00  2.35           N  
ATOM    474  CA  SER A  37      10.324 -13.747   5.033  1.00  2.35           C  
ATOM    475  C   SER A  37       8.825 -13.592   4.745  1.00  2.35           C  
ATOM    476  O   SER A  37       8.208 -14.493   4.171  1.00  2.35           O  
ATOM    477  CB  SER A  37      11.078 -12.427   4.804  1.00  2.35           C  
ATOM    478  OG  SER A  37      10.651 -11.445   5.707  1.00  2.35           O  
ATOM    479  H   SER A  37      11.166 -15.688   4.753  1.00  2.35           H  
ATOM    480  HA  SER A  37      10.426 -13.995   6.090  1.00  2.35           H  
ATOM    481 1HB  SER A  37      12.138 -12.597   4.930  1.00  2.35           H  
ATOM    482 2HB  SER A  37      10.923 -12.058   3.793  1.00  2.35           H  
ATOM    483  HG  SER A  37       9.828 -11.108   5.334  1.00  2.35           H  
ATOM    484  N   TYR A  38       8.247 -12.486   5.218  1.00  2.73           N  
ATOM    485  CA  TYR A  38       6.805 -12.266   5.166  1.00  2.73           C  
ATOM    486  C   TYR A  38       6.436 -10.904   4.585  1.00  2.73           C  
ATOM    487  O   TYR A  38       6.040  -9.996   5.324  1.00  2.73           O  
ATOM    488  OXT TYR A  38       6.761 -10.645   3.429  1.00  2.73           O  
ATOM    489  CB  TYR A  38       6.224 -12.400   6.578  1.00  2.73           C  
ATOM    490  CG  TYR A  38       6.502 -13.743   7.215  1.00  2.73           C  
ATOM    491  CD1 TYR A  38       7.678 -13.927   7.933  1.00  2.73           C  
ATOM    492  CD2 TYR A  38       5.608 -14.789   7.070  1.00  2.73           C  
ATOM    493  CE1 TYR A  38       7.956 -15.148   8.509  1.00  2.73           C  
ATOM    494  CE2 TYR A  38       5.886 -16.013   7.647  1.00  2.73           C  
ATOM    495  CZ  TYR A  38       7.055 -16.195   8.363  1.00  2.73           C  
ATOM    496  OH  TYR A  38       7.332 -17.417   8.936  1.00  2.73           O  
ATOM    497  H   TYR A  38       8.860 -11.815   5.650  1.00  2.73           H  
ATOM    498  HA  TYR A  38       6.363 -13.027   4.523  1.00  2.73           H  
ATOM    499 1HB  TYR A  38       6.641 -11.622   7.221  1.00  2.73           H  
ATOM    500 2HB  TYR A  38       5.143 -12.258   6.547  1.00  2.73           H  
ATOM    501  HD1 TYR A  38       8.382 -13.101   8.040  1.00  2.73           H  
ATOM    502  HD2 TYR A  38       4.688 -14.650   6.503  1.00  2.73           H  
ATOM    503  HE1 TYR A  38       8.879 -15.291   9.071  1.00  2.73           H  
ATOM    504  HE2 TYR A  38       5.183 -16.835   7.533  1.00  2.73           H  
ATOM    505  HH  TYR A  38       6.620 -18.030   8.738  1.00  2.73           H  
ENDMDL

REMARK ID 385896 DOMAINID 382150 MODEL 4 2022-07-30_00000167_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.281   1.236   0.061  1.00  2.19           N  
ATOM      2  CA  GLY A   1       0.678   1.345   1.155  1.00  2.19           C  
ATOM      3  C   GLY A   1       1.073   2.793   1.417  1.00  2.19           C  
ATOM      4  O   GLY A   1       0.215   3.669   1.510  1.00  2.19           O  
ATOM      5  H   GLY A   1      -0.844   2.040  -0.184  1.00  2.19           H  
ATOM      6 1HA  GLY A   1       0.247   0.916   2.059  1.00  2.19           H  
ATOM      7 2HA  GLY A   1       1.567   0.760   0.918  1.00  2.19           H  
ATOM      8  N   SER A   2       2.382   3.036   1.503  1.00  1.81           N  
ATOM      9  CA  SER A   2       2.946   4.360   1.792  1.00  1.81           C  
ATOM     10  C   SER A   2       3.020   5.309   0.591  1.00  1.81           C  
ATOM     11  O   SER A   2       3.425   6.465   0.734  1.00  1.81           O  
ATOM     12  CB  SER A   2       4.324   4.202   2.405  1.00  1.81           C  
ATOM     13  OG  SER A   2       5.230   3.648   1.489  1.00  1.81           O  
ATOM     14  H   SER A   2       3.020   2.260   1.392  1.00  1.81           H  
ATOM     15  HA  SER A   2       2.303   4.833   2.531  1.00  1.81           H  
ATOM     16 1HB  SER A   2       4.685   5.175   2.739  1.00  1.81           H  
ATOM     17 2HB  SER A   2       4.255   3.563   3.286  1.00  1.81           H  
ATOM     18  HG  SER A   2       5.391   4.329   0.830  1.00  1.81           H  
ATOM     19  N   SER A   3       2.691   4.823  -0.604  1.00  1.46           N  
ATOM     20  CA  SER A   3       2.738   5.675  -1.789  1.00  1.46           C  
ATOM     21  C   SER A   3       1.490   6.541  -1.821  1.00  1.46           C  
ATOM     22  O   SER A   3       0.370   6.045  -1.945  1.00  1.46           O  
ATOM     23  CB  SER A   3       2.846   4.847  -3.057  1.00  1.46           C  
ATOM     24  OG  SER A   3       2.749   5.653  -4.216  1.00  1.46           O  
ATOM     25  H   SER A   3       2.376   3.867  -0.674  1.00  1.46           H  
ATOM     26  HA  SER A   3       3.610   6.328  -1.721  1.00  1.46           H  
ATOM     27 1HB  SER A   3       3.800   4.319  -3.060  1.00  1.46           H  
ATOM     28 2HB  SER A   3       2.058   4.095  -3.068  1.00  1.46           H  
ATOM     29  HG  SER A   3       1.836   5.975  -4.232  1.00  1.46           H  
ATOM     30  N   CYS A   4       1.702   7.836  -1.686  1.00  1.18           N  
ATOM     31  CA  CYS A   4       0.622   8.804  -1.582  1.00  1.18           C  
ATOM     32  C   CYS A   4      -0.009   9.275  -2.882  1.00  1.18           C  
ATOM     33  O   CYS A   4       0.629   9.367  -3.933  1.00  1.18           O  
ATOM     34  CB  CYS A   4       1.098  10.042  -0.828  1.00  1.18           C  
ATOM     35  SG  CYS A   4       1.222   9.837   0.930  1.00  1.18           S  
ATOM     36  H   CYS A   4       2.655   8.157  -1.597  1.00  1.18           H  
ATOM     37  HA  CYS A   4      -0.164   8.336  -0.996  1.00  1.18           H  
ATOM     38 1HB  CYS A   4       2.087  10.315  -1.191  1.00  1.18           H  
ATOM     39 2HB  CYS A   4       0.442  10.876  -1.045  1.00  1.18           H  
ATOM     40  N   THR A   5      -1.274   9.629  -2.697  1.00  0.99           N  
ATOM     41  CA  THR A   5      -2.167  10.357  -3.577  1.00  0.99           C  
ATOM     42  C   THR A   5      -2.769  11.382  -2.612  1.00  0.99           C  
ATOM     43  O   THR A   5      -3.112  10.976  -1.504  1.00  0.99           O  
ATOM     44  CB  THR A   5      -3.255   9.438  -4.181  1.00  0.99           C  
ATOM     45  OG1 THR A   5      -2.632   8.406  -4.954  1.00  0.99           O  
ATOM     46  CG2 THR A   5      -4.224  10.215  -5.037  1.00  0.99           C  
ATOM     47  H   THR A   5      -1.643   9.401  -1.784  1.00  0.99           H  
ATOM     48  HA  THR A   5      -1.598  10.827  -4.371  1.00  0.99           H  
ATOM     49  HB  THR A   5      -3.811   8.973  -3.372  1.00  0.99           H  
ATOM     50  HG1 THR A   5      -2.014   8.800  -5.577  1.00  0.99           H  
ATOM     51 1HG2 THR A   5      -4.977   9.537  -5.433  1.00  0.99           H  
ATOM     52 2HG2 THR A   5      -4.713  10.981  -4.429  1.00  0.99           H  
ATOM     53 3HG2 THR A   5      -3.690  10.683  -5.860  1.00  0.99           H  
ATOM     54  N   PRO A   6      -2.918  12.671  -2.939  1.00  0.88           N  
ATOM     55  CA  PRO A   6      -3.419  13.654  -2.000  1.00  0.88           C  
ATOM     56  C   PRO A   6      -4.732  13.225  -1.373  1.00  0.88           C  
ATOM     57  O   PRO A   6      -5.651  12.795  -2.073  1.00  0.88           O  
ATOM     58  CB  PRO A   6      -3.624  14.874  -2.902  1.00  0.88           C  
ATOM     59  CG  PRO A   6      -2.600  14.708  -4.001  1.00  0.88           C  
ATOM     60  CD  PRO A   6      -2.576  13.214  -4.277  1.00  0.88           C  
ATOM     61  HA  PRO A   6      -2.660  13.843  -1.226  1.00  0.88           H  
ATOM     62 1HB  PRO A   6      -4.657  14.899  -3.273  1.00  0.88           H  
ATOM     63 2HB  PRO A   6      -3.473  15.782  -2.318  1.00  0.88           H  
ATOM     64 1HG  PRO A   6      -2.889  15.304  -4.879  1.00  0.88           H  
ATOM     65 2HG  PRO A   6      -1.636  15.108  -3.661  1.00  0.88           H  
ATOM     66 1HD  PRO A   6      -3.339  12.956  -5.017  1.00  0.88           H  
ATOM     67 2HD  PRO A   6      -1.573  12.942  -4.598  1.00  0.88           H  
ATOM     68  N   GLY A   7      -4.813  13.346  -0.048  1.00  0.86           N  
ATOM     69  CA  GLY A   7      -6.007  13.002   0.717  1.00  0.86           C  
ATOM     70  C   GLY A   7      -6.063  11.526   1.132  1.00  0.86           C  
ATOM     71  O   GLY A   7      -6.898  11.137   1.954  1.00  0.86           O  
ATOM     72  H   GLY A   7      -4.008  13.691   0.481  1.00  0.86           H  
ATOM     73 1HA  GLY A   7      -6.041  13.626   1.607  1.00  0.86           H  
ATOM     74 2HA  GLY A   7      -6.889  13.244   0.128  1.00  0.86           H  
ATOM     75  N   ALA A   8      -5.188  10.698   0.567  1.00  0.90           N  
ATOM     76  CA  ALA A   8      -5.174   9.277   0.883  1.00  0.90           C  
ATOM     77  C   ALA A   8      -4.753   9.051   2.325  1.00  0.90           C  
ATOM     78  O   ALA A   8      -3.987   9.828   2.902  1.00  0.90           O  
ATOM     79  CB  ALA A   8      -4.265   8.512  -0.069  1.00  0.90           C  
ATOM     80  H   ALA A   8      -4.518  11.048  -0.120  1.00  0.90           H  
ATOM     81  HA  ALA A   8      -6.190   8.897   0.768  1.00  0.90           H  
ATOM     82 1HB  ALA A   8      -4.293   7.450   0.170  1.00  0.90           H  
ATOM     83 2HB  ALA A   8      -4.606   8.668  -1.090  1.00  0.90           H  
ATOM     84 3HB  ALA A   8      -3.251   8.875   0.029  1.00  0.90           H  
ATOM     85  N   THR A   9      -5.265   7.981   2.916  1.00  1.02           N  
ATOM     86  CA  THR A   9      -4.901   7.611   4.277  1.00  1.02           C  
ATOM     87  C   THR A   9      -4.324   6.203   4.301  1.00  1.02           C  
ATOM     88  O   THR A   9      -4.831   5.308   3.620  1.00  1.02           O  
ATOM     89  CB  THR A   9      -6.099   7.718   5.246  1.00  1.02           C  
ATOM     90  OG1 THR A   9      -6.584   9.072   5.267  1.00  1.02           O  
ATOM     91  CG2 THR A   9      -5.703   7.310   6.679  1.00  1.02           C  
ATOM     92  H   THR A   9      -5.911   7.396   2.406  1.00  1.02           H  
ATOM     93  HA  THR A   9      -4.132   8.290   4.617  1.00  1.02           H  
ATOM     94  HB  THR A   9      -6.897   7.063   4.903  1.00  1.02           H  
ATOM     95  HG1 THR A   9      -6.989   9.288   4.421  1.00  1.02           H  
ATOM     96 1HG2 THR A   9      -6.567   7.398   7.332  1.00  1.02           H  
ATOM     97 2HG2 THR A   9      -5.352   6.282   6.694  1.00  1.02           H  
ATOM     98 3HG2 THR A   9      -4.915   7.966   7.038  1.00  1.02           H  
ATOM     99  N   PHE A  10      -3.257   6.013   5.069  1.00  1.18           N  
ATOM    100  CA  PHE A  10      -2.646   4.693   5.180  1.00  1.18           C  
ATOM    101  C   PHE A  10      -2.154   4.419   6.588  1.00  1.18           C  
ATOM    102  O   PHE A  10      -1.984   5.336   7.395  1.00  1.18           O  
ATOM    103  CB  PHE A  10      -1.494   4.538   4.174  1.00  1.18           C  
ATOM    104  CG  PHE A  10      -0.264   5.421   4.366  1.00  1.18           C  
ATOM    105  CD1 PHE A  10       0.825   4.965   5.114  1.00  1.18           C  
ATOM    106  CD2 PHE A  10      -0.184   6.689   3.778  1.00  1.18           C  
ATOM    107  CE1 PHE A  10       1.959   5.751   5.266  1.00  1.18           C  
ATOM    108  CE2 PHE A  10       0.949   7.471   3.934  1.00  1.18           C  
ATOM    109  CZ  PHE A  10       2.021   7.004   4.674  1.00  1.18           C  
ATOM    110  H   PHE A  10      -2.893   6.812   5.591  1.00  1.18           H  
ATOM    111  HA  PHE A  10      -3.402   3.944   4.940  1.00  1.18           H  
ATOM    112 1HB  PHE A  10      -1.155   3.503   4.184  1.00  1.18           H  
ATOM    113 2HB  PHE A  10      -1.876   4.724   3.168  1.00  1.18           H  
ATOM    114  HD1 PHE A  10       0.776   3.973   5.575  1.00  1.18           H  
ATOM    115  HD2 PHE A  10      -1.025   7.061   3.188  1.00  1.18           H  
ATOM    116  HE1 PHE A  10       2.798   5.381   5.851  1.00  1.18           H  
ATOM    117  HE2 PHE A  10       0.998   8.453   3.477  1.00  1.18           H  
ATOM    118  HZ  PHE A  10       2.908   7.625   4.795  1.00  1.18           H  
ATOM    119  N   ARG A  11      -1.948   3.139   6.897  1.00  1.37           N  
ATOM    120  CA  ARG A  11      -1.461   2.777   8.219  1.00  1.37           C  
ATOM    121  C   ARG A  11      -0.040   2.233   8.145  1.00  1.37           C  
ATOM    122  O   ARG A  11       0.352   1.642   7.136  1.00  1.37           O  
ATOM    123  CB  ARG A  11      -2.379   1.750   8.878  1.00  1.37           C  
ATOM    124  CG  ARG A  11      -3.859   2.163   8.971  1.00  1.37           C  
ATOM    125  CD  ARG A  11      -4.073   3.387   9.807  1.00  1.37           C  
ATOM    126  NE  ARG A  11      -3.709   3.211  11.206  1.00  1.37           N  
ATOM    127  CZ  ARG A  11      -4.535   2.710  12.145  1.00  1.37           C  
ATOM    128  NH1 ARG A  11      -5.752   2.334  11.819  1.00  1.37           N  
ATOM    129  NH2 ARG A  11      -4.150   2.595  13.395  1.00  1.37           N  
ATOM    130  H   ARG A  11      -2.118   2.420   6.210  1.00  1.37           H  
ATOM    131  HA  ARG A  11      -1.457   3.669   8.833  1.00  1.37           H  
ATOM    132 1HB  ARG A  11      -2.325   0.806   8.341  1.00  1.37           H  
ATOM    133 2HB  ARG A  11      -2.032   1.570   9.899  1.00  1.37           H  
ATOM    134 1HG  ARG A  11      -4.245   2.360   7.972  1.00  1.37           H  
ATOM    135 2HG  ARG A  11      -4.425   1.346   9.424  1.00  1.37           H  
ATOM    136 1HD  ARG A  11      -3.464   4.187   9.405  1.00  1.37           H  
ATOM    137 2HD  ARG A  11      -5.118   3.682   9.764  1.00  1.37           H  
ATOM    138  HE  ARG A  11      -2.771   3.504  11.496  1.00  1.37           H  
ATOM    139 1HH1 ARG A  11      -6.068   2.412  10.866  1.00  1.37           H  
ATOM    140 2HH1 ARG A  11      -6.362   1.972  12.535  1.00  1.37           H  
ATOM    141 1HH2 ARG A  11      -3.204   2.892  13.676  1.00  1.37           H  
ATOM    142 2HH2 ARG A  11      -4.790   2.194  14.063  1.00  1.37           H  
ATOM    143  N   ASN A  12       0.717   2.416   9.226  1.00  1.53           N  
ATOM    144  CA  ASN A  12       2.096   1.913   9.308  1.00  1.53           C  
ATOM    145  C   ASN A  12       2.498   1.627  10.755  1.00  1.53           C  
ATOM    146  O   ASN A  12       2.689   2.555  11.528  1.00  1.53           O  
ATOM    147  CB  ASN A  12       3.055   2.908   8.679  1.00  1.53           C  
ATOM    148  CG  ASN A  12       4.480   2.400   8.586  1.00  1.53           C  
ATOM    149  OD1 ASN A  12       4.777   1.257   8.951  1.00  1.53           O  
ATOM    150  ND2 ASN A  12       5.367   3.239   8.098  1.00  1.53           N  
ATOM    151  H   ASN A  12       0.310   2.946   9.997  1.00  1.53           H  
ATOM    152  HA  ASN A  12       2.155   0.972   8.761  1.00  1.53           H  
ATOM    153 1HB  ASN A  12       2.707   3.158   7.674  1.00  1.53           H  
ATOM    154 2HB  ASN A  12       3.048   3.831   9.262  1.00  1.53           H  
ATOM    155 1HD2 ASN A  12       6.324   2.961   8.011  1.00  1.53           H  
ATOM    156 2HD2 ASN A  12       5.085   4.155   7.815  1.00  1.53           H  
ATOM    157  N   ARG A  13       2.557   0.353  11.153  1.00  1.65           N  
ATOM    158  CA  ARG A  13       2.853   0.007  12.556  1.00  1.65           C  
ATOM    159  C   ARG A  13       1.909   0.731  13.504  1.00  1.65           C  
ATOM    160  O   ARG A  13       2.331   1.357  14.472  1.00  1.65           O  
ATOM    161  CB  ARG A  13       4.290   0.337  12.937  1.00  1.65           C  
ATOM    162  CG  ARG A  13       5.358  -0.423  12.158  1.00  1.65           C  
ATOM    163  CD  ARG A  13       6.733  -0.122  12.657  1.00  1.65           C  
ATOM    164  NE  ARG A  13       7.751  -0.854  11.915  1.00  1.65           N  
ATOM    165  CZ  ARG A  13       9.080  -0.768  12.137  1.00  1.65           C  
ATOM    166  NH1 ARG A  13       9.542   0.018  13.084  1.00  1.65           N  
ATOM    167  NH2 ARG A  13       9.918  -1.477  11.401  1.00  1.65           N  
ATOM    168  H   ARG A  13       2.409  -0.381  10.475  1.00  1.65           H  
ATOM    169  HA  ARG A  13       2.706  -1.066  12.684  1.00  1.65           H  
ATOM    170 1HB  ARG A  13       4.482   1.399  12.807  1.00  1.65           H  
ATOM    171 2HB  ARG A  13       4.436   0.114  13.992  1.00  1.65           H  
ATOM    172 1HG  ARG A  13       5.183  -1.494  12.251  1.00  1.65           H  
ATOM    173 2HG  ARG A  13       5.311  -0.140  11.108  1.00  1.65           H  
ATOM    174 1HD  ARG A  13       6.933   0.944  12.550  1.00  1.65           H  
ATOM    175 2HD  ARG A  13       6.810  -0.402  13.707  1.00  1.65           H  
ATOM    176  HE  ARG A  13       7.437  -1.469  11.174  1.00  1.65           H  
ATOM    177 1HH1 ARG A  13       8.901   0.559  13.648  1.00  1.65           H  
ATOM    178 2HH1 ARG A  13      10.535   0.079  13.248  1.00  1.65           H  
ATOM    179 1HH2 ARG A  13       9.563  -2.083  10.672  1.00  1.65           H  
ATOM    180 2HH2 ARG A  13      10.911  -1.416  11.566  1.00  1.65           H  
ATOM    181  N   CYS A  14       0.627   0.642  13.175  1.00  1.68           N  
ATOM    182  CA  CYS A  14      -0.515   1.254  13.852  1.00  1.68           C  
ATOM    183  C   CYS A  14      -0.523   2.778  13.765  1.00  1.68           C  
ATOM    184  O   CYS A  14      -1.477   3.411  14.213  1.00  1.68           O  
ATOM    185  CB  CYS A  14      -0.504   0.906  15.340  1.00  1.68           C  
ATOM    186  SG  CYS A  14      -0.378  -0.860  15.708  1.00  1.68           S  
ATOM    187  H   CYS A  14       0.434   0.084  12.356  1.00  1.68           H  
ATOM    188  HA  CYS A  14      -1.430   0.871  13.397  1.00  1.68           H  
ATOM    189 1HB  CYS A  14       0.325   1.421  15.817  1.00  1.68           H  
ATOM    190 2HB  CYS A  14      -1.420   1.278  15.797  1.00  1.68           H  
ATOM    191  N   ASN A  15       0.417   3.396  13.066  1.00  1.62           N  
ATOM    192  CA  ASN A  15       0.355   4.839  12.964  1.00  1.62           C  
ATOM    193  C   ASN A  15      -0.630   5.185  11.886  1.00  1.62           C  
ATOM    194  O   ASN A  15      -0.847   4.383  10.971  1.00  1.62           O  
ATOM    195  CB  ASN A  15       1.710   5.436  12.672  1.00  1.62           C  
ATOM    196  CG  ASN A  15       2.684   5.260  13.820  1.00  1.62           C  
ATOM    197  OD1 ASN A  15       2.310   5.275  14.998  1.00  1.62           O  
ATOM    198  ND2 ASN A  15       3.937   5.089  13.487  1.00  1.62           N  
ATOM    199  H   ASN A  15       1.210   2.904  12.666  1.00  1.62           H  
ATOM    200  HA  ASN A  15      -0.019   5.253  13.902  1.00  1.62           H  
ATOM    201 1HB  ASN A  15       2.125   4.979  11.776  1.00  1.62           H  
ATOM    202 2HB  ASN A  15       1.594   6.501  12.466  1.00  1.62           H  
ATOM    203 1HD2 ASN A  15       4.628   4.959  14.197  1.00  1.62           H  
ATOM    204 2HD2 ASN A  15       4.198   5.071  12.523  1.00  1.62           H  
ATOM    205  N   THR A  16      -1.225   6.366  11.970  1.00  1.49           N  
ATOM    206  CA  THR A  16      -2.143   6.759  10.899  1.00  1.49           C  
ATOM    207  C   THR A  16      -1.596   7.946  10.148  1.00  1.49           C  
ATOM    208  O   THR A  16      -1.291   8.984  10.742  1.00  1.49           O  
ATOM    209  CB  THR A  16      -3.554   7.083  11.415  1.00  1.49           C  
ATOM    210  OG1 THR A  16      -4.100   5.942  12.077  1.00  1.49           O  
ATOM    211  CG2 THR A  16      -4.453   7.448  10.241  1.00  1.49           C  
ATOM    212  H   THR A  16      -0.990   6.978  12.757  1.00  1.49           H  
ATOM    213  HA  THR A  16      -2.224   5.946  10.182  1.00  1.49           H  
ATOM    214  HB  THR A  16      -3.509   7.917  12.116  1.00  1.49           H  
ATOM    215  HG1 THR A  16      -5.011   6.120  12.321  1.00  1.49           H  
ATOM    216 1HG2 THR A  16      -5.454   7.671  10.604  1.00  1.49           H  
ATOM    217 2HG2 THR A  16      -4.055   8.322   9.725  1.00  1.49           H  
ATOM    218 3HG2 THR A  16      -4.497   6.610   9.546  1.00  1.49           H  
ATOM    219  N   CYS A  17      -1.458   7.789   8.842  1.00  1.33           N  
ATOM    220  CA  CYS A  17      -0.877   8.825   8.007  1.00  1.33           C  
ATOM    221  C   CYS A  17      -1.840   9.364   6.972  1.00  1.33           C  
ATOM    222  O   CYS A  17      -2.582   8.603   6.349  1.00  1.33           O  
ATOM    223  CB  CYS A  17       0.336   8.266   7.298  1.00  1.33           C  
ATOM    224  SG  CYS A  17       1.657   7.741   8.401  1.00  1.33           S  
ATOM    225  H   CYS A  17      -1.730   6.911   8.409  1.00  1.33           H  
ATOM    226  HA  CYS A  17      -0.570   9.644   8.642  1.00  1.33           H  
ATOM    227 1HB  CYS A  17       0.028   7.405   6.714  1.00  1.33           H  
ATOM    228 2HB  CYS A  17       0.733   9.010   6.612  1.00  1.33           H  
ATOM    229  N   ARG A  18      -1.754  10.669   6.717  1.00  1.18           N  
ATOM    230  CA  ARG A  18      -2.568  11.288   5.679  1.00  1.18           C  
ATOM    231  C   ARG A  18      -1.698  12.035   4.681  1.00  1.18           C  
ATOM    232  O   ARG A  18      -0.814  12.819   5.044  1.00  1.18           O  
ATOM    233  CB  ARG A  18      -3.597  12.233   6.267  1.00  1.18           C  
ATOM    234  CG  ARG A  18      -4.517  12.864   5.223  1.00  1.18           C  
ATOM    235  CD  ARG A  18      -5.584  13.689   5.839  1.00  1.18           C  
ATOM    236  NE  ARG A  18      -6.455  14.281   4.835  1.00  1.18           N  
ATOM    237  CZ  ARG A  18      -7.470  15.127   5.103  1.00  1.18           C  
ATOM    238  NH1 ARG A  18      -7.728  15.471   6.346  1.00  1.18           N  
ATOM    239  NH2 ARG A  18      -8.208  15.615   4.121  1.00  1.18           N  
ATOM    240  H   ARG A  18      -1.135  11.239   7.295  1.00  1.18           H  
ATOM    241  HA  ARG A  18      -3.103  10.508   5.140  1.00  1.18           H  
ATOM    242 1HB  ARG A  18      -4.221  11.691   6.978  1.00  1.18           H  
ATOM    243 2HB  ARG A  18      -3.093  13.035   6.808  1.00  1.18           H  
ATOM    244 1HG  ARG A  18      -3.932  13.502   4.554  1.00  1.18           H  
ATOM    245 2HG  ARG A  18      -4.989  12.067   4.635  1.00  1.18           H  
ATOM    246 1HD  ARG A  18      -6.192  13.061   6.490  1.00  1.18           H  
ATOM    247 2HD  ARG A  18      -5.135  14.492   6.420  1.00  1.18           H  
ATOM    248  HE  ARG A  18      -6.285  14.033   3.869  1.00  1.18           H  
ATOM    249 1HH1 ARG A  18      -7.166  15.100   7.100  1.00  1.18           H  
ATOM    250 2HH1 ARG A  18      -8.488  16.105   6.548  1.00  1.18           H  
ATOM    251 1HH2 ARG A  18      -8.013  15.353   3.165  1.00  1.18           H  
ATOM    252 2HH2 ARG A  18      -8.966  16.248   4.326  1.00  1.18           H  
ATOM    253  N   CYS A  19      -1.929  11.749   3.415  1.00  1.06           N  
ATOM    254  CA  CYS A  19      -1.146  12.314   2.334  1.00  1.06           C  
ATOM    255  C   CYS A  19      -1.448  13.778   2.049  1.00  1.06           C  
ATOM    256  O   CYS A  19      -2.610  14.188   1.914  1.00  1.06           O  
ATOM    257  CB  CYS A  19      -1.379  11.469   1.126  1.00  1.06           C  
ATOM    258  SG  CYS A  19      -0.762   9.762   1.382  1.00  1.06           S  
ATOM    259  H   CYS A  19      -2.678  11.095   3.184  1.00  1.06           H  
ATOM    260  HA  CYS A  19      -0.095  12.230   2.601  1.00  1.06           H  
ATOM    261 1HB  CYS A  19      -2.447  11.414   0.934  1.00  1.06           H  
ATOM    262 2HB  CYS A  19      -0.916  11.924   0.266  1.00  1.06           H  
ATOM    263  N   GLY A  20      -0.386  14.557   1.872  1.00  0.97           N  
ATOM    264  CA  GLY A  20      -0.518  15.986   1.635  1.00  0.97           C  
ATOM    265  C   GLY A  20      -0.866  16.343   0.198  1.00  0.97           C  
ATOM    266  O   GLY A  20      -0.901  15.489  -0.693  1.00  0.97           O  
ATOM    267  H   GLY A  20       0.541  14.139   1.952  1.00  0.97           H  
ATOM    268 1HA  GLY A  20      -1.281  16.385   2.302  1.00  0.97           H  
ATOM    269 2HA  GLY A  20       0.419  16.471   1.908  1.00  0.97           H  
ATOM    270  N   SER A  21      -1.044  17.643  -0.036  1.00  0.92           N  
ATOM    271  CA  SER A  21      -1.439  18.164  -1.341  1.00  0.92           C  
ATOM    272  C   SER A  21      -0.425  17.945  -2.460  1.00  0.92           C  
ATOM    273  O   SER A  21      -0.787  17.988  -3.634  1.00  0.92           O  
ATOM    274  CB  SER A  21      -1.753  19.644  -1.221  1.00  0.92           C  
ATOM    275  OG  SER A  21      -0.600  20.385  -0.928  1.00  0.92           O  
ATOM    276  H   SER A  21      -0.957  18.288   0.736  1.00  0.92           H  
ATOM    277  HA  SER A  21      -2.360  17.660  -1.628  1.00  0.92           H  
ATOM    278 1HB  SER A  21      -2.193  20.002  -2.152  1.00  0.92           H  
ATOM    279 2HB  SER A  21      -2.490  19.792  -0.434  1.00  0.92           H  
ATOM    280  HG  SER A  21      -0.105  20.440  -1.751  1.00  0.92           H  
ATOM    281  N   ASN A  22       0.843  17.694  -2.115  1.00  0.90           N  
ATOM    282  CA  ASN A  22       1.833  17.480  -3.163  1.00  0.90           C  
ATOM    283  C   ASN A  22       1.909  16.022  -3.623  1.00  0.90           C  
ATOM    284  O   ASN A  22       2.680  15.687  -4.523  1.00  0.90           O  
ATOM    285  CB  ASN A  22       3.193  17.949  -2.673  1.00  0.90           C  
ATOM    286  CG  ASN A  22       3.727  17.145  -1.508  1.00  0.90           C  
ATOM    287  OD1 ASN A  22       3.192  16.079  -1.163  1.00  0.90           O  
ATOM    288  ND2 ASN A  22       4.769  17.649  -0.888  1.00  0.90           N  
ATOM    289  H   ASN A  22       1.101  17.666  -1.142  1.00  0.90           H  
ATOM    290  HA  ASN A  22       1.551  18.077  -4.031  1.00  0.90           H  
ATOM    291 1HB  ASN A  22       3.911  17.889  -3.493  1.00  0.90           H  
ATOM    292 2HB  ASN A  22       3.128  18.995  -2.374  1.00  0.90           H  
ATOM    293 1HD2 ASN A  22       5.169  17.175  -0.090  1.00  0.90           H  
ATOM    294 2HD2 ASN A  22       5.164  18.514  -1.196  1.00  0.90           H  
ATOM    295  N   GLY A  23       1.116  15.148  -3.005  1.00  0.92           N  
ATOM    296  CA  GLY A  23       1.051  13.750  -3.395  1.00  0.92           C  
ATOM    297  C   GLY A  23       2.210  12.883  -2.912  1.00  0.92           C  
ATOM    298  O   GLY A  23       2.270  11.709  -3.265  1.00  0.92           O  
ATOM    299  H   GLY A  23       0.503  15.459  -2.250  1.00  0.92           H  
ATOM    300 1HA  GLY A  23       0.127  13.332  -2.998  1.00  0.92           H  
ATOM    301 2HA  GLY A  23       0.981  13.687  -4.479  1.00  0.92           H  
ATOM    302  N   ARG A  24       3.169  13.452  -2.181  1.00  0.95           N  
ATOM    303  CA  ARG A  24       4.320  12.673  -1.719  1.00  0.95           C  
ATOM    304  C   ARG A  24       4.556  12.772  -0.215  1.00  0.95           C  
ATOM    305  O   ARG A  24       5.069  11.837   0.402  1.00  0.95           O  
ATOM    306  CB  ARG A  24       5.583  13.125  -2.438  1.00  0.95           C  
ATOM    307  CG  ARG A  24       5.608  12.875  -3.953  1.00  0.95           C  
ATOM    308  CD  ARG A  24       5.871  11.429  -4.305  1.00  0.95           C  
ATOM    309  NE  ARG A  24       4.660  10.594  -4.257  1.00  0.95           N  
ATOM    310  CZ  ARG A  24       4.642   9.248  -4.418  1.00  0.95           C  
ATOM    311  NH1 ARG A  24       5.770   8.591  -4.634  1.00  0.95           N  
ATOM    312  NH2 ARG A  24       3.489   8.590  -4.359  1.00  0.95           N  
ATOM    313  H   ARG A  24       3.087  14.427  -1.934  1.00  0.95           H  
ATOM    314  HA  ARG A  24       4.145  11.627  -1.964  1.00  0.95           H  
ATOM    315 1HB  ARG A  24       5.714  14.198  -2.283  1.00  0.95           H  
ATOM    316 2HB  ARG A  24       6.446  12.625  -2.002  1.00  0.95           H  
ATOM    317 1HG  ARG A  24       4.654  13.167  -4.390  1.00  0.95           H  
ATOM    318 2HG  ARG A  24       6.399  13.478  -4.397  1.00  0.95           H  
ATOM    319 1HD  ARG A  24       6.277  11.376  -5.314  1.00  0.95           H  
ATOM    320 2HD  ARG A  24       6.595  11.015  -3.604  1.00  0.95           H  
ATOM    321  HE  ARG A  24       3.761  11.053  -4.053  1.00  0.95           H  
ATOM    322 1HH1 ARG A  24       6.645   9.093  -4.680  1.00  0.95           H  
ATOM    323 2HH1 ARG A  24       5.755   7.587  -4.757  1.00  0.95           H  
ATOM    324 1HH2 ARG A  24       2.591   9.097  -4.223  1.00  0.95           H  
ATOM    325 2HH2 ARG A  24       3.453   7.578  -4.457  1.00  0.95           H  
ATOM    326  N   SER A  25       4.192  13.904   0.379  1.00  0.99           N  
ATOM    327  CA  SER A  25       4.416  14.114   1.799  1.00  0.99           C  
ATOM    328  C   SER A  25       3.281  13.491   2.581  1.00  0.99           C  
ATOM    329  O   SER A  25       2.183  13.310   2.051  1.00  0.99           O  
ATOM    330  CB  SER A  25       4.527  15.592   2.122  1.00  0.99           C  
ATOM    331  OG  SER A  25       5.663  16.163   1.519  1.00  0.99           O  
ATOM    332  H   SER A  25       3.773  14.649  -0.163  1.00  0.99           H  
ATOM    333  HA  SER A  25       5.345  13.621   2.087  1.00  0.99           H  
ATOM    334 1HB  SER A  25       3.630  16.103   1.767  1.00  0.99           H  
ATOM    335 2HB  SER A  25       4.574  15.727   3.201  1.00  0.99           H  
ATOM    336  HG  SER A  25       6.422  15.742   1.937  1.00  0.99           H  
ATOM    337  N   ALA A  26       3.512  13.205   3.854  1.00  1.02           N  
ATOM    338  CA  ALA A  26       2.433  12.687   4.676  1.00  1.02           C  
ATOM    339  C   ALA A  26       2.569  13.167   6.112  1.00  1.02           C  
ATOM    340  O   ALA A  26       3.679  13.327   6.628  1.00  1.02           O  
ATOM    341  CB  ALA A  26       2.418  11.166   4.628  1.00  1.02           C  
ATOM    342  H   ALA A  26       4.428  13.352   4.252  1.00  1.02           H  
ATOM    343  HA  ALA A  26       1.492  13.069   4.285  1.00  1.02           H  
ATOM    344 1HB  ALA A  26       1.587  10.799   5.230  1.00  1.02           H  
ATOM    345 2HB  ALA A  26       2.292  10.837   3.599  1.00  1.02           H  
ATOM    346 3HB  ALA A  26       3.352  10.774   5.023  1.00  1.02           H  
ATOM    347  N   SER A  27       1.426  13.380   6.743  1.00  1.04           N  
ATOM    348  CA  SER A  27       1.333  13.773   8.139  1.00  1.04           C  
ATOM    349  C   SER A  27       0.900  12.571   8.956  1.00  1.04           C  
ATOM    350  O   SER A  27      -0.167  12.010   8.701  1.00  1.04           O  
ATOM    351  CB  SER A  27       0.350  14.920   8.284  1.00  1.04           C  
ATOM    352  OG  SER A  27       0.147  15.245   9.633  1.00  1.04           O  
ATOM    353  H   SER A  27       0.565  13.241   6.217  1.00  1.04           H  
ATOM    354  HA  SER A  27       2.316  14.095   8.485  1.00  1.04           H  
ATOM    355 1HB  SER A  27       0.730  15.790   7.752  1.00  1.04           H  
ATOM    356 2HB  SER A  27      -0.599  14.643   7.825  1.00  1.04           H  
ATOM    357  HG  SER A  27       1.020  15.400  10.003  1.00  1.04           H  
ATOM    358  N   CYS A  28       1.744  12.130   9.886  1.00  1.08           N  
ATOM    359  CA  CYS A  28       1.428  10.917  10.630  1.00  1.08           C  
ATOM    360  C   CYS A  28       1.214  11.113  12.125  1.00  1.08           C  
ATOM    361  O   CYS A  28       1.901  11.910  12.769  1.00  1.08           O  
ATOM    362  CB  CYS A  28       2.545   9.906  10.412  1.00  1.08           C  
ATOM    363  SG  CYS A  28       2.777   9.422   8.655  1.00  1.08           S  
ATOM    364  H   CYS A  28       2.605  12.626  10.065  1.00  1.08           H  
ATOM    365  HA  CYS A  28       0.518  10.508  10.236  1.00  1.08           H  
ATOM    366 1HB  CYS A  28       3.484  10.315  10.779  1.00  1.08           H  
ATOM    367 2HB  CYS A  28       2.331   9.004  10.992  1.00  1.08           H  
ATOM    368  N   THR A  29       0.296  10.312  12.673  1.00  1.15           N  
ATOM    369  CA  THR A  29       0.020  10.271  14.101  1.00  1.15           C  
ATOM    370  C   THR A  29       0.747   9.117  14.756  1.00  1.15           C  
ATOM    371  O   THR A  29       0.496   7.946  14.454  1.00  1.15           O  
ATOM    372  CB  THR A  29      -1.481  10.098  14.382  1.00  1.15           C  
ATOM    373  OG1 THR A  29      -2.203  11.213  13.840  1.00  1.15           O  
ATOM    374  CG2 THR A  29      -1.732   9.992  15.886  1.00  1.15           C  
ATOM    375  H   THR A  29      -0.249   9.724  12.047  1.00  1.15           H  
ATOM    376  HA  THR A  29       0.365  11.199  14.554  1.00  1.15           H  
ATOM    377  HB  THR A  29      -1.834   9.187  13.896  1.00  1.15           H  
ATOM    378  HG1 THR A  29      -2.100  11.226  12.881  1.00  1.15           H  
ATOM    379 1HG2 THR A  29      -2.797   9.865  16.068  1.00  1.15           H  
ATOM    380 2HG2 THR A  29      -1.192   9.135  16.288  1.00  1.15           H  
ATOM    381 3HG2 THR A  29      -1.384  10.900  16.376  1.00  1.15           H  
ATOM    382  N   LEU A  30       1.604   9.443  15.715  1.00  1.25           N  
ATOM    383  CA  LEU A  30       2.434   8.444  16.378  1.00  1.25           C  
ATOM    384  C   LEU A  30       1.717   7.767  17.539  1.00  1.25           C  
ATOM    385  O   LEU A  30       2.008   8.007  18.712  1.00  1.25           O  
ATOM    386  CB  LEU A  30       3.735   9.102  16.845  1.00  1.25           C  
ATOM    387  CG  LEU A  30       4.550   9.717  15.703  1.00  1.25           C  
ATOM    388  CD1 LEU A  30       5.806  10.361  16.266  1.00  1.25           C  
ATOM    389  CD2 LEU A  30       4.866   8.627  14.677  1.00  1.25           C  
ATOM    390  H   LEU A  30       1.726  10.419  15.945  1.00  1.25           H  
ATOM    391  HA  LEU A  30       2.691   7.681  15.651  1.00  1.25           H  
ATOM    392 1HB  LEU A  30       3.499   9.888  17.561  1.00  1.25           H  
ATOM    393 2HB  LEU A  30       4.350   8.350  17.339  1.00  1.25           H  
ATOM    394  HG  LEU A  30       3.963  10.501  15.218  1.00  1.25           H  
ATOM    395 1HD1 LEU A  30       6.379  10.810  15.455  1.00  1.25           H  
ATOM    396 2HD1 LEU A  30       5.528  11.133  16.984  1.00  1.25           H  
ATOM    397 3HD1 LEU A  30       6.412   9.604  16.763  1.00  1.25           H  
ATOM    398 1HD2 LEU A  30       5.435   9.057  13.853  1.00  1.25           H  
ATOM    399 2HD2 LEU A  30       5.450   7.838  15.151  1.00  1.25           H  
ATOM    400 3HD2 LEU A  30       3.934   8.207  14.294  1.00  1.25           H  
ATOM    401  N   MET A  31       0.745   6.942  17.181  1.00  1.40           N  
ATOM    402  CA  MET A  31      -0.102   6.238  18.135  1.00  1.40           C  
ATOM    403  C   MET A  31       0.656   5.078  18.786  1.00  1.40           C  
ATOM    404  O   MET A  31       1.362   4.335  18.114  1.00  1.40           O  
ATOM    405  CB  MET A  31      -1.385   5.760  17.453  1.00  1.40           C  
ATOM    406  CG  MET A  31      -2.430   5.189  18.445  1.00  1.40           C  
ATOM    407  SD  MET A  31      -4.005   4.712  17.692  1.00  1.40           S  
ATOM    408  CE  MET A  31      -3.596   3.228  16.828  1.00  1.40           C  
ATOM    409  H   MET A  31       0.597   6.833  16.177  1.00  1.40           H  
ATOM    410  HA  MET A  31      -0.377   6.933  18.926  1.00  1.40           H  
ATOM    411 1HB  MET A  31      -1.840   6.587  16.906  1.00  1.40           H  
ATOM    412 2HB  MET A  31      -1.142   4.980  16.722  1.00  1.40           H  
ATOM    413 1HG  MET A  31      -2.024   4.322  18.917  1.00  1.40           H  
ATOM    414 2HG  MET A  31      -2.632   5.932  19.216  1.00  1.40           H  
ATOM    415 1HE  MET A  31      -4.480   2.850  16.317  1.00  1.40           H  
ATOM    416 2HE  MET A  31      -2.831   3.439  16.116  1.00  1.40           H  
ATOM    417 3HE  MET A  31      -3.250   2.494  17.499  1.00  1.40           H  
ATOM    418  N   ALA A  32       0.506   4.912  20.105  1.00  1.58           N  
ATOM    419  CA  ALA A  32       1.188   3.825  20.830  1.00  1.58           C  
ATOM    420  C   ALA A  32       0.821   2.435  20.309  1.00  1.58           C  
ATOM    421  O   ALA A  32       1.657   1.535  20.294  1.00  1.58           O  
ATOM    422  CB  ALA A  32       0.837   3.897  22.301  1.00  1.58           C  
ATOM    423  H   ALA A  32      -0.072   5.561  20.617  1.00  1.58           H  
ATOM    424  HA  ALA A  32       2.261   3.961  20.705  1.00  1.58           H  
ATOM    425 1HB  ALA A  32       1.371   3.110  22.836  1.00  1.58           H  
ATOM    426 2HB  ALA A  32       1.127   4.869  22.698  1.00  1.58           H  
ATOM    427 3HB  ALA A  32      -0.236   3.756  22.428  1.00  1.58           H  
ATOM    428  N   CYS A  33      -0.438   2.297  19.904  1.00  1.80           N  
ATOM    429  CA  CYS A  33      -1.069   1.093  19.361  1.00  1.80           C  
ATOM    430  C   CYS A  33      -1.644   0.192  20.456  1.00  1.80           C  
ATOM    431  O   CYS A  33      -0.982  -0.752  20.878  1.00  1.80           O  
ATOM    432  CB  CYS A  33      -0.115   0.232  18.554  1.00  1.80           C  
ATOM    433  SG  CYS A  33      -1.019  -1.041  17.637  1.00  1.80           S  
ATOM    434  H   CYS A  33      -1.005   3.123  19.971  1.00  1.80           H  
ATOM    435  HA  CYS A  33      -1.845   1.396  18.683  1.00  1.80           H  
ATOM    436 1HB  CYS A  33       0.492   0.830  17.905  1.00  1.80           H  
ATOM    437 2HB  CYS A  33       0.559  -0.297  19.224  1.00  1.80           H  
ATOM    438  N   PRO A  34      -2.864   0.438  20.948  1.00  2.05           N  
ATOM    439  CA  PRO A  34      -3.479  -0.355  21.987  1.00  2.05           C  
ATOM    440  C   PRO A  34      -3.870  -1.721  21.416  1.00  2.05           C  
ATOM    441  O   PRO A  34      -4.091  -1.832  20.205  1.00  2.05           O  
ATOM    442  CB  PRO A  34      -4.692   0.494  22.378  1.00  2.05           C  
ATOM    443  CG  PRO A  34      -5.028   1.281  21.127  1.00  2.05           C  
ATOM    444  CD  PRO A  34      -3.694   1.542  20.444  1.00  2.05           C  
ATOM    445  HA  PRO A  34      -2.765  -0.420  22.810  1.00  2.05           H  
ATOM    446 1HB  PRO A  34      -5.517  -0.164  22.696  1.00  2.05           H  
ATOM    447 2HB  PRO A  34      -4.443   1.135  23.235  1.00  2.05           H  
ATOM    448 1HG  PRO A  34      -5.717   0.700  20.495  1.00  2.05           H  
ATOM    449 2HG  PRO A  34      -5.553   2.211  21.392  1.00  2.05           H  
ATOM    450 1HD  PRO A  34      -3.870   1.449  19.379  1.00  2.05           H  
ATOM    451 2HD  PRO A  34      -3.278   2.519  20.726  1.00  2.05           H  
ATOM    452  N   PRO A  35      -4.012  -2.759  22.251  1.00  2.32           N  
ATOM    453  CA  PRO A  35      -4.464  -4.074  21.859  1.00  2.32           C  
ATOM    454  C   PRO A  35      -5.785  -3.975  21.127  1.00  2.32           C  
ATOM    455  O   PRO A  35      -6.681  -3.240  21.538  1.00  2.32           O  
ATOM    456  CB  PRO A  35      -4.627  -4.778  23.210  1.00  2.32           C  
ATOM    457  CG  PRO A  35      -3.630  -4.093  24.110  1.00  2.32           C  
ATOM    458  CD  PRO A  35      -3.656  -2.641  23.681  1.00  2.32           C  
ATOM    459  HA  PRO A  35      -3.697  -4.556  21.235  1.00  2.32           H  
ATOM    460 1HB  PRO A  35      -5.665  -4.677  23.562  1.00  2.32           H  
ATOM    461 2HB  PRO A  35      -4.432  -5.856  23.099  1.00  2.32           H  
ATOM    462 1HG  PRO A  35      -3.914  -4.229  25.166  1.00  2.32           H  
ATOM    463 2HG  PRO A  35      -2.637  -4.551  23.989  1.00  2.32           H  
ATOM    464 1HD  PRO A  35      -4.412  -2.066  24.232  1.00  2.32           H  
ATOM    465 2HD  PRO A  35      -2.640  -2.258  23.819  1.00  2.32           H  
ATOM    466  N   GLY A  36      -5.906  -4.734  20.048  1.00  2.60           N  
ATOM    467  CA  GLY A  36      -7.115  -4.747  19.235  1.00  2.60           C  
ATOM    468  C   GLY A  36      -7.081  -3.723  18.096  1.00  2.60           C  
ATOM    469  O   GLY A  36      -7.938  -3.754  17.211  1.00  2.60           O  
ATOM    470  H   GLY A  36      -5.130  -5.318  19.767  1.00  2.60           H  
ATOM    471 1HA  GLY A  36      -7.254  -5.744  18.818  1.00  2.60           H  
ATOM    472 2HA  GLY A  36      -7.978  -4.549  19.871  1.00  2.60           H  
ATOM    473  N   SER A  37      -6.094  -2.824  18.100  1.00  2.88           N  
ATOM    474  CA  SER A  37      -5.998  -1.814  17.052  1.00  2.88           C  
ATOM    475  C   SER A  37      -5.790  -2.413  15.666  1.00  2.88           C  
ATOM    476  O   SER A  37      -5.071  -3.403  15.508  1.00  2.88           O  
ATOM    477  CB  SER A  37      -4.868  -0.856  17.337  1.00  2.88           C  
ATOM    478  OG  SER A  37      -4.735   0.075  16.289  1.00  2.88           O  
ATOM    479  H   SER A  37      -5.408  -2.799  18.858  1.00  2.88           H  
ATOM    480  HA  SER A  37      -6.931  -1.251  17.040  1.00  2.88           H  
ATOM    481 1HB  SER A  37      -5.058  -0.338  18.269  1.00  2.88           H  
ATOM    482 2HB  SER A  37      -3.949  -1.413  17.456  1.00  2.88           H  
ATOM    483  HG  SER A  37      -4.569  -0.454  15.473  1.00  2.88           H  
ATOM    484  N   TYR A  38      -6.435  -1.796  14.678  1.00  3.15           N  
ATOM    485  CA  TYR A  38      -6.285  -2.163  13.277  1.00  3.15           C  
ATOM    486  C   TYR A  38      -4.918  -1.697  12.804  1.00  3.15           C  
ATOM    487  O   TYR A  38      -4.386  -2.193  11.811  1.00  3.15           O  
ATOM    488  OXT TYR A  38      -4.525  -0.613  13.228  1.00  3.15           O  
ATOM    489  CB  TYR A  38      -7.400  -1.524  12.438  1.00  3.15           C  
ATOM    490  CG  TYR A  38      -7.360  -1.843  10.949  1.00  3.15           C  
ATOM    491  CD1 TYR A  38      -7.823  -3.068  10.483  1.00  3.15           C  
ATOM    492  CD2 TYR A  38      -6.869  -0.900  10.049  1.00  3.15           C  
ATOM    493  CE1 TYR A  38      -7.796  -3.347   9.126  1.00  3.15           C  
ATOM    494  CE2 TYR A  38      -6.840  -1.180   8.696  1.00  3.15           C  
ATOM    495  CZ  TYR A  38      -7.301  -2.397   8.234  1.00  3.15           C  
ATOM    496  OH  TYR A  38      -7.275  -2.675   6.885  1.00  3.15           O  
ATOM    497  H   TYR A  38      -7.036  -1.021  14.916  1.00  3.15           H  
ATOM    498  HA  TYR A  38      -6.331  -3.248  13.183  1.00  3.15           H  
ATOM    499 1HB  TYR A  38      -8.367  -1.848  12.825  1.00  3.15           H  
ATOM    500 2HB  TYR A  38      -7.356  -0.441  12.550  1.00  3.15           H  
ATOM    501  HD1 TYR A  38      -8.211  -3.807  11.185  1.00  3.15           H  
ATOM    502  HD2 TYR A  38      -6.508   0.056  10.409  1.00  3.15           H  
ATOM    503  HE1 TYR A  38      -8.161  -4.306   8.760  1.00  3.15           H  
ATOM    504  HE2 TYR A  38      -6.454  -0.440   7.994  1.00  3.15           H  
ATOM    505  HH  TYR A  38      -7.634  -3.552   6.732  1.00  3.15           H  
ENDMDL

REMARK ID 385896 DOMAINID 382150 MODEL 5 2022-07-30_00000167_1_19
MODEL     5
ATOM      1  N   GLY A   1       3.247  -1.245  -3.681  1.00  3.04           N  
ATOM      2  CA  GLY A   1       3.517  -0.740  -2.340  1.00  3.04           C  
ATOM      3  C   GLY A   1       3.965   0.716  -2.379  1.00  3.04           C  
ATOM      4  O   GLY A   1       3.320   1.559  -3.003  1.00  3.04           O  
ATOM      5  H   GLY A   1       3.788  -0.880  -4.452  1.00  3.04           H  
ATOM      6 1HA  GLY A   1       2.621  -0.833  -1.728  1.00  3.04           H  
ATOM      7 2HA  GLY A   1       4.291  -1.348  -1.872  1.00  3.04           H  
ATOM      8  N   SER A   2       5.063   1.011  -1.690  1.00  2.41           N  
ATOM      9  CA  SER A   2       5.605   2.366  -1.653  1.00  2.41           C  
ATOM     10  C   SER A   2       6.361   2.672  -2.937  1.00  2.41           C  
ATOM     11  O   SER A   2       6.678   1.760  -3.703  1.00  2.41           O  
ATOM     12  CB  SER A   2       6.541   2.530  -0.472  1.00  2.41           C  
ATOM     13  OG  SER A   2       7.706   1.778  -0.653  1.00  2.41           O  
ATOM     14  H   SER A   2       5.542   0.276  -1.191  1.00  2.41           H  
ATOM     15  HA  SER A   2       4.780   3.075  -1.560  1.00  2.41           H  
ATOM     16 1HB  SER A   2       6.801   3.581  -0.354  1.00  2.41           H  
ATOM     17 2HB  SER A   2       6.036   2.212   0.437  1.00  2.41           H  
ATOM     18  HG  SER A   2       8.195   2.223  -1.373  1.00  2.41           H  
ATOM     19  N   SER A   3       6.670   3.948  -3.148  1.00  1.85           N  
ATOM     20  CA  SER A   3       7.471   4.383  -4.290  1.00  1.85           C  
ATOM     21  C   SER A   3       8.939   4.099  -4.016  1.00  1.85           C  
ATOM     22  O   SER A   3       9.303   3.809  -2.871  1.00  1.85           O  
ATOM     23  CB  SER A   3       7.271   5.862  -4.531  1.00  1.85           C  
ATOM     24  OG  SER A   3       7.817   6.614  -3.484  1.00  1.85           O  
ATOM     25  H   SER A   3       6.352   4.640  -2.486  1.00  1.85           H  
ATOM     26  HA  SER A   3       7.169   3.824  -5.178  1.00  1.85           H  
ATOM     27 1HB  SER A   3       7.746   6.141  -5.472  1.00  1.85           H  
ATOM     28 2HB  SER A   3       6.208   6.076  -4.622  1.00  1.85           H  
ATOM     29  HG  SER A   3       8.766   6.442  -3.515  1.00  1.85           H  
ATOM     30  N   CYS A   4       9.788   4.215  -5.036  1.00  1.44           N  
ATOM     31  CA  CYS A   4      11.209   3.969  -4.832  1.00  1.44           C  
ATOM     32  C   CYS A   4      12.097   4.766  -5.788  1.00  1.44           C  
ATOM     33  O   CYS A   4      11.615   5.394  -6.729  1.00  1.44           O  
ATOM     34  CB  CYS A   4      11.496   2.471  -4.968  1.00  1.44           C  
ATOM     35  SG  CYS A   4      11.095   1.748  -6.591  1.00  1.44           S  
ATOM     36  H   CYS A   4       9.446   4.419  -5.970  1.00  1.44           H  
ATOM     37  HA  CYS A   4      11.461   4.267  -3.814  1.00  1.44           H  
ATOM     38 1HB  CYS A   4      12.548   2.300  -4.778  1.00  1.44           H  
ATOM     39 2HB  CYS A   4      10.936   1.925  -4.210  1.00  1.44           H  
ATOM     40  N   THR A   5      13.396   4.761  -5.516  1.00  1.18           N  
ATOM     41  CA  THR A   5      14.383   5.412  -6.368  1.00  1.18           C  
ATOM     42  C   THR A   5      15.097   4.335  -7.181  1.00  1.18           C  
ATOM     43  O   THR A   5      15.625   3.413  -6.566  1.00  1.18           O  
ATOM     44  CB  THR A   5      15.412   6.184  -5.525  1.00  1.18           C  
ATOM     45  OG1 THR A   5      14.746   7.207  -4.773  1.00  1.18           O  
ATOM     46  CG2 THR A   5      16.472   6.799  -6.414  1.00  1.18           C  
ATOM     47  H   THR A   5      13.717   4.255  -4.705  1.00  1.18           H  
ATOM     48  HA  THR A   5      13.873   6.123  -7.005  1.00  1.18           H  
ATOM     49  HB  THR A   5      15.891   5.497  -4.833  1.00  1.18           H  
ATOM     50  HG1 THR A   5      14.278   7.793  -5.376  1.00  1.18           H  
ATOM     51 1HG2 THR A   5      17.196   7.332  -5.800  1.00  1.18           H  
ATOM     52 2HG2 THR A   5      16.984   6.008  -6.973  1.00  1.18           H  
ATOM     53 3HG2 THR A   5      16.008   7.492  -7.110  1.00  1.18           H  
ATOM     54  N   PRO A   6      15.151   4.400  -8.523  1.00  1.04           N  
ATOM     55  CA  PRO A   6      15.752   3.375  -9.352  1.00  1.04           C  
ATOM     56  C   PRO A   6      17.134   3.013  -8.858  1.00  1.04           C  
ATOM     57  O   PRO A   6      17.963   3.884  -8.589  1.00  1.04           O  
ATOM     58  CB  PRO A   6      15.817   4.076 -10.712  1.00  1.04           C  
ATOM     59  CG  PRO A   6      14.629   5.006 -10.696  1.00  1.04           C  
ATOM     60  CD  PRO A   6      14.557   5.525  -9.279  1.00  1.04           C  
ATOM     61  HA  PRO A   6      15.100   2.490  -9.394  1.00  1.04           H  
ATOM     62 1HB  PRO A   6      16.781   4.591 -10.826  1.00  1.04           H  
ATOM     63 2HB  PRO A   6      15.756   3.321 -11.508  1.00  1.04           H  
ATOM     64 1HG  PRO A   6      14.753   5.806 -11.441  1.00  1.04           H  
ATOM     65 2HG  PRO A   6      13.729   4.447 -10.970  1.00  1.04           H  
ATOM     66 1HD  PRO A   6      15.136   6.446  -9.159  1.00  1.04           H  
ATOM     67 2HD  PRO A   6      13.489   5.647  -9.037  1.00  1.04           H  
ATOM     68  N   GLY A   7      17.362   1.709  -8.739  1.00  0.99           N  
ATOM     69  CA  GLY A   7      18.611   1.128  -8.269  1.00  0.99           C  
ATOM     70  C   GLY A   7      18.626   0.894  -6.752  1.00  0.99           C  
ATOM     71  O   GLY A   7      19.474   0.155  -6.242  1.00  0.99           O  
ATOM     72  H   GLY A   7      16.612   1.061  -8.983  1.00  0.99           H  
ATOM     73 1HA  GLY A   7      18.773   0.182  -8.783  1.00  0.99           H  
ATOM     74 2HA  GLY A   7      19.435   1.784  -8.544  1.00  0.99           H  
ATOM     75  N   ALA A   8      17.695   1.515  -6.025  1.00  1.02           N  
ATOM     76  CA  ALA A   8      17.631   1.355  -4.577  1.00  1.02           C  
ATOM     77  C   ALA A   8      17.266  -0.076  -4.218  1.00  1.02           C  
ATOM     78  O   ALA A   8      16.475  -0.723  -4.914  1.00  1.02           O  
ATOM     79  CB  ALA A   8      16.640   2.332  -3.968  1.00  1.02           C  
ATOM     80  H   ALA A   8      17.018   2.131  -6.475  1.00  1.02           H  
ATOM     81  HA  ALA A   8      18.619   1.560  -4.166  1.00  1.02           H  
ATOM     82 1HB  ALA A   8      16.624   2.209  -2.884  1.00  1.02           H  
ATOM     83 2HB  ALA A   8      16.940   3.348  -4.217  1.00  1.02           H  
ATOM     84 3HB  ALA A   8      15.654   2.140  -4.372  1.00  1.02           H  
ATOM     85  N   THR A   9      17.815  -0.561  -3.111  1.00  1.10           N  
ATOM     86  CA  THR A   9      17.502  -1.905  -2.648  1.00  1.10           C  
ATOM     87  C   THR A   9      16.795  -1.881  -1.300  1.00  1.10           C  
ATOM     88  O   THR A   9      17.197  -1.158  -0.385  1.00  1.10           O  
ATOM     89  CB  THR A   9      18.759  -2.788  -2.575  1.00  1.10           C  
ATOM     90  OG1 THR A   9      19.354  -2.894  -3.880  1.00  1.10           O  
ATOM     91  CG2 THR A   9      18.407  -4.178  -2.082  1.00  1.10           C  
ATOM     92  H   THR A   9      18.461   0.007  -2.583  1.00  1.10           H  
ATOM     93  HA  THR A   9      16.827  -2.358  -3.365  1.00  1.10           H  
ATOM     94  HB  THR A   9      19.478  -2.339  -1.894  1.00  1.10           H  
ATOM     95  HG1 THR A   9      19.714  -2.041  -4.147  1.00  1.10           H  
ATOM     96 1HG2 THR A   9      19.307  -4.786  -2.043  1.00  1.10           H  
ATOM     97 2HG2 THR A   9      17.970  -4.127  -1.088  1.00  1.10           H  
ATOM     98 3HG2 THR A   9      17.692  -4.629  -2.770  1.00  1.10           H  
ATOM     99  N   PHE A  10      15.732  -2.673  -1.198  1.00  1.20           N  
ATOM    100  CA  PHE A  10      14.919  -2.762   0.007  1.00  1.20           C  
ATOM    101  C   PHE A  10      14.770  -4.222   0.406  1.00  1.20           C  
ATOM    102  O   PHE A  10      14.918  -5.115  -0.431  1.00  1.20           O  
ATOM    103  CB  PHE A  10      13.537  -2.186  -0.264  1.00  1.20           C  
ATOM    104  CG  PHE A  10      13.594  -0.805  -0.804  1.00  1.20           C  
ATOM    105  CD1 PHE A  10      13.704  -0.631  -2.174  1.00  1.20           C  
ATOM    106  CD2 PHE A  10      13.550   0.309   0.008  1.00  1.20           C  
ATOM    107  CE1 PHE A  10      13.766   0.612  -2.715  1.00  1.20           C  
ATOM    108  CE2 PHE A  10      13.611   1.574  -0.543  1.00  1.20           C  
ATOM    109  CZ  PHE A  10      13.718   1.724  -1.910  1.00  1.20           C  
ATOM    110  H   PHE A  10      15.485  -3.232  -2.016  1.00  1.20           H  
ATOM    111  HA  PHE A  10      15.407  -2.216   0.816  1.00  1.20           H  
ATOM    112 1HB  PHE A  10      13.012  -2.816  -0.983  1.00  1.20           H  
ATOM    113 2HB  PHE A  10      12.955  -2.175   0.656  1.00  1.20           H  
ATOM    114  HD1 PHE A  10      13.746  -1.511  -2.824  1.00  1.20           H  
ATOM    115  HD2 PHE A  10      13.468   0.183   1.088  1.00  1.20           H  
ATOM    116  HE1 PHE A  10      13.858   0.716  -3.778  1.00  1.20           H  
ATOM    117  HE2 PHE A  10      13.575   2.451   0.101  1.00  1.20           H  
ATOM    118  HZ  PHE A  10      13.768   2.719  -2.348  1.00  1.20           H  
ATOM    119  N   ARG A  11      14.474  -4.479   1.676  1.00  1.30           N  
ATOM    120  CA  ARG A  11      14.259  -5.861   2.093  1.00  1.30           C  
ATOM    121  C   ARG A  11      12.922  -6.059   2.795  1.00  1.30           C  
ATOM    122  O   ARG A  11      12.424  -5.160   3.479  1.00  1.30           O  
ATOM    123  CB  ARG A  11      15.392  -6.342   3.002  1.00  1.30           C  
ATOM    124  CG  ARG A  11      16.755  -6.441   2.311  1.00  1.30           C  
ATOM    125  CD  ARG A  11      17.833  -6.942   3.221  1.00  1.30           C  
ATOM    126  NE  ARG A  11      19.107  -7.025   2.519  1.00  1.30           N  
ATOM    127  CZ  ARG A  11      20.289  -7.359   3.077  1.00  1.30           C  
ATOM    128  NH1 ARG A  11      20.388  -7.635   4.362  1.00  1.30           N  
ATOM    129  NH2 ARG A  11      21.373  -7.406   2.318  1.00  1.30           N  
ATOM    130  H   ARG A  11      14.381  -3.728   2.344  1.00  1.30           H  
ATOM    131  HA  ARG A  11      14.263  -6.480   1.204  1.00  1.30           H  
ATOM    132 1HB  ARG A  11      15.491  -5.679   3.858  1.00  1.30           H  
ATOM    133 2HB  ARG A  11      15.147  -7.338   3.380  1.00  1.30           H  
ATOM    134 1HG  ARG A  11      16.673  -7.135   1.469  1.00  1.30           H  
ATOM    135 2HG  ARG A  11      17.051  -5.462   1.939  1.00  1.30           H  
ATOM    136 1HD  ARG A  11      17.952  -6.269   4.071  1.00  1.30           H  
ATOM    137 2HD  ARG A  11      17.576  -7.940   3.585  1.00  1.30           H  
ATOM    138  HE  ARG A  11      19.100  -6.829   1.526  1.00  1.30           H  
ATOM    139 1HH1 ARG A  11      19.567  -7.605   4.994  1.00  1.30           H  
ATOM    140 2HH1 ARG A  11      21.282  -7.879   4.750  1.00  1.30           H  
ATOM    141 1HH2 ARG A  11      21.307  -7.197   1.331  1.00  1.30           H  
ATOM    142 2HH2 ARG A  11      22.262  -7.653   2.726  1.00  1.30           H  
ATOM    143  N   ASN A  12      12.370  -7.263   2.648  1.00  1.37           N  
ATOM    144  CA  ASN A  12      11.125  -7.650   3.307  1.00  1.37           C  
ATOM    145  C   ASN A  12      11.292  -9.031   3.935  1.00  1.37           C  
ATOM    146  O   ASN A  12      11.164 -10.071   3.280  1.00  1.37           O  
ATOM    147  CB  ASN A  12       9.961  -7.612   2.327  1.00  1.37           C  
ATOM    148  CG  ASN A  12       8.619  -7.909   2.985  1.00  1.37           C  
ATOM    149  OD1 ASN A  12       8.526  -8.034   4.211  1.00  1.37           O  
ATOM    150  ND2 ASN A  12       7.585  -8.018   2.183  1.00  1.37           N  
ATOM    151  H   ASN A  12      12.845  -7.926   2.034  1.00  1.37           H  
ATOM    152  HA  ASN A  12      10.920  -6.947   4.116  1.00  1.37           H  
ATOM    153 1HB  ASN A  12       9.915  -6.626   1.863  1.00  1.37           H  
ATOM    154 2HB  ASN A  12      10.134  -8.337   1.533  1.00  1.37           H  
ATOM    155 1HD2 ASN A  12       6.677  -8.209   2.559  1.00  1.37           H  
ATOM    156 2HD2 ASN A  12       7.703  -7.907   1.195  1.00  1.37           H  
ATOM    157  N   ARG A  13      11.686  -9.003   5.207  1.00  1.42           N  
ATOM    158  CA  ARG A  13      12.028 -10.120   6.110  1.00  1.42           C  
ATOM    159  C   ARG A  13      13.295 -10.885   5.709  1.00  1.42           C  
ATOM    160  O   ARG A  13      14.161 -11.147   6.540  1.00  1.42           O  
ATOM    161  CB  ARG A  13      10.892 -11.130   6.160  1.00  1.42           C  
ATOM    162  CG  ARG A  13       9.608 -10.651   6.791  1.00  1.42           C  
ATOM    163  CD  ARG A  13       8.575 -11.712   6.757  1.00  1.42           C  
ATOM    164  NE  ARG A  13       8.125 -11.978   5.401  1.00  1.42           N  
ATOM    165  CZ  ARG A  13       7.396 -13.048   5.030  1.00  1.42           C  
ATOM    166  NH1 ARG A  13       7.050 -13.950   5.922  1.00  1.42           N  
ATOM    167  NH2 ARG A  13       7.026 -13.191   3.770  1.00  1.42           N  
ATOM    168  H   ARG A  13      11.751  -8.079   5.611  1.00  1.42           H  
ATOM    169  HA  ARG A  13      12.177  -9.710   7.110  1.00  1.42           H  
ATOM    170 1HB  ARG A  13      10.659 -11.507   5.170  1.00  1.42           H  
ATOM    171 2HB  ARG A  13      11.224 -11.987   6.745  1.00  1.42           H  
ATOM    172 1HG  ARG A  13       9.787 -10.374   7.829  1.00  1.42           H  
ATOM    173 2HG  ARG A  13       9.230  -9.788   6.241  1.00  1.42           H  
ATOM    174 1HD  ARG A  13       8.988 -12.635   7.165  1.00  1.42           H  
ATOM    175 2HD  ARG A  13       7.714 -11.404   7.348  1.00  1.42           H  
ATOM    176  HE  ARG A  13       8.373 -11.306   4.685  1.00  1.42           H  
ATOM    177 1HH1 ARG A  13       7.333 -13.842   6.886  1.00  1.42           H  
ATOM    178 2HH1 ARG A  13       6.503 -14.752   5.643  1.00  1.42           H  
ATOM    179 1HH2 ARG A  13       7.288 -12.493   3.089  1.00  1.42           H  
ATOM    180 2HH2 ARG A  13       6.478 -13.992   3.492  1.00  1.42           H  
ATOM    181  N   CYS A  14      13.405 -11.186   4.424  1.00  1.43           N  
ATOM    182  CA  CYS A  14      14.583 -11.747   3.789  1.00  1.43           C  
ATOM    183  C   CYS A  14      14.611 -11.386   2.317  1.00  1.43           C  
ATOM    184  O   CYS A  14      15.669 -11.338   1.688  1.00  1.43           O  
ATOM    185  CB  CYS A  14      14.626 -13.252   3.960  1.00  1.43           C  
ATOM    186  SG  CYS A  14      13.201 -14.096   3.291  1.00  1.43           S  
ATOM    187  H   CYS A  14      12.609 -10.977   3.839  1.00  1.43           H  
ATOM    188  HA  CYS A  14      15.470 -11.326   4.266  1.00  1.43           H  
ATOM    189 1HB  CYS A  14      15.510 -13.643   3.468  1.00  1.43           H  
ATOM    190 2HB  CYS A  14      14.712 -13.492   5.018  1.00  1.43           H  
ATOM    191  N   ASN A  15      13.420 -11.224   1.748  1.00  1.41           N  
ATOM    192  CA  ASN A  15      13.332 -11.017   0.312  1.00  1.41           C  
ATOM    193  C   ASN A  15      14.058  -9.743  -0.024  1.00  1.41           C  
ATOM    194  O   ASN A  15      13.884  -8.733   0.659  1.00  1.41           O  
ATOM    195  CB  ASN A  15      11.898 -10.958  -0.188  1.00  1.41           C  
ATOM    196  CG  ASN A  15      11.154 -12.300  -0.150  1.00  1.41           C  
ATOM    197  OD1 ASN A  15      11.740 -13.390  -0.161  1.00  1.41           O  
ATOM    198  ND2 ASN A  15       9.847 -12.217  -0.119  1.00  1.41           N  
ATOM    199  H   ASN A  15      12.581 -11.217   2.326  1.00  1.41           H  
ATOM    200  HA  ASN A  15      13.845 -11.834  -0.200  1.00  1.41           H  
ATOM    201 1HB  ASN A  15      11.343 -10.245   0.423  1.00  1.41           H  
ATOM    202 2HB  ASN A  15      11.890 -10.580  -1.213  1.00  1.41           H  
ATOM    203 1HD2 ASN A  15       9.296 -13.048  -0.097  1.00  1.41           H  
ATOM    204 2HD2 ASN A  15       9.406 -11.322  -0.122  1.00  1.41           H  
ATOM    205  N   THR A  16      14.860  -9.771  -1.073  1.00  1.35           N  
ATOM    206  CA  THR A  16      15.571  -8.570  -1.474  1.00  1.35           C  
ATOM    207  C   THR A  16      14.970  -8.040  -2.768  1.00  1.35           C  
ATOM    208  O   THR A  16      14.803  -8.788  -3.739  1.00  1.35           O  
ATOM    209  CB  THR A  16      17.079  -8.839  -1.630  1.00  1.35           C  
ATOM    210  OG1 THR A  16      17.633  -9.290  -0.378  1.00  1.35           O  
ATOM    211  CG2 THR A  16      17.768  -7.560  -2.018  1.00  1.35           C  
ATOM    212  H   THR A  16      14.976 -10.634  -1.585  1.00  1.35           H  
ATOM    213  HA  THR A  16      15.442  -7.801  -0.711  1.00  1.35           H  
ATOM    214  HB  THR A  16      17.244  -9.599  -2.393  1.00  1.35           H  
ATOM    215  HG1 THR A  16      17.228 -10.132  -0.117  1.00  1.35           H  
ATOM    216 1HG2 THR A  16      18.837  -7.732  -2.120  1.00  1.35           H  
ATOM    217 2HG2 THR A  16      17.371  -7.193  -2.964  1.00  1.35           H  
ATOM    218 3HG2 THR A  16      17.589  -6.820  -1.238  1.00  1.35           H  
ATOM    219  N   CYS A  17      14.622  -6.754  -2.758  1.00  1.27           N  
ATOM    220  CA  CYS A  17      13.974  -6.110  -3.892  1.00  1.27           C  
ATOM    221  C   CYS A  17      14.785  -4.956  -4.455  1.00  1.27           C  
ATOM    222  O   CYS A  17      15.288  -4.116  -3.710  1.00  1.27           O  
ATOM    223  CB  CYS A  17      12.610  -5.585  -3.468  1.00  1.27           C  
ATOM    224  SG  CYS A  17      11.464  -6.869  -2.941  1.00  1.27           S  
ATOM    225  H   CYS A  17      14.795  -6.208  -1.920  1.00  1.27           H  
ATOM    226  HA  CYS A  17      13.843  -6.846  -4.676  1.00  1.27           H  
ATOM    227 1HB  CYS A  17      12.732  -4.884  -2.641  1.00  1.27           H  
ATOM    228 2HB  CYS A  17      12.157  -5.041  -4.295  1.00  1.27           H  
ATOM    229  N   ARG A  18      14.849  -4.879  -5.786  1.00  1.19           N  
ATOM    230  CA  ARG A  18      15.560  -3.788  -6.443  1.00  1.19           C  
ATOM    231  C   ARG A  18      14.624  -2.908  -7.259  1.00  1.19           C  
ATOM    232  O   ARG A  18      13.868  -3.384  -8.114  1.00  1.19           O  
ATOM    233  CB  ARG A  18      16.661  -4.324  -7.336  1.00  1.19           C  
ATOM    234  CG  ARG A  18      17.500  -3.244  -8.020  1.00  1.19           C  
ATOM    235  CD  ARG A  18      18.613  -3.833  -8.816  1.00  1.19           C  
ATOM    236  NE  ARG A  18      19.407  -2.811  -9.483  1.00  1.19           N  
ATOM    237  CZ  ARG A  18      20.457  -3.061 -10.290  1.00  1.19           C  
ATOM    238  NH1 ARG A  18      20.828  -4.301 -10.520  1.00  1.19           N  
ATOM    239  NH2 ARG A  18      21.117  -2.062 -10.854  1.00  1.19           N  
ATOM    240  H   ARG A  18      14.416  -5.616  -6.344  1.00  1.19           H  
ATOM    241  HA  ARG A  18      16.025  -3.165  -5.680  1.00  1.19           H  
ATOM    242 1HB  ARG A  18      17.335  -4.939  -6.742  1.00  1.19           H  
ATOM    243 2HB  ARG A  18      16.226  -4.957  -8.109  1.00  1.19           H  
ATOM    244 1HG  ARG A  18      16.868  -2.655  -8.690  1.00  1.19           H  
ATOM    245 2HG  ARG A  18      17.926  -2.581  -7.256  1.00  1.19           H  
ATOM    246 1HD  ARG A  18      19.272  -4.398  -8.156  1.00  1.19           H  
ATOM    247 2HD  ARG A  18      18.202  -4.496  -9.575  1.00  1.19           H  
ATOM    248  HE  ARG A  18      19.149  -1.848  -9.329  1.00  1.19           H  
ATOM    249 1HH1 ARG A  18      20.325  -5.066 -10.093  1.00  1.19           H  
ATOM    250 2HH1 ARG A  18      21.614  -4.489 -11.126  1.00  1.19           H  
ATOM    251 1HH2 ARG A  18      20.837  -1.108 -10.682  1.00  1.19           H  
ATOM    252 2HH2 ARG A  18      21.902  -2.254 -11.459  1.00  1.19           H  
ATOM    253  N   CYS A  19      14.652  -1.618  -6.970  1.00  1.14           N  
ATOM    254  CA  CYS A  19      13.787  -0.659  -7.641  1.00  1.14           C  
ATOM    255  C   CYS A  19      14.132  -0.489  -9.108  1.00  1.14           C  
ATOM    256  O   CYS A  19      15.290  -0.235  -9.468  1.00  1.14           O  
ATOM    257  CB  CYS A  19      13.869   0.673  -6.966  1.00  1.14           C  
ATOM    258  SG  CYS A  19      12.806   1.884  -7.669  1.00  1.14           S  
ATOM    259  H   CYS A  19      15.297  -1.280  -6.252  1.00  1.14           H  
ATOM    260  HA  CYS A  19      12.760  -1.011  -7.568  1.00  1.14           H  
ATOM    261 1HB  CYS A  19      13.620   0.552  -5.937  1.00  1.14           H  
ATOM    262 2HB  CYS A  19      14.889   1.038  -7.010  1.00  1.14           H  
ATOM    263  N   GLY A  20      13.129  -0.610  -9.963  1.00  1.12           N  
ATOM    264  CA  GLY A  20      13.348  -0.482 -11.392  1.00  1.12           C  
ATOM    265  C   GLY A  20      13.235   0.959 -11.877  1.00  1.12           C  
ATOM    266  O   GLY A  20      13.090   1.904 -11.088  1.00  1.12           O  
ATOM    267  H   GLY A  20      12.189  -0.787  -9.607  1.00  1.12           H  
ATOM    268 1HA  GLY A  20      14.331  -0.876 -11.642  1.00  1.12           H  
ATOM    269 2HA  GLY A  20      12.615  -1.096 -11.916  1.00  1.12           H  
ATOM    270  N   SER A  21      13.276   1.128 -13.192  1.00  1.14           N  
ATOM    271  CA  SER A  21      13.228   2.469 -13.734  1.00  1.14           C  
ATOM    272  C   SER A  21      11.889   3.098 -13.415  1.00  1.14           C  
ATOM    273  O   SER A  21      10.911   2.403 -13.154  1.00  1.14           O  
ATOM    274  CB  SER A  21      13.490   2.442 -15.230  1.00  1.14           C  
ATOM    275  OG  SER A  21      12.455   1.788 -15.912  1.00  1.14           O  
ATOM    276  H   SER A  21      13.368   0.331 -13.805  1.00  1.14           H  
ATOM    277  HA  SER A  21      14.009   3.064 -13.259  1.00  1.14           H  
ATOM    278 1HB  SER A  21      13.581   3.463 -15.600  1.00  1.14           H  
ATOM    279 2HB  SER A  21      14.433   1.938 -15.425  1.00  1.14           H  
ATOM    280  HG  SER A  21      11.663   2.309 -15.757  1.00  1.14           H  
ATOM    281  N   ASN A  22      11.870   4.423 -13.417  1.00  1.18           N  
ATOM    282  CA  ASN A  22      10.712   5.265 -13.112  1.00  1.18           C  
ATOM    283  C   ASN A  22      10.298   5.286 -11.629  1.00  1.18           C  
ATOM    284  O   ASN A  22       9.481   6.121 -11.245  1.00  1.18           O  
ATOM    285  CB  ASN A  22       9.507   4.856 -13.947  1.00  1.18           C  
ATOM    286  CG  ASN A  22       9.769   4.955 -15.428  1.00  1.18           C  
ATOM    287  OD1 ASN A  22      10.417   5.898 -15.895  1.00  1.18           O  
ATOM    288  ND2 ASN A  22       9.277   3.998 -16.176  1.00  1.18           N  
ATOM    289  H   ASN A  22      12.733   4.894 -13.644  1.00  1.18           H  
ATOM    290  HA  ASN A  22      10.971   6.292 -13.379  1.00  1.18           H  
ATOM    291 1HB  ASN A  22       9.156   3.862 -13.699  1.00  1.18           H  
ATOM    292 2HB  ASN A  22       8.686   5.532 -13.710  1.00  1.18           H  
ATOM    293 1HD2 ASN A  22       9.417   4.015 -17.166  1.00  1.18           H  
ATOM    294 2HD2 ASN A  22       8.757   3.253 -15.756  1.00  1.18           H  
ATOM    295  N   GLY A  23      10.854   4.407 -10.782  1.00  1.23           N  
ATOM    296  CA  GLY A  23      10.549   4.462  -9.351  1.00  1.23           C  
ATOM    297  C   GLY A  23       9.177   3.902  -8.952  1.00  1.23           C  
ATOM    298  O   GLY A  23       8.728   4.088  -7.815  1.00  1.23           O  
ATOM    299  H   GLY A  23      11.514   3.692 -11.101  1.00  1.23           H  
ATOM    300 1HA  GLY A  23      11.323   3.928  -8.817  1.00  1.23           H  
ATOM    301 2HA  GLY A  23      10.616   5.497  -9.020  1.00  1.23           H  
ATOM    302  N   ARG A  24       8.490   3.236  -9.881  1.00  1.27           N  
ATOM    303  CA  ARG A  24       7.140   2.732  -9.625  1.00  1.27           C  
ATOM    304  C   ARG A  24       7.005   1.210  -9.572  1.00  1.27           C  
ATOM    305  O   ARG A  24       5.890   0.686  -9.545  1.00  1.27           O  
ATOM    306  CB  ARG A  24       6.201   3.265 -10.688  1.00  1.27           C  
ATOM    307  CG  ARG A  24       6.075   4.789 -10.718  1.00  1.27           C  
ATOM    308  CD  ARG A  24       5.113   5.258 -11.760  1.00  1.27           C  
ATOM    309  NE  ARG A  24       5.002   6.714 -11.782  1.00  1.27           N  
ATOM    310  CZ  ARG A  24       4.178   7.413 -12.589  1.00  1.27           C  
ATOM    311  NH1 ARG A  24       3.394   6.785 -13.436  1.00  1.27           N  
ATOM    312  NH2 ARG A  24       4.161   8.734 -12.528  1.00  1.27           N  
ATOM    313  H   ARG A  24       8.911   3.104 -10.790  1.00  1.27           H  
ATOM    314  HA  ARG A  24       6.815   3.126  -8.662  1.00  1.27           H  
ATOM    315 1HB  ARG A  24       6.548   2.941 -11.668  1.00  1.27           H  
ATOM    316 2HB  ARG A  24       5.206   2.849 -10.535  1.00  1.27           H  
ATOM    317 1HG  ARG A  24       5.733   5.144  -9.746  1.00  1.27           H  
ATOM    318 2HG  ARG A  24       7.049   5.228 -10.939  1.00  1.27           H  
ATOM    319 1HD  ARG A  24       5.452   4.927 -12.741  1.00  1.27           H  
ATOM    320 2HD  ARG A  24       4.125   4.843 -11.558  1.00  1.27           H  
ATOM    321  HE  ARG A  24       5.592   7.236 -11.146  1.00  1.27           H  
ATOM    322 1HH1 ARG A  24       3.406   5.776 -13.482  1.00  1.27           H  
ATOM    323 2HH1 ARG A  24       2.778   7.311 -14.039  1.00  1.27           H  
ATOM    324 1HH2 ARG A  24       4.764   9.218 -11.876  1.00  1.27           H  
ATOM    325 2HH2 ARG A  24       3.545   9.259 -13.130  1.00  1.27           H  
ATOM    326  N   SER A  25       8.120   0.500  -9.577  1.00  1.26           N  
ATOM    327  CA  SER A  25       8.092  -0.958  -9.539  1.00  1.26           C  
ATOM    328  C   SER A  25       9.416  -1.504  -9.046  1.00  1.26           C  
ATOM    329  O   SER A  25      10.415  -0.786  -9.026  1.00  1.26           O  
ATOM    330  CB  SER A  25       7.774  -1.527 -10.912  1.00  1.26           C  
ATOM    331  OG  SER A  25       8.815  -1.295 -11.820  1.00  1.26           O  
ATOM    332  H   SER A  25       9.005   0.981  -9.592  1.00  1.26           H  
ATOM    333  HA  SER A  25       7.314  -1.272  -8.842  1.00  1.26           H  
ATOM    334 1HB  SER A  25       7.598  -2.598 -10.828  1.00  1.26           H  
ATOM    335 2HB  SER A  25       6.856  -1.078 -11.288  1.00  1.26           H  
ATOM    336  HG  SER A  25       8.489  -1.583 -12.676  1.00  1.26           H  
ATOM    337  N   ALA A  26       9.433  -2.783  -8.694  1.00  1.22           N  
ATOM    338  CA  ALA A  26      10.660  -3.410  -8.233  1.00  1.22           C  
ATOM    339  C   ALA A  26      10.708  -4.884  -8.595  1.00  1.22           C  
ATOM    340  O   ALA A  26       9.673  -5.538  -8.742  1.00  1.22           O  
ATOM    341  CB  ALA A  26      10.777  -3.253  -6.728  1.00  1.22           C  
ATOM    342  H   ALA A  26       8.583  -3.326  -8.740  1.00  1.22           H  
ATOM    343  HA  ALA A  26      11.499  -2.918  -8.721  1.00  1.22           H  
ATOM    344 1HB  ALA A  26      11.713  -3.706  -6.395  1.00  1.22           H  
ATOM    345 2HB  ALA A  26      10.773  -2.194  -6.468  1.00  1.22           H  
ATOM    346 3HB  ALA A  26       9.942  -3.753  -6.239  1.00  1.22           H  
ATOM    347  N   SER A  27      11.923  -5.394  -8.721  1.00  1.15           N  
ATOM    348  CA  SER A  27      12.182  -6.800  -8.989  1.00  1.15           C  
ATOM    349  C   SER A  27      12.619  -7.497  -7.708  1.00  1.15           C  
ATOM    350  O   SER A  27      13.630  -7.120  -7.112  1.00  1.15           O  
ATOM    351  CB  SER A  27      13.243  -6.921 -10.067  1.00  1.15           C  
ATOM    352  OG  SER A  27      13.610  -8.257 -10.271  1.00  1.15           O  
ATOM    353  H   SER A  27      12.713  -4.763  -8.598  1.00  1.15           H  
ATOM    354  HA  SER A  27      11.262  -7.269  -9.341  1.00  1.15           H  
ATOM    355 1HB  SER A  27      12.860  -6.500 -10.996  1.00  1.15           H  
ATOM    356 2HB  SER A  27      14.119  -6.337  -9.781  1.00  1.15           H  
ATOM    357  HG  SER A  27      12.795  -8.733 -10.448  1.00  1.15           H  
ATOM    358  N   CYS A  28      11.835  -8.471  -7.247  1.00  1.10           N  
ATOM    359  CA  CYS A  28      12.150  -9.116  -5.976  1.00  1.10           C  
ATOM    360  C   CYS A  28      12.536 -10.575  -6.074  1.00  1.10           C  
ATOM    361  O   CYS A  28      11.987 -11.333  -6.879  1.00  1.10           O  
ATOM    362  CB  CYS A  28      10.954  -9.026  -5.039  1.00  1.10           C  
ATOM    363  SG  CYS A  28      10.451  -7.333  -4.643  1.00  1.10           S  
ATOM    364  H   CYS A  28      11.016  -8.751  -7.770  1.00  1.10           H  
ATOM    365  HA  CYS A  28      12.984  -8.601  -5.526  1.00  1.10           H  
ATOM    366 1HB  CYS A  28      10.104  -9.540  -5.481  1.00  1.10           H  
ATOM    367 2HB  CYS A  28      11.195  -9.540  -4.103  1.00  1.10           H  
ATOM    368  N   THR A  29      13.430 -10.969  -5.175  1.00  1.08           N  
ATOM    369  CA  THR A  29      13.797 -12.358  -4.984  1.00  1.08           C  
ATOM    370  C   THR A  29      12.844 -12.967  -3.991  1.00  1.08           C  
ATOM    371  O   THR A  29      12.628 -12.398  -2.926  1.00  1.08           O  
ATOM    372  CB  THR A  29      15.230 -12.506  -4.438  1.00  1.08           C  
ATOM    373  OG1 THR A  29      16.160 -11.961  -5.385  1.00  1.08           O  
ATOM    374  CG2 THR A  29      15.559 -13.974  -4.148  1.00  1.08           C  
ATOM    375  H   THR A  29      13.871 -10.255  -4.593  1.00  1.08           H  
ATOM    376  HA  THR A  29      13.707 -12.891  -5.930  1.00  1.08           H  
ATOM    377  HB  THR A  29      15.314 -11.939  -3.510  1.00  1.08           H  
ATOM    378  HG1 THR A  29      15.985 -11.016  -5.494  1.00  1.08           H  
ATOM    379 1HG2 THR A  29      16.571 -14.050  -3.753  1.00  1.08           H  
ATOM    380 2HG2 THR A  29      14.859 -14.363  -3.414  1.00  1.08           H  
ATOM    381 3HG2 THR A  29      15.482 -14.556  -5.065  1.00  1.08           H  
ATOM    382  N   LEU A  30      12.275 -14.106  -4.340  1.00  1.09           N  
ATOM    383  CA  LEU A  30      11.379 -14.810  -3.444  1.00  1.09           C  
ATOM    384  C   LEU A  30      12.152 -15.958  -2.826  1.00  1.09           C  
ATOM    385  O   LEU A  30      12.577 -16.876  -3.527  1.00  1.09           O  
ATOM    386  CB  LEU A  30      10.145 -15.291  -4.201  1.00  1.09           C  
ATOM    387  CG  LEU A  30       9.380 -14.161  -4.907  1.00  1.09           C  
ATOM    388  CD1 LEU A  30       8.181 -14.741  -5.633  1.00  1.09           C  
ATOM    389  CD2 LEU A  30       8.972 -13.107  -3.874  1.00  1.09           C  
ATOM    390  H   LEU A  30      12.484 -14.500  -5.246  1.00  1.09           H  
ATOM    391  HA  LEU A  30      11.061 -14.138  -2.649  1.00  1.09           H  
ATOM    392 1HB  LEU A  30      10.451 -16.018  -4.951  1.00  1.09           H  
ATOM    393 2HB  LEU A  30       9.469 -15.775  -3.498  1.00  1.09           H  
ATOM    394  HG  LEU A  30      10.028 -13.692  -5.653  1.00  1.09           H  
ATOM    395 1HD1 LEU A  30       7.646 -13.941  -6.145  1.00  1.09           H  
ATOM    396 2HD1 LEU A  30       8.519 -15.476  -6.363  1.00  1.09           H  
ATOM    397 3HD1 LEU A  30       7.518 -15.220  -4.915  1.00  1.09           H  
ATOM    398 1HD2 LEU A  30       8.440 -12.297  -4.373  1.00  1.09           H  
ATOM    399 2HD2 LEU A  30       8.324 -13.562  -3.125  1.00  1.09           H  
ATOM    400 3HD2 LEU A  30       9.863 -12.706  -3.385  1.00  1.09           H  
ATOM    401  N   MET A  31      12.377 -15.878  -1.523  1.00  1.15           N  
ATOM    402  CA  MET A  31      13.221 -16.852  -0.848  1.00  1.15           C  
ATOM    403  C   MET A  31      12.751 -17.212   0.555  1.00  1.15           C  
ATOM    404  O   MET A  31      12.030 -16.457   1.197  1.00  1.15           O  
ATOM    405  CB  MET A  31      14.628 -16.272  -0.780  1.00  1.15           C  
ATOM    406  CG  MET A  31      14.696 -15.003   0.005  1.00  1.15           C  
ATOM    407  SD  MET A  31      16.323 -14.324   0.165  1.00  1.15           S  
ATOM    408  CE  MET A  31      16.971 -15.459   1.381  1.00  1.15           C  
ATOM    409  H   MET A  31      12.000 -15.088  -0.998  1.00  1.15           H  
ATOM    410  HA  MET A  31      13.230 -17.768  -1.437  1.00  1.15           H  
ATOM    411 1HB  MET A  31      15.288 -16.990  -0.294  1.00  1.15           H  
ATOM    412 2HB  MET A  31      15.007 -16.094  -1.780  1.00  1.15           H  
ATOM    413 1HG  MET A  31      14.061 -14.261  -0.455  1.00  1.15           H  
ATOM    414 2HG  MET A  31      14.322 -15.216   0.988  1.00  1.15           H  
ATOM    415 1HE  MET A  31      17.999 -15.192   1.622  1.00  1.15           H  
ATOM    416 2HE  MET A  31      16.361 -15.415   2.279  1.00  1.15           H  
ATOM    417 3HE  MET A  31      16.940 -16.474   0.986  1.00  1.15           H  
ATOM    418  N   ALA A  32      13.143 -18.394   1.027  1.00  1.24           N  
ATOM    419  CA  ALA A  32      12.884 -18.747   2.418  1.00  1.24           C  
ATOM    420  C   ALA A  32      13.721 -17.848   3.298  1.00  1.24           C  
ATOM    421  O   ALA A  32      14.871 -17.581   2.962  1.00  1.24           O  
ATOM    422  CB  ALA A  32      13.223 -20.196   2.681  1.00  1.24           C  
ATOM    423  H   ALA A  32      13.679 -19.017   0.442  1.00  1.24           H  
ATOM    424  HA  ALA A  32      11.832 -18.566   2.639  1.00  1.24           H  
ATOM    425 1HB  ALA A  32      13.025 -20.427   3.729  1.00  1.24           H  
ATOM    426 2HB  ALA A  32      12.614 -20.836   2.045  1.00  1.24           H  
ATOM    427 3HB  ALA A  32      14.276 -20.366   2.466  1.00  1.24           H  
ATOM    428  N   CYS A  33      13.187 -17.414   4.429  1.00  1.39           N  
ATOM    429  CA  CYS A  33      13.976 -16.563   5.311  1.00  1.39           C  
ATOM    430  C   CYS A  33      14.754 -17.343   6.377  1.00  1.39           C  
ATOM    431  O   CYS A  33      14.136 -18.088   7.135  1.00  1.39           O  
ATOM    432  CB  CYS A  33      13.048 -15.587   6.034  1.00  1.39           C  
ATOM    433  SG  CYS A  33      12.063 -14.442   4.944  1.00  1.39           S  
ATOM    434  H   CYS A  33      12.236 -17.653   4.667  1.00  1.39           H  
ATOM    435  HA  CYS A  33      14.665 -16.003   4.703  1.00  1.39           H  
ATOM    436 1HB  CYS A  33      12.344 -16.149   6.646  1.00  1.39           H  
ATOM    437 2HB  CYS A  33      13.641 -14.973   6.717  1.00  1.39           H  
ATOM    438  N   PRO A  34      16.099 -17.242   6.452  1.00  1.60           N  
ATOM    439  CA  PRO A  34      16.898 -17.830   7.511  1.00  1.60           C  
ATOM    440  C   PRO A  34      16.461 -17.201   8.838  1.00  1.60           C  
ATOM    441  O   PRO A  34      16.156 -16.006   8.864  1.00  1.60           O  
ATOM    442  CB  PRO A  34      18.333 -17.429   7.136  1.00  1.60           C  
ATOM    443  CG  PRO A  34      18.281 -17.171   5.641  1.00  1.60           C  
ATOM    444  CD  PRO A  34      16.891 -16.619   5.371  1.00  1.60           C  
ATOM    445  HA  PRO A  34      16.749 -18.918   7.484  1.00  1.60           H  
ATOM    446 1HB  PRO A  34      18.642 -16.542   7.710  1.00  1.60           H  
ATOM    447 2HB  PRO A  34      19.032 -18.236   7.395  1.00  1.60           H  
ATOM    448 1HG  PRO A  34      19.075 -16.467   5.350  1.00  1.60           H  
ATOM    449 2HG  PRO A  34      18.469 -18.105   5.091  1.00  1.60           H  
ATOM    450 1HD  PRO A  34      16.857 -15.529   5.409  1.00  1.60           H  
ATOM    451 2HD  PRO A  34      16.600 -16.997   4.402  1.00  1.60           H  
ATOM    452  N   PRO A  35      16.537 -17.919   9.968  1.00  1.91           N  
ATOM    453  CA  PRO A  35      16.176 -17.445  11.300  1.00  1.91           C  
ATOM    454  C   PRO A  35      17.059 -16.297  11.788  1.00  1.91           C  
ATOM    455  O   PRO A  35      16.678 -15.551  12.690  1.00  1.91           O  
ATOM    456  CB  PRO A  35      16.364 -18.703  12.158  1.00  1.91           C  
ATOM    457  CG  PRO A  35      17.349 -19.562  11.386  1.00  1.91           C  
ATOM    458  CD  PRO A  35      17.042 -19.297   9.929  1.00  1.91           C  
ATOM    459  HA  PRO A  35      15.120 -17.137  11.292  1.00  1.91           H  
ATOM    460 1HB  PRO A  35      16.740 -18.419  13.152  1.00  1.91           H  
ATOM    461 2HB  PRO A  35      15.394 -19.198  12.314  1.00  1.91           H  
ATOM    462 1HG  PRO A  35      18.380 -19.288  11.659  1.00  1.91           H  
ATOM    463 2HG  PRO A  35      17.222 -20.620  11.661  1.00  1.91           H  
ATOM    464 1HD  PRO A  35      17.972 -19.371   9.355  1.00  1.91           H  
ATOM    465 2HD  PRO A  35      16.262 -19.982   9.561  1.00  1.91           H  
ATOM    466  N   GLY A  36      18.244 -16.168  11.195  1.00  2.33           N  
ATOM    467  CA  GLY A  36      19.203 -15.131  11.550  1.00  2.33           C  
ATOM    468  C   GLY A  36      19.353 -14.062  10.464  1.00  2.33           C  
ATOM    469  O   GLY A  36      20.343 -13.334  10.446  1.00  2.33           O  
ATOM    470  H   GLY A  36      18.500 -16.813  10.465  1.00  2.33           H  
ATOM    471 1HA  GLY A  36      18.893 -14.657  12.481  1.00  2.33           H  
ATOM    472 2HA  GLY A  36      20.172 -15.591  11.740  1.00  2.33           H  
ATOM    473  N   SER A  37      18.408 -13.993   9.527  1.00  2.88           N  
ATOM    474  CA  SER A  37      18.529 -13.044   8.418  1.00  2.88           C  
ATOM    475  C   SER A  37      18.570 -11.589   8.844  1.00  2.88           C  
ATOM    476  O   SER A  37      17.920 -11.180   9.812  1.00  2.88           O  
ATOM    477  CB  SER A  37      17.396 -13.171   7.441  1.00  2.88           C  
ATOM    478  OG  SER A  37      17.569 -12.262   6.351  1.00  2.88           O  
ATOM    479  H   SER A  37      17.599 -14.616   9.557  1.00  2.88           H  
ATOM    480  HA  SER A  37      19.459 -13.262   7.893  1.00  2.88           H  
ATOM    481 1HB  SER A  37      17.352 -14.180   7.084  1.00  2.88           H  
ATOM    482 2HB  SER A  37      16.451 -12.962   7.945  1.00  2.88           H  
ATOM    483  HG  SER A  37      17.559 -11.319   6.713  1.00  2.88           H  
ATOM    484  N   TYR A  38      19.345 -10.823   8.096  1.00  3.53           N  
ATOM    485  CA  TYR A  38      19.433  -9.391   8.267  1.00  3.53           C  
ATOM    486  C   TYR A  38      18.547  -8.767   7.200  1.00  3.53           C  
ATOM    487  O   TYR A  38      18.863  -7.697   6.673  1.00  3.53           O  
ATOM    488  OXT TYR A  38      17.810  -9.544   6.585  1.00  3.53           O  
ATOM    489  CB  TYR A  38      20.884  -8.930   8.140  1.00  3.53           C  
ATOM    490  CG  TYR A  38      21.762  -9.414   9.275  1.00  3.53           C  
ATOM    491  CD1 TYR A  38      22.346 -10.673   9.209  1.00  3.53           C  
ATOM    492  CD2 TYR A  38      21.987  -8.603  10.379  1.00  3.53           C  
ATOM    493  CE1 TYR A  38      23.147 -11.119  10.243  1.00  3.53           C  
ATOM    494  CE2 TYR A  38      22.792  -9.050  11.412  1.00  3.53           C  
ATOM    495  CZ  TYR A  38      23.368 -10.303  11.346  1.00  3.53           C  
ATOM    496  OH  TYR A  38      24.167 -10.751  12.374  1.00  3.53           O  
ATOM    497  H   TYR A  38      19.873 -11.261   7.354  1.00  3.53           H  
ATOM    498  HA  TYR A  38      19.045  -9.115   9.248  1.00  3.53           H  
ATOM    499 1HB  TYR A  38      21.304  -9.296   7.202  1.00  3.53           H  
ATOM    500 2HB  TYR A  38      20.922  -7.841   8.118  1.00  3.53           H  
ATOM    501  HD1 TYR A  38      22.169 -11.313   8.345  1.00  3.53           H  
ATOM    502  HD2 TYR A  38      21.531  -7.615  10.432  1.00  3.53           H  
ATOM    503  HE1 TYR A  38      23.600 -12.108  10.191  1.00  3.53           H  
ATOM    504  HE2 TYR A  38      22.970  -8.413  12.279  1.00  3.53           H  
ATOM    505  HH  TYR A  38      24.434 -11.657  12.196  1.00  3.53           H  
ENDMDL

