REMARK ID 128518 DOMAINID 124842 MODEL 1 2021-09-18_00000195_2_11
MODEL     1
ATOM      1  N   GLY A   1       0.065  -3.186  -3.427  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.294  -2.747  -2.777  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.272  -1.255  -2.472  1.00  1.34           C  
ATOM      4  O   GLY A   1       0.289  -0.739  -1.936  1.00  1.34           O  
ATOM      5  H   GLY A   1      -0.212  -2.738  -4.290  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.443  -3.308  -1.854  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.136  -2.973  -3.418  1.00  1.34           H  
ATOM      8  N   PHE A   2       2.352  -0.555  -2.821  1.00  1.26           N  
ATOM      9  CA  PHE A   2       2.412   0.880  -2.531  1.00  1.26           C  
ATOM     10  C   PHE A   2       2.546   1.674  -3.833  1.00  1.26           C  
ATOM     11  O   PHE A   2       3.238   1.222  -4.730  1.00  1.26           O  
ATOM     12  CB  PHE A   2       3.600   1.164  -1.612  1.00  1.26           C  
ATOM     13  CG  PHE A   2       3.463   0.492  -0.289  1.00  1.26           C  
ATOM     14  CD1 PHE A   2       3.893  -0.818  -0.125  1.00  1.26           C  
ATOM     15  CD2 PHE A   2       2.899   1.149   0.787  1.00  1.26           C  
ATOM     16  CE1 PHE A   2       3.763  -1.455   1.092  1.00  1.26           C  
ATOM     17  CE2 PHE A   2       2.768   0.516   2.008  1.00  1.26           C  
ATOM     18  CZ  PHE A   2       3.200  -0.788   2.160  1.00  1.26           C  
ATOM     19  H   PHE A   2       3.126  -1.044  -3.279  1.00  1.26           H  
ATOM     20  HA  PHE A   2       1.511   1.145  -2.001  1.00  1.26           H  
ATOM     21 1HB  PHE A   2       4.520   0.817  -2.082  1.00  1.26           H  
ATOM     22 2HB  PHE A   2       3.694   2.238  -1.448  1.00  1.26           H  
ATOM     23  HD1 PHE A   2       4.337  -1.346  -0.974  1.00  1.26           H  
ATOM     24  HD2 PHE A   2       2.556   2.177   0.665  1.00  1.26           H  
ATOM     25  HE1 PHE A   2       4.103  -2.484   1.210  1.00  1.26           H  
ATOM     26  HE2 PHE A   2       2.321   1.042   2.850  1.00  1.26           H  
ATOM     27  HZ  PHE A   2       3.095  -1.290   3.121  1.00  1.26           H  
ATOM     28  N   PRO A   3       1.939   2.861  -3.977  1.00  1.17           N  
ATOM     29  CA  PRO A   3       2.035   3.682  -5.177  1.00  1.17           C  
ATOM     30  C   PRO A   3       3.494   3.907  -5.552  1.00  1.17           C  
ATOM     31  O   PRO A   3       4.312   4.217  -4.683  1.00  1.17           O  
ATOM     32  CB  PRO A   3       1.352   4.980  -4.725  1.00  1.17           C  
ATOM     33  CG  PRO A   3       0.353   4.530  -3.679  1.00  1.17           C  
ATOM     34  CD  PRO A   3       1.046   3.407  -2.932  1.00  1.17           C  
ATOM     35  HA  PRO A   3       1.480   3.201  -5.995  1.00  1.17           H  
ATOM     36 1HB  PRO A   3       2.100   5.686  -4.335  1.00  1.17           H  
ATOM     37 2HB  PRO A   3       0.872   5.462  -5.588  1.00  1.17           H  
ATOM     38 1HG  PRO A   3       0.078   5.374  -3.026  1.00  1.17           H  
ATOM     39 2HG  PRO A   3      -0.575   4.196  -4.173  1.00  1.17           H  
ATOM     40 1HD  PRO A   3       1.623   3.780  -2.071  1.00  1.17           H  
ATOM     41 2HD  PRO A   3       0.262   2.694  -2.648  1.00  1.17           H  
ATOM     42  N   CYS A   4       3.816   3.805  -6.848  1.00  1.08           N  
ATOM     43  CA  CYS A   4       5.206   3.954  -7.272  1.00  1.08           C  
ATOM     44  C   CYS A   4       5.523   5.369  -7.754  1.00  1.08           C  
ATOM     45  O   CYS A   4       6.680   5.690  -8.013  1.00  1.08           O  
ATOM     46  CB  CYS A   4       5.555   3.000  -8.410  1.00  1.08           C  
ATOM     47  SG  CYS A   4       4.975   3.529 -10.038  1.00  1.08           S  
ATOM     48  H   CYS A   4       3.103   3.539  -7.518  1.00  1.08           H  
ATOM     49  HA  CYS A   4       5.848   3.727  -6.422  1.00  1.08           H  
ATOM     50 1HB  CYS A   4       6.633   2.887  -8.458  1.00  1.08           H  
ATOM     51 2HB  CYS A   4       5.126   2.018  -8.206  1.00  1.08           H  
ATOM     52  N   GLY A   5       4.495   6.208  -7.909  1.00  1.00           N  
ATOM     53  CA  GLY A   5       4.694   7.574  -8.406  1.00  1.00           C  
ATOM     54  C   GLY A   5       4.090   7.927  -9.785  1.00  1.00           C  
ATOM     55  O   GLY A   5       4.273   9.052 -10.251  1.00  1.00           O  
ATOM     56  H   GLY A   5       3.572   5.888  -7.665  1.00  1.00           H  
ATOM     57 1HA  GLY A   5       4.290   8.265  -7.666  1.00  1.00           H  
ATOM     58 2HA  GLY A   5       5.763   7.778  -8.439  1.00  1.00           H  
ATOM     59  N   GLU A   6       3.358   7.013 -10.430  1.00  0.95           N  
ATOM     60  CA  GLU A   6       2.743   7.340 -11.729  1.00  0.95           C  
ATOM     61  C   GLU A   6       1.388   6.639 -11.926  1.00  0.95           C  
ATOM     62  O   GLU A   6       1.079   5.647 -11.257  1.00  0.95           O  
ATOM     63  CB  GLU A   6       3.688   6.987 -12.907  1.00  0.95           C  
ATOM     64  CG  GLU A   6       3.954   5.517 -13.077  1.00  0.95           C  
ATOM     65  CD  GLU A   6       4.906   5.136 -14.188  1.00  0.95           C  
ATOM     66  OE1 GLU A   6       4.602   5.340 -15.318  1.00  0.95           O  
ATOM     67  OE2 GLU A   6       5.948   4.583 -13.914  1.00  0.95           O  
ATOM     68  H   GLU A   6       3.240   6.094 -10.032  1.00  0.95           H  
ATOM     69  HA  GLU A   6       2.560   8.414 -11.760  1.00  0.95           H  
ATOM     70 1HB  GLU A   6       3.257   7.354 -13.839  1.00  0.95           H  
ATOM     71 2HB  GLU A   6       4.647   7.486 -12.768  1.00  0.95           H  
ATOM     72 1HG  GLU A   6       4.357   5.170 -12.165  1.00  0.95           H  
ATOM     73 2HG  GLU A   6       3.002   5.012 -13.242  1.00  0.95           H  
ATOM     74  N   SER A   7       0.564   7.218 -12.801  1.00  0.91           N  
ATOM     75  CA  SER A   7      -0.739   6.666 -13.183  1.00  0.91           C  
ATOM     76  C   SER A   7      -0.617   5.668 -14.336  1.00  0.91           C  
ATOM     77  O   SER A   7       0.400   5.651 -15.031  1.00  0.91           O  
ATOM     78  CB  SER A   7      -1.683   7.806 -13.560  1.00  0.91           C  
ATOM     79  OG  SER A   7      -1.241   8.475 -14.717  1.00  0.91           O  
ATOM     80  H   SER A   7       0.882   8.058 -13.266  1.00  0.91           H  
ATOM     81  HA  SER A   7      -1.158   6.141 -12.325  1.00  0.91           H  
ATOM     82 1HB  SER A   7      -2.677   7.400 -13.726  1.00  0.91           H  
ATOM     83 2HB  SER A   7      -1.754   8.508 -12.734  1.00  0.91           H  
ATOM     84  HG  SER A   7      -1.936   9.104 -14.936  1.00  0.91           H  
ATOM     85  N   CYS A   8      -1.692   4.917 -14.589  1.00  0.90           N  
ATOM     86  CA  CYS A   8      -1.761   3.970 -15.700  1.00  0.90           C  
ATOM     87  C   CYS A   8      -3.124   4.069 -16.372  1.00  0.90           C  
ATOM     88  O   CYS A   8      -3.964   3.183 -16.226  1.00  0.90           O  
ATOM     89  CB  CYS A   8      -1.594   2.529 -15.207  1.00  0.90           C  
ATOM     90  SG  CYS A   8      -0.053   2.175 -14.289  1.00  0.90           S  
ATOM     91  H   CYS A   8      -2.483   4.986 -13.962  1.00  0.90           H  
ATOM     92  HA  CYS A   8      -0.982   4.207 -16.425  1.00  0.90           H  
ATOM     93 1HB  CYS A   8      -2.434   2.271 -14.560  1.00  0.90           H  
ATOM     94 2HB  CYS A   8      -1.632   1.856 -16.065  1.00  0.90           H  
ATOM     95  N   VAL A   9      -3.338   5.150 -17.114  1.00  0.89           N  
ATOM     96  CA  VAL A   9      -4.659   5.439 -17.676  1.00  0.89           C  
ATOM     97  C   VAL A   9      -4.810   5.339 -19.198  1.00  0.89           C  
ATOM     98  O   VAL A   9      -5.923   5.148 -19.686  1.00  0.89           O  
ATOM     99  CB  VAL A   9      -5.073   6.836 -17.196  1.00  0.89           C  
ATOM    100  CG1 VAL A   9      -5.227   6.824 -15.696  1.00  0.89           C  
ATOM    101  CG2 VAL A   9      -3.986   7.821 -17.539  1.00  0.89           C  
ATOM    102  H   VAL A   9      -2.586   5.813 -17.217  1.00  0.89           H  
ATOM    103  HA  VAL A   9      -5.358   4.726 -17.236  1.00  0.89           H  
ATOM    104  HB  VAL A   9      -6.020   7.121 -17.659  1.00  0.89           H  
ATOM    105 1HG1 VAL A   9      -5.512   7.813 -15.345  1.00  0.89           H  
ATOM    106 2HG1 VAL A   9      -5.990   6.113 -15.441  1.00  0.89           H  
ATOM    107 3HG1 VAL A   9      -4.291   6.534 -15.232  1.00  0.89           H  
ATOM    108 1HG2 VAL A   9      -4.268   8.814 -17.194  1.00  0.89           H  
ATOM    109 2HG2 VAL A   9      -3.055   7.516 -17.056  1.00  0.89           H  
ATOM    110 3HG2 VAL A   9      -3.843   7.840 -18.585  1.00  0.89           H  
ATOM    111  N   TYR A  10      -3.722   5.487 -19.950  1.00  0.90           N  
ATOM    112  CA  TYR A  10      -3.797   5.380 -21.404  1.00  0.90           C  
ATOM    113  C   TYR A  10      -2.736   4.396 -21.811  1.00  0.90           C  
ATOM    114  O   TYR A  10      -2.830   3.691 -22.817  1.00  0.90           O  
ATOM    115  CB  TYR A  10      -3.586   6.725 -22.106  1.00  0.90           C  
ATOM    116  CG  TYR A  10      -4.574   7.793 -21.700  1.00  0.90           C  
ATOM    117  CD1 TYR A  10      -4.148   8.889 -20.979  1.00  0.90           C  
ATOM    118  CD2 TYR A  10      -5.914   7.652 -22.013  1.00  0.90           C  
ATOM    119  CE1 TYR A  10      -5.050   9.852 -20.577  1.00  0.90           C  
ATOM    120  CE2 TYR A  10      -6.821   8.611 -21.612  1.00  0.90           C  
ATOM    121  CZ  TYR A  10      -6.392   9.707 -20.895  1.00  0.90           C  
ATOM    122  OH  TYR A  10      -7.295  10.664 -20.493  1.00  0.90           O  
ATOM    123  H   TYR A  10      -2.819   5.627 -19.521  1.00  0.90           H  
ATOM    124  HA  TYR A  10      -4.765   4.972 -21.693  1.00  0.90           H  
ATOM    125 1HB  TYR A  10      -2.583   7.091 -21.887  1.00  0.90           H  
ATOM    126 2HB  TYR A  10      -3.655   6.587 -23.184  1.00  0.90           H  
ATOM    127  HD1 TYR A  10      -3.092   8.996 -20.726  1.00  0.90           H  
ATOM    128  HD2 TYR A  10      -6.255   6.780 -22.572  1.00  0.90           H  
ATOM    129  HE1 TYR A  10      -4.710  10.716 -20.009  1.00  0.90           H  
ATOM    130  HE2 TYR A  10      -7.877   8.499 -21.857  1.00  0.90           H  
ATOM    131  HH  TYR A  10      -8.172  10.426 -20.805  1.00  0.90           H  
ATOM    132  N   ILE A  11      -1.691   4.416 -21.007  1.00  0.93           N  
ATOM    133  CA  ILE A  11      -0.482   3.645 -21.213  1.00  0.93           C  
ATOM    134  C   ILE A  11      -0.159   2.921 -19.910  1.00  0.93           C  
ATOM    135  O   ILE A  11      -0.639   3.357 -18.863  1.00  0.93           O  
ATOM    136  CB  ILE A  11       0.690   4.585 -21.590  1.00  0.93           C  
ATOM    137  CG1 ILE A  11       0.951   5.550 -20.425  1.00  0.93           C  
ATOM    138  CG2 ILE A  11       0.373   5.343 -22.875  1.00  0.93           C  
ATOM    139  CD1 ILE A  11       2.200   6.385 -20.587  1.00  0.93           C  
ATOM    140  H   ILE A  11      -1.756   5.024 -20.204  1.00  0.93           H  
ATOM    141  HA  ILE A  11      -0.662   2.931 -22.013  1.00  0.93           H  
ATOM    142  HB  ILE A  11       1.596   4.014 -21.733  1.00  0.93           H  
ATOM    143 1HG1 ILE A  11       0.099   6.217 -20.323  1.00  0.93           H  
ATOM    144 2HG1 ILE A  11       1.051   4.967 -19.503  1.00  0.93           H  
ATOM    145 1HG2 ILE A  11       1.208   5.993 -23.126  1.00  0.93           H  
ATOM    146 2HG2 ILE A  11       0.210   4.630 -23.684  1.00  0.93           H  
ATOM    147 3HG2 ILE A  11      -0.518   5.945 -22.743  1.00  0.93           H  
ATOM    148 1HD1 ILE A  11       2.318   7.035 -19.722  1.00  0.93           H  
ATOM    149 2HD1 ILE A  11       3.067   5.723 -20.666  1.00  0.93           H  
ATOM    150 3HD1 ILE A  11       2.121   6.988 -21.488  1.00  0.93           H  
ATOM    151  N   PRO A  12       0.603   1.818 -19.943  1.00  1.02           N  
ATOM    152  CA  PRO A  12       1.148   1.114 -18.795  1.00  1.02           C  
ATOM    153  C   PRO A  12       2.254   1.958 -18.199  1.00  1.02           C  
ATOM    154  O   PRO A  12       2.783   2.835 -18.881  1.00  1.02           O  
ATOM    155  CB  PRO A  12       1.667  -0.193 -19.404  1.00  1.02           C  
ATOM    156  CG  PRO A  12       1.986   0.156 -20.836  1.00  1.02           C  
ATOM    157  CD  PRO A  12       0.921   1.165 -21.238  1.00  1.02           C  
ATOM    158  HA  PRO A  12       0.350   0.931 -18.057  1.00  1.02           H  
ATOM    159 1HB  PRO A  12       2.554  -0.530 -18.840  1.00  1.02           H  
ATOM    160 2HB  PRO A  12       0.907  -0.981 -19.310  1.00  1.02           H  
ATOM    161 1HG  PRO A  12       3.007   0.571 -20.895  1.00  1.02           H  
ATOM    162 2HG  PRO A  12       1.977  -0.750 -21.460  1.00  1.02           H  
ATOM    163 1HD  PRO A  12       1.357   1.845 -21.962  1.00  1.02           H  
ATOM    164 2HD  PRO A  12       0.032   0.652 -21.634  1.00  1.02           H  
ATOM    165  N   CYS A  13       2.619   1.685 -16.956  1.00  1.17           N  
ATOM    166  CA  CYS A  13       3.691   2.427 -16.316  1.00  1.17           C  
ATOM    167  C   CYS A  13       4.975   2.364 -17.131  1.00  1.17           C  
ATOM    168  O   CYS A  13       5.261   1.355 -17.783  1.00  1.17           O  
ATOM    169  CB  CYS A  13       3.908   1.894 -14.895  1.00  1.17           C  
ATOM    170  SG  CYS A  13       4.492   0.197 -14.740  1.00  1.17           S  
ATOM    171  H   CYS A  13       2.142   0.963 -16.437  1.00  1.17           H  
ATOM    172  HA  CYS A  13       3.378   3.468 -16.240  1.00  1.17           H  
ATOM    173 1HB  CYS A  13       4.631   2.504 -14.395  1.00  1.17           H  
ATOM    174 2HB  CYS A  13       2.988   1.986 -14.336  1.00  1.17           H  
ATOM    175  HG  CYS A  13       4.584   0.210 -13.408  1.00  1.17           H  
ATOM    176  N   PHE A  14       5.767   3.436 -17.057  1.00  1.41           N  
ATOM    177  CA  PHE A  14       6.992   3.536 -17.843  1.00  1.41           C  
ATOM    178  C   PHE A  14       8.258   4.009 -17.124  1.00  1.41           C  
ATOM    179  O   PHE A  14       9.320   4.048 -17.746  1.00  1.41           O  
ATOM    180  CB  PHE A  14       6.736   4.482 -19.016  1.00  1.41           C  
ATOM    181  CG  PHE A  14       6.442   5.884 -18.563  1.00  1.41           C  
ATOM    182  CD1 PHE A  14       7.464   6.801 -18.367  1.00  1.41           C  
ATOM    183  CD2 PHE A  14       5.140   6.278 -18.304  1.00  1.41           C  
ATOM    184  CE1 PHE A  14       7.189   8.083 -17.931  1.00  1.41           C  
ATOM    185  CE2 PHE A  14       4.862   7.560 -17.866  1.00  1.41           C  
ATOM    186  CZ  PHE A  14       5.887   8.462 -17.681  1.00  1.41           C  
ATOM    187  H   PHE A  14       5.462   4.220 -16.476  1.00  1.41           H  
ATOM    188  HA  PHE A  14       7.201   2.545 -18.244  1.00  1.41           H  
ATOM    189 1HB  PHE A  14       7.604   4.503 -19.671  1.00  1.41           H  
ATOM    190 2HB  PHE A  14       5.884   4.121 -19.594  1.00  1.41           H  
ATOM    191  HD1 PHE A  14       8.491   6.497 -18.560  1.00  1.41           H  
ATOM    192  HD2 PHE A  14       4.328   5.557 -18.440  1.00  1.41           H  
ATOM    193  HE1 PHE A  14       8.003   8.791 -17.782  1.00  1.41           H  
ATOM    194  HE2 PHE A  14       3.831   7.850 -17.662  1.00  1.41           H  
ATOM    195  HZ  PHE A  14       5.670   9.469 -17.332  1.00  1.41           H  
ATOM    196  N   THR A  15       8.199   4.362 -15.834  1.00  1.73           N  
ATOM    197  CA  THR A  15       9.415   4.907 -15.219  1.00  1.73           C  
ATOM    198  C   THR A  15      10.446   3.833 -14.856  1.00  1.73           C  
ATOM    199  O   THR A  15      11.593   4.155 -14.548  1.00  1.73           O  
ATOM    200  CB  THR A  15       9.088   5.741 -13.972  1.00  1.73           C  
ATOM    201  OG1 THR A  15       8.444   4.912 -12.998  1.00  1.73           O  
ATOM    202  CG2 THR A  15       8.180   6.922 -14.359  1.00  1.73           C  
ATOM    203  H   THR A  15       7.328   4.322 -15.291  1.00  1.73           H  
ATOM    204  HA  THR A  15       9.880   5.575 -15.943  1.00  1.73           H  
ATOM    205  HB  THR A  15      10.013   6.123 -13.544  1.00  1.73           H  
ATOM    206  HG1 THR A  15       7.501   4.807 -13.235  1.00  1.73           H  
ATOM    207 1HG2 THR A  15       7.949   7.513 -13.474  1.00  1.73           H  
ATOM    208 2HG2 THR A  15       8.689   7.545 -15.092  1.00  1.73           H  
ATOM    209 3HG2 THR A  15       7.257   6.551 -14.794  1.00  1.73           H  
ATOM    210  N   ALA A  16      10.036   2.565 -14.884  1.00  2.04           N  
ATOM    211  CA  ALA A  16      10.913   1.438 -14.576  1.00  2.04           C  
ATOM    212  C   ALA A  16      11.650   1.613 -13.255  1.00  2.04           C  
ATOM    213  O   ALA A  16      12.868   1.420 -13.178  1.00  2.04           O  
ATOM    214  CB  ALA A  16      11.919   1.238 -15.701  1.00  2.04           C  
ATOM    215  H   ALA A  16       9.079   2.388 -15.145  1.00  2.04           H  
ATOM    216  HA  ALA A  16      10.291   0.546 -14.493  1.00  2.04           H  
ATOM    217 1HB  ALA A  16      12.541   0.373 -15.478  1.00  2.04           H  
ATOM    218 2HB  ALA A  16      11.388   1.077 -16.638  1.00  2.04           H  
ATOM    219 3HB  ALA A  16      12.551   2.121 -15.793  1.00  2.04           H  
ATOM    220  N   ALA A  17      10.923   1.943 -12.191  1.00  2.23           N  
ATOM    221  CA  ALA A  17      11.549   2.143 -10.887  1.00  2.23           C  
ATOM    222  C   ALA A  17      11.883   0.805 -10.239  1.00  2.23           C  
ATOM    223  O   ALA A  17      11.222   0.372  -9.294  1.00  2.23           O  
ATOM    224  CB  ALA A  17      10.643   2.959  -9.980  1.00  2.23           C  
ATOM    225  H   ALA A  17       9.929   2.081 -12.298  1.00  2.23           H  
ATOM    226  HA  ALA A  17      12.482   2.690 -11.039  1.00  2.23           H  
ATOM    227 1HB  ALA A  17      11.137   3.118  -9.025  1.00  2.23           H  
ATOM    228 2HB  ALA A  17      10.430   3.923 -10.449  1.00  2.23           H  
ATOM    229 3HB  ALA A  17       9.720   2.431  -9.821  1.00  2.23           H  
ATOM    230  N   ILE A  18      12.898   0.134 -10.796  1.00  2.20           N  
ATOM    231  CA  ILE A  18      13.404  -1.192 -10.401  1.00  2.20           C  
ATOM    232  C   ILE A  18      12.434  -2.314 -10.785  1.00  2.20           C  
ATOM    233  O   ILE A  18      12.773  -3.221 -11.545  1.00  2.20           O  
ATOM    234  CB  ILE A  18      13.705  -1.264  -8.884  1.00  2.20           C  
ATOM    235  CG1 ILE A  18      14.821  -0.278  -8.529  1.00  2.20           C  
ATOM    236  CG2 ILE A  18      14.129  -2.682  -8.509  1.00  2.20           C  
ATOM    237  CD1 ILE A  18      14.991  -0.075  -7.046  1.00  2.20           C  
ATOM    238  H   ILE A  18      13.323   0.597 -11.598  1.00  2.20           H  
ATOM    239  HA  ILE A  18      14.339  -1.369 -10.932  1.00  2.20           H  
ATOM    240  HB  ILE A  18      12.834  -1.015  -8.300  1.00  2.20           H  
ATOM    241 1HG1 ILE A  18      15.760  -0.647  -8.938  1.00  2.20           H  
ATOM    242 2HG1 ILE A  18      14.602   0.688  -8.982  1.00  2.20           H  
ATOM    243 1HG2 ILE A  18      14.344  -2.728  -7.443  1.00  2.20           H  
ATOM    244 2HG2 ILE A  18      13.331  -3.384  -8.742  1.00  2.20           H  
ATOM    245 3HG2 ILE A  18      15.021  -2.954  -9.072  1.00  2.20           H  
ATOM    246 1HD1 ILE A  18      15.799   0.634  -6.865  1.00  2.20           H  
ATOM    247 2HD1 ILE A  18      14.064   0.315  -6.626  1.00  2.20           H  
ATOM    248 3HD1 ILE A  18      15.232  -1.025  -6.571  1.00  2.20           H  
ATOM    249  N   GLY A  19      11.243  -2.247 -10.210  1.00  1.97           N  
ATOM    250  CA  GLY A  19      10.151  -3.179 -10.431  1.00  1.97           C  
ATOM    251  C   GLY A  19       8.979  -2.402 -11.008  1.00  1.97           C  
ATOM    252  O   GLY A  19       9.134  -1.694 -12.005  1.00  1.97           O  
ATOM    253  H   GLY A  19      11.086  -1.446  -9.604  1.00  1.97           H  
ATOM    254 1HA  GLY A  19      10.458  -3.966 -11.118  1.00  1.97           H  
ATOM    255 2HA  GLY A  19       9.868  -3.645  -9.490  1.00  1.97           H  
ATOM    256  N   CYS A  20       7.822  -2.579 -10.358  1.00  1.66           N  
ATOM    257  CA  CYS A  20       6.529  -1.935 -10.631  1.00  1.66           C  
ATOM    258  C   CYS A  20       5.599  -2.654 -11.590  1.00  1.66           C  
ATOM    259  O   CYS A  20       6.024  -3.305 -12.548  1.00  1.66           O  
ATOM    260  CB  CYS A  20       6.683  -0.517 -11.172  1.00  1.66           C  
ATOM    261  SG  CYS A  20       7.485   0.621 -10.051  1.00  1.66           S  
ATOM    262  H   CYS A  20       7.843  -3.213  -9.573  1.00  1.66           H  
ATOM    263  HA  CYS A  20       6.016  -1.856  -9.679  1.00  1.66           H  
ATOM    264 1HB  CYS A  20       7.168  -0.486 -12.135  1.00  1.66           H  
ATOM    265 2HB  CYS A  20       5.694  -0.151 -11.342  1.00  1.66           H  
ATOM    266  HG  CYS A  20       6.899   1.719 -10.550  1.00  1.66           H  
ATOM    267  N   SER A  21       4.306  -2.466 -11.336  1.00  1.36           N  
ATOM    268  CA  SER A  21       3.237  -2.972 -12.186  1.00  1.36           C  
ATOM    269  C   SER A  21       1.983  -2.123 -12.001  1.00  1.36           C  
ATOM    270  O   SER A  21       1.873  -1.362 -11.040  1.00  1.36           O  
ATOM    271  CB  SER A  21       2.946  -4.424 -11.856  1.00  1.36           C  
ATOM    272  OG  SER A  21       2.407  -4.548 -10.569  1.00  1.36           O  
ATOM    273  H   SER A  21       4.065  -1.952 -10.486  1.00  1.36           H  
ATOM    274  HA  SER A  21       3.550  -2.899 -13.227  1.00  1.36           H  
ATOM    275 1HB  SER A  21       2.243  -4.825 -12.584  1.00  1.36           H  
ATOM    276 2HB  SER A  21       3.863  -5.007 -11.929  1.00  1.36           H  
ATOM    277  HG  SER A  21       1.640  -3.968 -10.551  1.00  1.36           H  
ATOM    278  N   CYS A  22       1.023  -2.252 -12.907  1.00  1.14           N  
ATOM    279  CA  CYS A  22      -0.210  -1.486 -12.748  1.00  1.14           C  
ATOM    280  C   CYS A  22      -1.350  -2.326 -12.196  1.00  1.14           C  
ATOM    281  O   CYS A  22      -1.459  -3.519 -12.491  1.00  1.14           O  
ATOM    282  CB  CYS A  22      -0.665  -0.914 -14.086  1.00  1.14           C  
ATOM    283  SG  CYS A  22       0.502   0.258 -14.864  1.00  1.14           S  
ATOM    284  H   CYS A  22       1.139  -2.878 -13.691  1.00  1.14           H  
ATOM    285  HA  CYS A  22      -0.034  -0.663 -12.059  1.00  1.14           H  
ATOM    286 1HB  CYS A  22      -0.845  -1.727 -14.785  1.00  1.14           H  
ATOM    287 2HB  CYS A  22      -1.620  -0.395 -13.940  1.00  1.14           H  
ATOM    288  N   LYS A  23      -2.222  -1.668 -11.446  1.00  1.00           N  
ATOM    289  CA  LYS A  23      -3.473  -2.232 -10.963  1.00  1.00           C  
ATOM    290  C   LYS A  23      -4.521  -1.165 -11.204  1.00  1.00           C  
ATOM    291  O   LYS A  23      -4.372  -0.032 -10.738  1.00  1.00           O  
ATOM    292  CB  LYS A  23      -3.399  -2.612  -9.481  1.00  1.00           C  
ATOM    293  CG  LYS A  23      -4.656  -3.264  -8.930  1.00  1.00           C  
ATOM    294  CD  LYS A  23      -4.486  -3.647  -7.462  1.00  1.00           C  
ATOM    295  CE  LYS A  23      -5.756  -4.289  -6.911  1.00  1.00           C  
ATOM    296  NZ  LYS A  23      -5.611  -4.672  -5.479  1.00  1.00           N  
ATOM    297  H   LYS A  23      -2.012  -0.696 -11.210  1.00  1.00           H  
ATOM    298  HA  LYS A  23      -3.732  -3.112 -11.552  1.00  1.00           H  
ATOM    299 1HB  LYS A  23      -2.561  -3.289  -9.322  1.00  1.00           H  
ATOM    300 2HB  LYS A  23      -3.216  -1.726  -8.897  1.00  1.00           H  
ATOM    301 1HG  LYS A  23      -5.495  -2.572  -9.023  1.00  1.00           H  
ATOM    302 2HG  LYS A  23      -4.881  -4.159  -9.509  1.00  1.00           H  
ATOM    303 1HD  LYS A  23      -3.658  -4.349  -7.361  1.00  1.00           H  
ATOM    304 2HD  LYS A  23      -4.257  -2.754  -6.880  1.00  1.00           H  
ATOM    305 1HE  LYS A  23      -6.581  -3.584  -7.005  1.00  1.00           H  
ATOM    306 2HE  LYS A  23      -5.985  -5.182  -7.492  1.00  1.00           H  
ATOM    307 1HZ  LYS A  23      -6.470  -5.091  -5.154  1.00  1.00           H  
ATOM    308 2HZ  LYS A  23      -4.854  -5.334  -5.381  1.00  1.00           H  
ATOM    309 3HZ  LYS A  23      -5.409  -3.849  -4.929  1.00  1.00           H  
ATOM    310  N   SER A  24      -5.565  -1.495 -11.952  1.00  0.91           N  
ATOM    311  CA  SER A  24      -6.529  -0.471 -12.314  1.00  0.91           C  
ATOM    312  C   SER A  24      -5.775   0.679 -12.988  1.00  0.91           C  
ATOM    313  O   SER A  24      -4.961   0.448 -13.882  1.00  0.91           O  
ATOM    314  CB  SER A  24      -7.321   0.011 -11.098  1.00  0.91           C  
ATOM    315  OG  SER A  24      -8.353   0.874 -11.488  1.00  0.91           O  
ATOM    316  H   SER A  24      -5.668  -2.441 -12.294  1.00  0.91           H  
ATOM    317  HA  SER A  24      -7.232  -0.888 -13.037  1.00  0.91           H  
ATOM    318 1HB  SER A  24      -7.742  -0.849 -10.582  1.00  0.91           H  
ATOM    319 2HB  SER A  24      -6.676   0.523 -10.393  1.00  0.91           H  
ATOM    320  HG  SER A  24      -8.918   0.362 -12.074  1.00  0.91           H  
ATOM    321  N   LYS A  25      -6.022   1.900 -12.530  1.00  0.87           N  
ATOM    322  CA  LYS A  25      -5.417   3.109 -13.090  1.00  0.87           C  
ATOM    323  C   LYS A  25      -4.144   3.620 -12.390  1.00  0.87           C  
ATOM    324  O   LYS A  25      -3.705   4.741 -12.666  1.00  0.87           O  
ATOM    325  CB  LYS A  25      -6.458   4.222 -13.101  1.00  0.87           C  
ATOM    326  CG  LYS A  25      -7.615   3.976 -14.063  1.00  0.87           C  
ATOM    327  CD  LYS A  25      -8.612   5.135 -14.050  1.00  0.87           C  
ATOM    328  CE  LYS A  25      -9.745   4.908 -15.042  1.00  0.87           C  
ATOM    329  NZ  LYS A  25     -10.737   6.017 -15.012  1.00  0.87           N  
ATOM    330  H   LYS A  25      -6.702   1.990 -11.782  1.00  0.87           H  
ATOM    331  HA  LYS A  25      -5.150   2.887 -14.119  1.00  0.87           H  
ATOM    332 1HB  LYS A  25      -6.877   4.326 -12.101  1.00  0.87           H  
ATOM    333 2HB  LYS A  25      -5.980   5.159 -13.348  1.00  0.87           H  
ATOM    334 1HG  LYS A  25      -7.219   3.849 -15.074  1.00  0.87           H  
ATOM    335 2HG  LYS A  25      -8.131   3.060 -13.777  1.00  0.87           H  
ATOM    336 1HD  LYS A  25      -9.035   5.231 -13.050  1.00  0.87           H  
ATOM    337 2HD  LYS A  25      -8.105   6.064 -14.299  1.00  0.87           H  
ATOM    338 1HE  LYS A  25      -9.329   4.833 -16.047  1.00  0.87           H  
ATOM    339 2HE  LYS A  25     -10.252   3.974 -14.799  1.00  0.87           H  
ATOM    340 1HZ  LYS A  25     -11.471   5.832 -15.681  1.00  0.87           H  
ATOM    341 2HZ  LYS A  25     -11.137   6.087 -14.086  1.00  0.87           H  
ATOM    342 3HZ  LYS A  25     -10.280   6.886 -15.247  1.00  0.87           H  
ATOM    343  N   VAL A  26      -3.584   2.848 -11.446  1.00  0.86           N  
ATOM    344  CA  VAL A  26      -2.409   3.273 -10.662  1.00  0.86           C  
ATOM    345  C   VAL A  26      -1.217   2.292 -10.624  1.00  0.86           C  
ATOM    346  O   VAL A  26      -1.384   1.075 -10.510  1.00  0.86           O  
ATOM    347  CB  VAL A  26      -2.856   3.599  -9.211  1.00  0.86           C  
ATOM    348  CG1 VAL A  26      -1.642   3.961  -8.324  1.00  0.86           C  
ATOM    349  CG2 VAL A  26      -3.837   4.760  -9.224  1.00  0.86           C  
ATOM    350  H   VAL A  26      -3.980   1.922 -11.272  1.00  0.86           H  
ATOM    351  HA  VAL A  26      -2.043   4.199 -11.102  1.00  0.86           H  
ATOM    352  HB  VAL A  26      -3.335   2.735  -8.785  1.00  0.86           H  
ATOM    353 1HG1 VAL A  26      -1.984   4.180  -7.314  1.00  0.86           H  
ATOM    354 2HG1 VAL A  26      -0.942   3.133  -8.282  1.00  0.86           H  
ATOM    355 3HG1 VAL A  26      -1.140   4.837  -8.735  1.00  0.86           H  
ATOM    356 1HG2 VAL A  26      -4.152   4.979  -8.205  1.00  0.86           H  
ATOM    357 2HG2 VAL A  26      -3.349   5.638  -9.654  1.00  0.86           H  
ATOM    358 3HG2 VAL A  26      -4.710   4.507  -9.816  1.00  0.86           H  
ATOM    359  N   CYS A  27       0.000   2.834 -10.760  1.00  0.89           N  
ATOM    360  CA  CYS A  27       1.242   2.061 -10.630  1.00  0.89           C  
ATOM    361  C   CYS A  27       1.649   1.782  -9.191  1.00  0.89           C  
ATOM    362  O   CYS A  27       1.748   2.716  -8.390  1.00  0.89           O  
ATOM    363  CB  CYS A  27       2.389   2.792 -11.255  1.00  0.89           C  
ATOM    364  SG  CYS A  27       3.965   2.015 -11.011  1.00  0.89           S  
ATOM    365  H   CYS A  27       0.101   3.840 -10.923  1.00  0.89           H  
ATOM    366  HA  CYS A  27       1.110   1.114 -11.146  1.00  0.89           H  
ATOM    367 1HB  CYS A  27       2.218   2.908 -12.318  1.00  0.89           H  
ATOM    368 2HB  CYS A  27       2.446   3.774 -10.830  1.00  0.89           H  
ATOM    369  N   TYR A  28       1.923   0.515  -8.882  1.00  0.95           N  
ATOM    370  CA  TYR A  28       2.339   0.100  -7.544  1.00  0.95           C  
ATOM    371  C   TYR A  28       3.652  -0.695  -7.517  1.00  0.95           C  
ATOM    372  O   TYR A  28       4.026  -1.358  -8.489  1.00  0.95           O  
ATOM    373  CB  TYR A  28       1.259  -0.772  -6.881  1.00  0.95           C  
ATOM    374  CG  TYR A  28      -0.073  -0.088  -6.648  1.00  0.95           C  
ATOM    375  CD1 TYR A  28      -1.028  -0.078  -7.635  1.00  0.95           C  
ATOM    376  CD2 TYR A  28      -0.339   0.511  -5.439  1.00  0.95           C  
ATOM    377  CE1 TYR A  28      -2.238   0.534  -7.411  1.00  0.95           C  
ATOM    378  CE2 TYR A  28      -1.537   1.130  -5.209  1.00  0.95           C  
ATOM    379  CZ  TYR A  28      -2.490   1.146  -6.191  1.00  0.95           C  
ATOM    380  OH  TYR A  28      -3.702   1.759  -5.967  1.00  0.95           O  
ATOM    381  H   TYR A  28       1.835  -0.187  -9.613  1.00  0.95           H  
ATOM    382  HA  TYR A  28       2.485   0.996  -6.955  1.00  0.95           H  
ATOM    383 1HB  TYR A  28       1.082  -1.651  -7.502  1.00  0.95           H  
ATOM    384 2HB  TYR A  28       1.633  -1.125  -5.915  1.00  0.95           H  
ATOM    385  HD1 TYR A  28      -0.830  -0.556  -8.599  1.00  0.95           H  
ATOM    386  HD2 TYR A  28       0.393   0.489  -4.670  1.00  0.95           H  
ATOM    387  HE1 TYR A  28      -2.994   0.537  -8.198  1.00  0.95           H  
ATOM    388  HE2 TYR A  28      -1.729   1.602  -4.245  1.00  0.95           H  
ATOM    389  HH  TYR A  28      -4.248   1.684  -6.756  1.00  0.95           H  
ATOM    390  N   LYS A  29       4.333  -0.646  -6.369  1.00  1.05           N  
ATOM    391  CA  LYS A  29       5.513  -1.462  -6.086  1.00  1.05           C  
ATOM    392  C   LYS A  29       5.113  -2.597  -5.161  1.00  1.05           C  
ATOM    393  O   LYS A  29       4.294  -2.400  -4.252  1.00  1.05           O  
ATOM    394  CB  LYS A  29       6.626  -0.660  -5.404  1.00  1.05           C  
ATOM    395  CG  LYS A  29       7.238   0.427  -6.245  1.00  1.05           C  
ATOM    396  CD  LYS A  29       8.365   1.137  -5.503  1.00  1.05           C  
ATOM    397  CE  LYS A  29       9.012   2.224  -6.356  1.00  1.05           C  
ATOM    398  NZ  LYS A  29      10.104   2.923  -5.619  1.00  1.05           N  
ATOM    399  H   LYS A  29       3.991  -0.030  -5.647  1.00  1.05           H  
ATOM    400  HA  LYS A  29       5.886  -1.890  -7.015  1.00  1.05           H  
ATOM    401 1HB  LYS A  29       6.225  -0.189  -4.504  1.00  1.05           H  
ATOM    402 2HB  LYS A  29       7.422  -1.337  -5.093  1.00  1.05           H  
ATOM    403 1HG  LYS A  29       7.629  -0.000  -7.163  1.00  1.05           H  
ATOM    404 2HG  LYS A  29       6.472   1.143  -6.489  1.00  1.05           H  
ATOM    405 1HD  LYS A  29       7.963   1.595  -4.596  1.00  1.05           H  
ATOM    406 2HD  LYS A  29       9.127   0.412  -5.218  1.00  1.05           H  
ATOM    407 1HE  LYS A  29       9.424   1.772  -7.261  1.00  1.05           H  
ATOM    408 2HE  LYS A  29       8.259   2.954  -6.639  1.00  1.05           H  
ATOM    409 1HZ  LYS A  29      10.506   3.637  -6.210  1.00  1.05           H  
ATOM    410 2HZ  LYS A  29       9.725   3.352  -4.787  1.00  1.05           H  
ATOM    411 3HZ  LYS A  29      10.818   2.256  -5.362  1.00  1.05           H  
ATOM    412  N   ASN A  30       5.739  -3.756  -5.353  1.00  1.18           N  
ATOM    413  CA  ASN A  30       5.493  -4.949  -4.548  1.00  1.18           C  
ATOM    414  C   ASN A  30       6.416  -6.064  -5.033  1.00  1.18           C  
ATOM    415  O   ASN A  30       7.309  -6.482  -4.296  1.00  1.18           O  
ATOM    416  OXT ASN A  30       6.520  -6.221  -6.249  1.00  1.18           O  
ATOM    417  CB  ASN A  30       4.034  -5.399  -4.656  1.00  1.18           C  
ATOM    418  CG  ASN A  30       3.643  -6.465  -3.655  1.00  1.18           C  
ATOM    419  OD1 ASN A  30       4.466  -6.934  -2.859  1.00  1.18           O  
ATOM    420  ND2 ASN A  30       2.388  -6.848  -3.676  1.00  1.18           N  
ATOM    421  H   ASN A  30       6.403  -3.819  -6.112  1.00  1.18           H  
ATOM    422  HA  ASN A  30       5.738  -4.739  -3.507  1.00  1.18           H  
ATOM    423 1HB  ASN A  30       3.357  -4.576  -4.538  1.00  1.18           H  
ATOM    424 2HB  ASN A  30       3.863  -5.798  -5.656  1.00  1.18           H  
ATOM    425 1HD2 ASN A  30       2.065  -7.546  -3.037  1.00  1.18           H  
ATOM    426 2HD2 ASN A  30       1.752  -6.437  -4.330  1.00  1.18           H  
ENDMDL

REMARK ID 128518 DOMAINID 124842 MODEL 2 2021-09-18_00000195_2_11
MODEL     2
ATOM      1  N   GLY A   1       2.344   6.209   6.239  1.00  1.31           N  
ATOM      2  CA  GLY A   1       3.370   5.203   5.984  1.00  1.31           C  
ATOM      3  C   GLY A   1       4.555   5.804   5.249  1.00  1.31           C  
ATOM      4  O   GLY A   1       4.416   6.804   4.543  1.00  1.31           O  
ATOM      5  H   GLY A   1       2.620   7.180   6.268  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       3.707   4.791   6.933  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       2.952   4.382   5.403  1.00  1.31           H  
ATOM      8  N   PHE A   2       5.727   5.197   5.414  1.00  1.20           N  
ATOM      9  CA  PHE A   2       6.920   5.727   4.758  1.00  1.20           C  
ATOM     10  C   PHE A   2       7.466   4.712   3.750  1.00  1.20           C  
ATOM     11  O   PHE A   2       7.436   3.520   4.024  1.00  1.20           O  
ATOM     12  CB  PHE A   2       7.984   6.070   5.801  1.00  1.20           C  
ATOM     13  CG  PHE A   2       7.561   7.180   6.703  1.00  1.20           C  
ATOM     14  CD1 PHE A   2       6.804   6.919   7.838  1.00  1.20           C  
ATOM     15  CD2 PHE A   2       7.906   8.488   6.420  1.00  1.20           C  
ATOM     16  CE1 PHE A   2       6.404   7.947   8.669  1.00  1.20           C  
ATOM     17  CE2 PHE A   2       7.506   9.519   7.246  1.00  1.20           C  
ATOM     18  CZ  PHE A   2       6.754   9.248   8.372  1.00  1.20           C  
ATOM     19  H   PHE A   2       5.750   4.358   5.997  1.00  1.20           H  
ATOM     20  HA  PHE A   2       6.638   6.649   4.279  1.00  1.20           H  
ATOM     21 1HB  PHE A   2       8.193   5.192   6.410  1.00  1.20           H  
ATOM     22 2HB  PHE A   2       8.909   6.360   5.305  1.00  1.20           H  
ATOM     23  HD1 PHE A   2       6.525   5.892   8.069  1.00  1.20           H  
ATOM     24  HD2 PHE A   2       8.497   8.700   5.526  1.00  1.20           H  
ATOM     25  HE1 PHE A   2       5.808   7.733   9.556  1.00  1.20           H  
ATOM     26  HE2 PHE A   2       7.785  10.546   7.010  1.00  1.20           H  
ATOM     27  HZ  PHE A   2       6.440  10.061   9.025  1.00  1.20           H  
ATOM     28  N   PRO A   3       7.965   5.122   2.580  1.00  1.09           N  
ATOM     29  CA  PRO A   3       8.492   4.236   1.553  1.00  1.09           C  
ATOM     30  C   PRO A   3       9.608   3.291   2.007  1.00  1.09           C  
ATOM     31  O   PRO A   3      10.529   3.716   2.714  1.00  1.09           O  
ATOM     32  CB  PRO A   3       9.063   5.242   0.541  1.00  1.09           C  
ATOM     33  CG  PRO A   3       8.241   6.489   0.721  1.00  1.09           C  
ATOM     34  CD  PRO A   3       7.957   6.559   2.198  1.00  1.09           C  
ATOM     35  HA  PRO A   3       7.660   3.686   1.111  1.00  1.09           H  
ATOM     36 1HB  PRO A   3      10.133   5.397   0.736  1.00  1.09           H  
ATOM     37 2HB  PRO A   3       8.985   4.823  -0.475  1.00  1.09           H  
ATOM     38 1HG  PRO A   3       8.793   7.365   0.350  1.00  1.09           H  
ATOM     39 2HG  PRO A   3       7.323   6.415   0.119  1.00  1.09           H  
ATOM     40 1HD  PRO A   3       8.729   7.121   2.742  1.00  1.09           H  
ATOM     41 2HD  PRO A   3       6.960   7.010   2.274  1.00  1.09           H  
ATOM     42  N   CYS A   4       9.551   2.014   1.599  1.00  1.00           N  
ATOM     43  CA  CYS A   4      10.663   1.113   1.897  1.00  1.00           C  
ATOM     44  C   CYS A   4      11.499   0.977   0.625  1.00  1.00           C  
ATOM     45  O   CYS A   4      11.042   1.349  -0.455  1.00  1.00           O  
ATOM     46  CB  CYS A   4      10.215  -0.273   2.388  1.00  1.00           C  
ATOM     47  SG  CYS A   4       9.825  -1.505   1.103  1.00  1.00           S  
ATOM     48  H   CYS A   4       8.758   1.699   1.047  1.00  1.00           H  
ATOM     49  HA  CYS A   4      11.286   1.558   2.672  1.00  1.00           H  
ATOM     50 1HB  CYS A   4      10.985  -0.693   3.031  1.00  1.00           H  
ATOM     51 2HB  CYS A   4       9.326  -0.155   2.995  1.00  1.00           H  
ATOM     52  N   GLY A   5      12.690   0.395   0.694  1.00  0.95           N  
ATOM     53  CA  GLY A   5      13.522   0.262  -0.515  1.00  0.95           C  
ATOM     54  C   GLY A   5      13.109  -0.865  -1.484  1.00  0.95           C  
ATOM     55  O   GLY A   5      13.919  -1.734  -1.802  1.00  0.95           O  
ATOM     56  H   GLY A   5      13.040   0.065   1.580  1.00  0.95           H  
ATOM     57 1HA  GLY A   5      13.507   1.211  -1.053  1.00  0.95           H  
ATOM     58 2HA  GLY A   5      14.557   0.102  -0.213  1.00  0.95           H  
ATOM     59  N   GLU A   6      11.852  -0.850  -1.934  1.00  0.94           N  
ATOM     60  CA  GLU A   6      11.344  -1.895  -2.828  1.00  0.94           C  
ATOM     61  C   GLU A   6      10.130  -1.403  -3.663  1.00  0.94           C  
ATOM     62  O   GLU A   6       9.285  -0.647  -3.169  1.00  0.94           O  
ATOM     63  CB  GLU A   6      11.008  -3.139  -1.977  1.00  0.94           C  
ATOM     64  CG  GLU A   6      10.697  -4.419  -2.715  1.00  0.94           C  
ATOM     65  CD  GLU A   6      10.450  -5.612  -1.770  1.00  0.94           C  
ATOM     66  OE1 GLU A   6      10.452  -5.461  -0.566  1.00  0.94           O  
ATOM     67  OE2 GLU A   6      10.228  -6.673  -2.256  1.00  0.94           O  
ATOM     68  H   GLU A   6      11.261  -0.081  -1.628  1.00  0.94           H  
ATOM     69  HA  GLU A   6      12.138  -2.166  -3.524  1.00  0.94           H  
ATOM     70 1HB  GLU A   6      11.819  -3.340  -1.278  1.00  0.94           H  
ATOM     71 2HB  GLU A   6      10.126  -2.926  -1.391  1.00  0.94           H  
ATOM     72 1HG  GLU A   6       9.801  -4.264  -3.321  1.00  0.94           H  
ATOM     73 2HG  GLU A   6      11.522  -4.649  -3.385  1.00  0.94           H  
ATOM     74  N   SER A   7      10.072  -1.793  -4.942  1.00  0.97           N  
ATOM     75  CA  SER A   7       8.932  -1.438  -5.800  1.00  0.97           C  
ATOM     76  C   SER A   7       7.904  -2.569  -5.831  1.00  0.97           C  
ATOM     77  O   SER A   7       8.237  -3.712  -5.530  1.00  0.97           O  
ATOM     78  CB  SER A   7       9.410  -1.125  -7.211  1.00  0.97           C  
ATOM     79  OG  SER A   7       9.957  -2.266  -7.811  1.00  0.97           O  
ATOM     80  H   SER A   7      10.808  -2.381  -5.309  1.00  0.97           H  
ATOM     81  HA  SER A   7       8.450  -0.549  -5.393  1.00  0.97           H  
ATOM     82 1HB  SER A   7       8.563  -0.768  -7.803  1.00  0.97           H  
ATOM     83 2HB  SER A   7      10.149  -0.327  -7.186  1.00  0.97           H  
ATOM     84  HG  SER A   7       9.338  -2.981  -7.635  1.00  0.97           H  
ATOM     85  N   CYS A   8       6.670  -2.262  -6.248  1.00  1.04           N  
ATOM     86  CA  CYS A   8       5.632  -3.283  -6.373  1.00  1.04           C  
ATOM     87  C   CYS A   8       5.070  -3.404  -7.789  1.00  1.04           C  
ATOM     88  O   CYS A   8       3.985  -3.947  -7.975  1.00  1.04           O  
ATOM     89  CB  CYS A   8       4.471  -2.981  -5.432  1.00  1.04           C  
ATOM     90  SG  CYS A   8       4.909  -3.000  -3.668  1.00  1.04           S  
ATOM     91  H   CYS A   8       6.434  -1.304  -6.473  1.00  1.04           H  
ATOM     92  HA  CYS A   8       6.063  -4.245  -6.092  1.00  1.04           H  
ATOM     93 1HB  CYS A   8       4.057  -2.001  -5.666  1.00  1.04           H  
ATOM     94 2HB  CYS A   8       3.680  -3.713  -5.593  1.00  1.04           H  
ATOM     95  N   VAL A   9       5.783  -2.918  -8.806  1.00  1.11           N  
ATOM     96  CA  VAL A   9       5.246  -3.024 -10.172  1.00  1.11           C  
ATOM     97  C   VAL A   9       5.107  -4.492 -10.563  1.00  1.11           C  
ATOM     98  O   VAL A   9       4.075  -4.929 -11.075  1.00  1.11           O  
ATOM     99  CB  VAL A   9       6.163  -2.304 -11.174  1.00  1.11           C  
ATOM    100  CG1 VAL A   9       5.708  -2.585 -12.592  1.00  1.11           C  
ATOM    101  CG2 VAL A   9       6.125  -0.820 -10.878  1.00  1.11           C  
ATOM    102  H   VAL A   9       6.673  -2.476  -8.630  1.00  1.11           H  
ATOM    103  HA  VAL A   9       4.260  -2.557 -10.198  1.00  1.11           H  
ATOM    104  HB  VAL A   9       7.181  -2.676 -11.071  1.00  1.11           H  
ATOM    105 1HG1 VAL A   9       6.365  -2.075 -13.294  1.00  1.11           H  
ATOM    106 2HG1 VAL A   9       5.744  -3.661 -12.778  1.00  1.11           H  
ATOM    107 3HG1 VAL A   9       4.687  -2.229 -12.723  1.00  1.11           H  
ATOM    108 1HG2 VAL A   9       6.773  -0.287 -11.571  1.00  1.11           H  
ATOM    109 2HG2 VAL A   9       5.105  -0.469 -10.988  1.00  1.11           H  
ATOM    110 3HG2 VAL A   9       6.464  -0.642  -9.854  1.00  1.11           H  
ATOM    111  N   TYR A  10       6.166  -5.239 -10.306  1.00  1.18           N  
ATOM    112  CA  TYR A  10       6.209  -6.675 -10.471  1.00  1.18           C  
ATOM    113  C   TYR A  10       7.460  -7.111  -9.705  1.00  1.18           C  
ATOM    114  O   TYR A  10       8.551  -6.684 -10.081  1.00  1.18           O  
ATOM    115  CB  TYR A  10       6.290  -7.065 -11.951  1.00  1.18           C  
ATOM    116  CG  TYR A  10       6.226  -8.550 -12.191  1.00  1.18           C  
ATOM    117  CD1 TYR A  10       4.999  -9.195 -12.165  1.00  1.18           C  
ATOM    118  CD2 TYR A  10       7.383  -9.266 -12.447  1.00  1.18           C  
ATOM    119  CE1 TYR A  10       4.930 -10.555 -12.390  1.00  1.18           C  
ATOM    120  CE2 TYR A  10       7.317 -10.625 -12.672  1.00  1.18           C  
ATOM    121  CZ  TYR A  10       6.097 -11.271 -12.643  1.00  1.18           C  
ATOM    122  OH  TYR A  10       6.031 -12.628 -12.865  1.00  1.18           O  
ATOM    123  H   TYR A  10       6.976  -4.786  -9.916  1.00  1.18           H  
ATOM    124  HA  TYR A  10       5.304  -7.085 -10.059  1.00  1.18           H  
ATOM    125 1HB  TYR A  10       5.474  -6.598 -12.501  1.00  1.18           H  
ATOM    126 2HB  TYR A  10       7.222  -6.692 -12.372  1.00  1.18           H  
ATOM    127  HD1 TYR A  10       4.093  -8.626 -11.965  1.00  1.18           H  
ATOM    128  HD2 TYR A  10       8.347  -8.755 -12.467  1.00  1.18           H  
ATOM    129  HE1 TYR A  10       3.968 -11.063 -12.367  1.00  1.18           H  
ATOM    130  HE2 TYR A  10       8.228 -11.190 -12.870  1.00  1.18           H  
ATOM    131  HH  TYR A  10       6.916 -12.971 -13.011  1.00  1.18           H  
ATOM    132  N   ILE A  11       7.372  -7.916  -8.636  1.00  1.26           N  
ATOM    133  CA  ILE A  11       6.210  -8.565  -8.024  1.00  1.26           C  
ATOM    134  C   ILE A  11       5.963  -7.794  -6.716  1.00  1.26           C  
ATOM    135  O   ILE A  11       6.803  -6.972  -6.362  1.00  1.26           O  
ATOM    136  CB  ILE A  11       6.559 -10.041  -7.738  1.00  1.26           C  
ATOM    137  CG1 ILE A  11       7.709 -10.112  -6.727  1.00  1.26           C  
ATOM    138  CG2 ILE A  11       6.944 -10.712  -9.028  1.00  1.26           C  
ATOM    139  CD1 ILE A  11       7.961 -11.501  -6.194  1.00  1.26           C  
ATOM    140  H   ILE A  11       8.253  -8.116  -8.183  1.00  1.26           H  
ATOM    141  HA  ILE A  11       5.346  -8.530  -8.662  1.00  1.26           H  
ATOM    142  HB  ILE A  11       5.730 -10.572  -7.329  1.00  1.26           H  
ATOM    143 1HG1 ILE A  11       8.621  -9.754  -7.204  1.00  1.26           H  
ATOM    144 2HG1 ILE A  11       7.480  -9.457  -5.883  1.00  1.26           H  
ATOM    145 1HG2 ILE A  11       7.197 -11.754  -8.840  1.00  1.26           H  
ATOM    146 2HG2 ILE A  11       6.108 -10.662  -9.710  1.00  1.26           H  
ATOM    147 3HG2 ILE A  11       7.804 -10.207  -9.464  1.00  1.26           H  
ATOM    148 1HD1 ILE A  11       8.783 -11.478  -5.485  1.00  1.26           H  
ATOM    149 2HD1 ILE A  11       7.062 -11.861  -5.692  1.00  1.26           H  
ATOM    150 3HD1 ILE A  11       8.212 -12.170  -7.015  1.00  1.26           H  
ATOM    151  N   PRO A  12       4.824  -7.965  -6.016  1.00  1.36           N  
ATOM    152  CA  PRO A  12       4.502  -7.284  -4.771  1.00  1.36           C  
ATOM    153  C   PRO A  12       5.638  -7.457  -3.784  1.00  1.36           C  
ATOM    154  O   PRO A  12       6.271  -8.513  -3.741  1.00  1.36           O  
ATOM    155  CB  PRO A  12       3.221  -7.998  -4.323  1.00  1.36           C  
ATOM    156  CG  PRO A  12       2.581  -8.452  -5.619  1.00  1.36           C  
ATOM    157  CD  PRO A  12       3.742  -8.863  -6.496  1.00  1.36           C  
ATOM    158  HA  PRO A  12       4.323  -6.216  -4.977  1.00  1.36           H  
ATOM    159 1HB  PRO A  12       3.475  -8.827  -3.645  1.00  1.36           H  
ATOM    160 2HB  PRO A  12       2.591  -7.300  -3.748  1.00  1.36           H  
ATOM    161 1HG  PRO A  12       1.878  -9.278  -5.427  1.00  1.36           H  
ATOM    162 2HG  PRO A  12       1.994  -7.628  -6.054  1.00  1.36           H  
ATOM    163 1HD  PRO A  12       3.965  -9.908  -6.287  1.00  1.36           H  
ATOM    164 2HD  PRO A  12       3.480  -8.678  -7.544  1.00  1.36           H  
ATOM    165  N   CYS A  13       5.896  -6.419  -3.002  1.00  1.51           N  
ATOM    166  CA  CYS A  13       7.019  -6.437  -2.087  1.00  1.51           C  
ATOM    167  C   CYS A  13       7.012  -7.606  -1.133  1.00  1.51           C  
ATOM    168  O   CYS A  13       5.957  -8.051  -0.669  1.00  1.51           O  
ATOM    169  CB  CYS A  13       7.055  -5.148  -1.268  1.00  1.51           C  
ATOM    170  SG  CYS A  13       5.700  -4.909  -0.104  1.00  1.51           S  
ATOM    171  H   CYS A  13       5.329  -5.583  -3.070  1.00  1.51           H  
ATOM    172  HA  CYS A  13       7.920  -6.489  -2.691  1.00  1.51           H  
ATOM    173 1HB  CYS A  13       7.968  -5.115  -0.690  1.00  1.51           H  
ATOM    174 2HB  CYS A  13       7.077  -4.297  -1.943  1.00  1.51           H  
ATOM    175  HG  CYS A  13       6.193  -3.793   0.445  1.00  1.51           H  
ATOM    176  N   PHE A  14       8.220  -8.054  -0.795  1.00  1.72           N  
ATOM    177  CA  PHE A  14       8.407  -9.162   0.120  1.00  1.72           C  
ATOM    178  C   PHE A  14       9.514  -9.011   1.173  1.00  1.72           C  
ATOM    179  O   PHE A  14       9.755  -9.961   1.922  1.00  1.72           O  
ATOM    180  CB  PHE A  14       8.604 -10.449  -0.688  1.00  1.72           C  
ATOM    181  CG  PHE A  14       9.787 -10.425  -1.604  1.00  1.72           C  
ATOM    182  CD1 PHE A  14      11.045 -10.814  -1.177  1.00  1.72           C  
ATOM    183  CD2 PHE A  14       9.628 -10.006  -2.919  1.00  1.72           C  
ATOM    184  CE1 PHE A  14      12.124 -10.786  -2.046  1.00  1.72           C  
ATOM    185  CE2 PHE A  14      10.698  -9.978  -3.786  1.00  1.72           C  
ATOM    186  CZ  PHE A  14      11.948 -10.367  -3.352  1.00  1.72           C  
ATOM    187  H   PHE A  14       9.034  -7.625  -1.239  1.00  1.72           H  
ATOM    188  HA  PHE A  14       7.473  -9.278   0.670  1.00  1.72           H  
ATOM    189 1HB  PHE A  14       8.716 -11.292  -0.009  1.00  1.72           H  
ATOM    190 2HB  PHE A  14       7.714 -10.629  -1.293  1.00  1.72           H  
ATOM    191  HD1 PHE A  14      11.180 -11.142  -0.147  1.00  1.72           H  
ATOM    192  HD2 PHE A  14       8.635  -9.694  -3.265  1.00  1.72           H  
ATOM    193  HE1 PHE A  14      13.110 -11.093  -1.701  1.00  1.72           H  
ATOM    194  HE2 PHE A  14      10.552  -9.641  -4.813  1.00  1.72           H  
ATOM    195  HZ  PHE A  14      12.793 -10.343  -4.037  1.00  1.72           H  
ATOM    196  N   THR A  15      10.196  -7.858   1.268  1.00  1.94           N  
ATOM    197  CA  THR A  15      11.236  -7.779   2.294  1.00  1.94           C  
ATOM    198  C   THR A  15      10.687  -8.163   3.670  1.00  1.94           C  
ATOM    199  O   THR A  15       9.673  -7.635   4.121  1.00  1.94           O  
ATOM    200  CB  THR A  15      11.859  -6.364   2.361  1.00  1.94           C  
ATOM    201  OG1 THR A  15      12.472  -6.046   1.111  1.00  1.94           O  
ATOM    202  CG2 THR A  15      12.875  -6.263   3.469  1.00  1.94           C  
ATOM    203  H   THR A  15      10.041  -7.060   0.639  1.00  1.94           H  
ATOM    204  HA  THR A  15      12.025  -8.484   2.035  1.00  1.94           H  
ATOM    205  HB  THR A  15      11.066  -5.636   2.545  1.00  1.94           H  
ATOM    206  HG1 THR A  15      11.775  -5.875   0.448  1.00  1.94           H  
ATOM    207 1HG2 THR A  15      13.285  -5.254   3.491  1.00  1.94           H  
ATOM    208 2HG2 THR A  15      12.386  -6.466   4.403  1.00  1.94           H  
ATOM    209 3HG2 THR A  15      13.676  -6.977   3.303  1.00  1.94           H  
ATOM    210  N   ALA A  16      11.377  -9.102   4.329  1.00  2.12           N  
ATOM    211  CA  ALA A  16      10.972  -9.612   5.638  1.00  2.12           C  
ATOM    212  C   ALA A  16      11.271  -8.654   6.786  1.00  2.12           C  
ATOM    213  O   ALA A  16      10.597  -8.676   7.816  1.00  2.12           O  
ATOM    214  CB  ALA A  16      11.671 -10.930   5.904  1.00  2.12           C  
ATOM    215  H   ALA A  16      12.194  -9.491   3.885  1.00  2.12           H  
ATOM    216  HA  ALA A  16       9.895  -9.776   5.610  1.00  2.12           H  
ATOM    217 1HB  ALA A  16      11.336 -11.329   6.861  1.00  2.12           H  
ATOM    218 2HB  ALA A  16      11.428 -11.635   5.110  1.00  2.12           H  
ATOM    219 3HB  ALA A  16      12.746 -10.771   5.934  1.00  2.12           H  
ATOM    220  N   ALA A  17      12.316  -7.853   6.640  1.00  2.16           N  
ATOM    221  CA  ALA A  17      12.699  -6.935   7.704  1.00  2.16           C  
ATOM    222  C   ALA A  17      11.580  -5.950   7.962  1.00  2.16           C  
ATOM    223  O   ALA A  17      10.946  -5.483   7.018  1.00  2.16           O  
ATOM    224  CB  ALA A  17      13.964  -6.185   7.335  1.00  2.16           C  
ATOM    225  H   ALA A  17      12.838  -7.874   5.779  1.00  2.16           H  
ATOM    226  HA  ALA A  17      12.868  -7.513   8.611  1.00  2.16           H  
ATOM    227 1HB  ALA A  17      14.234  -5.513   8.150  1.00  2.16           H  
ATOM    228 2HB  ALA A  17      14.772  -6.892   7.163  1.00  2.16           H  
ATOM    229 3HB  ALA A  17      13.790  -5.603   6.433  1.00  2.16           H  
ATOM    230  N   ILE A  18      11.366  -5.598   9.236  1.00  2.01           N  
ATOM    231  CA  ILE A  18      10.389  -4.584   9.692  1.00  2.01           C  
ATOM    232  C   ILE A  18       8.906  -4.943   9.481  1.00  2.01           C  
ATOM    233  O   ILE A  18       8.119  -4.960  10.430  1.00  2.01           O  
ATOM    234  CB  ILE A  18      10.669  -3.219   9.024  1.00  2.01           C  
ATOM    235  CG1 ILE A  18      12.038  -2.708   9.464  1.00  2.01           C  
ATOM    236  CG2 ILE A  18       9.583  -2.216   9.409  1.00  2.01           C  
ATOM    237  CD1 ILE A  18      12.513  -1.530   8.665  1.00  2.01           C  
ATOM    238  H   ILE A  18      11.919  -6.059   9.943  1.00  2.01           H  
ATOM    239  HA  ILE A  18      10.537  -4.453  10.763  1.00  2.01           H  
ATOM    240  HB  ILE A  18      10.674  -3.309   7.946  1.00  2.01           H  
ATOM    241 1HG1 ILE A  18      11.988  -2.418  10.512  1.00  2.01           H  
ATOM    242 2HG1 ILE A  18      12.768  -3.508   9.360  1.00  2.01           H  
ATOM    243 1HG2 ILE A  18       9.787  -1.263   8.940  1.00  2.01           H  
ATOM    244 2HG2 ILE A  18       8.611  -2.577   9.074  1.00  2.01           H  
ATOM    245 3HG2 ILE A  18       9.568  -2.092  10.489  1.00  2.01           H  
ATOM    246 1HD1 ILE A  18      13.491  -1.215   9.028  1.00  2.01           H  
ATOM    247 2HD1 ILE A  18      12.587  -1.811   7.613  1.00  2.01           H  
ATOM    248 3HD1 ILE A  18      11.806  -0.714   8.775  1.00  2.01           H  
ATOM    249  N   GLY A  19       8.547  -5.223   8.237  1.00  1.74           N  
ATOM    250  CA  GLY A  19       7.202  -5.545   7.796  1.00  1.74           C  
ATOM    251  C   GLY A  19       6.719  -4.436   6.879  1.00  1.74           C  
ATOM    252  O   GLY A  19       6.847  -3.251   7.192  1.00  1.74           O  
ATOM    253  H   GLY A  19       9.281  -5.199   7.540  1.00  1.74           H  
ATOM    254 1HA  GLY A  19       7.210  -6.495   7.262  1.00  1.74           H  
ATOM    255 2HA  GLY A  19       6.540  -5.646   8.654  1.00  1.74           H  
ATOM    256  N   CYS A  20       6.158  -4.808   5.736  1.00  1.45           N  
ATOM    257  CA  CYS A  20       5.740  -3.800   4.773  1.00  1.45           C  
ATOM    258  C   CYS A  20       4.609  -4.243   3.856  1.00  1.45           C  
ATOM    259  O   CYS A  20       4.247  -5.422   3.825  1.00  1.45           O  
ATOM    260  CB  CYS A  20       6.948  -3.388   3.941  1.00  1.45           C  
ATOM    261  SG  CYS A  20       7.693  -4.713   2.916  1.00  1.45           S  
ATOM    262  H   CYS A  20       6.054  -5.790   5.519  1.00  1.45           H  
ATOM    263  HA  CYS A  20       5.397  -2.922   5.324  1.00  1.45           H  
ATOM    264 1HB  CYS A  20       6.637  -2.593   3.289  1.00  1.45           H  
ATOM    265 2HB  CYS A  20       7.724  -2.980   4.589  1.00  1.45           H  
ATOM    266  HG  CYS A  20       8.441  -3.883   2.175  1.00  1.45           H  
ATOM    267  N   SER A  21       4.071  -3.288   3.094  1.00  1.23           N  
ATOM    268  CA  SER A  21       2.989  -3.569   2.154  1.00  1.23           C  
ATOM    269  C   SER A  21       3.005  -2.629   0.949  1.00  1.23           C  
ATOM    270  O   SER A  21       3.702  -1.615   0.937  1.00  1.23           O  
ATOM    271  CB  SER A  21       1.653  -3.462   2.868  1.00  1.23           C  
ATOM    272  OG  SER A  21       1.401  -2.145   3.262  1.00  1.23           O  
ATOM    273  H   SER A  21       4.417  -2.332   3.198  1.00  1.23           H  
ATOM    274  HA  SER A  21       3.112  -4.588   1.787  1.00  1.23           H  
ATOM    275 1HB  SER A  21       0.860  -3.803   2.204  1.00  1.23           H  
ATOM    276 2HB  SER A  21       1.653  -4.114   3.741  1.00  1.23           H  
ATOM    277  HG  SER A  21       1.435  -1.620   2.455  1.00  1.23           H  
ATOM    278  N   CYS A  22       2.230  -2.961  -0.078  1.00  1.10           N  
ATOM    279  CA  CYS A  22       2.195  -2.118  -1.272  1.00  1.10           C  
ATOM    280  C   CYS A  22       1.037  -1.129  -1.301  1.00  1.10           C  
ATOM    281  O   CYS A  22      -0.058  -1.417  -0.811  1.00  1.10           O  
ATOM    282  CB  CYS A  22       2.064  -2.986  -2.520  1.00  1.10           C  
ATOM    283  SG  CYS A  22       3.442  -4.118  -2.806  1.00  1.10           S  
ATOM    284  H   CYS A  22       1.668  -3.800  -0.037  1.00  1.10           H  
ATOM    285  HA  CYS A  22       3.128  -1.558  -1.328  1.00  1.10           H  
ATOM    286 1HB  CYS A  22       1.150  -3.573  -2.459  1.00  1.10           H  
ATOM    287 2HB  CYS A  22       1.972  -2.332  -3.393  1.00  1.10           H  
ATOM    288  N   LYS A  23       1.281   0.003  -1.954  1.00  1.03           N  
ATOM    289  CA  LYS A  23       0.277   1.014  -2.267  1.00  1.03           C  
ATOM    290  C   LYS A  23       0.633   1.553  -3.644  1.00  1.03           C  
ATOM    291  O   LYS A  23       1.769   1.977  -3.881  1.00  1.03           O  
ATOM    292  CB  LYS A  23       0.246   2.130  -1.225  1.00  1.03           C  
ATOM    293  CG  LYS A  23      -0.826   3.182  -1.430  1.00  1.03           C  
ATOM    294  CD  LYS A  23      -0.805   4.201  -0.294  1.00  1.03           C  
ATOM    295  CE  LYS A  23      -1.865   5.272  -0.493  1.00  1.03           C  
ATOM    296  NZ  LYS A  23      -1.856   6.270   0.608  1.00  1.03           N  
ATOM    297  H   LYS A  23       2.240   0.169  -2.270  1.00  1.03           H  
ATOM    298  HA  LYS A  23      -0.705   0.545  -2.322  1.00  1.03           H  
ATOM    299 1HB  LYS A  23       0.125   1.700  -0.230  1.00  1.03           H  
ATOM    300 2HB  LYS A  23       1.174   2.635  -1.245  1.00  1.03           H  
ATOM    301 1HG  LYS A  23      -0.656   3.698  -2.376  1.00  1.03           H  
ATOM    302 2HG  LYS A  23      -1.804   2.704  -1.465  1.00  1.03           H  
ATOM    303 1HD  LYS A  23      -0.983   3.694   0.653  1.00  1.03           H  
ATOM    304 2HD  LYS A  23       0.178   4.677  -0.253  1.00  1.03           H  
ATOM    305 1HE  LYS A  23      -1.680   5.785  -1.436  1.00  1.03           H  
ATOM    306 2HE  LYS A  23      -2.846   4.800  -0.534  1.00  1.03           H  
ATOM    307 1HZ  LYS A  23      -2.571   6.963   0.440  1.00  1.03           H  
ATOM    308 2HZ  LYS A  23      -2.037   5.804   1.486  1.00  1.03           H  
ATOM    309 3HZ  LYS A  23      -0.953   6.721   0.647  1.00  1.03           H  
ATOM    310  N   SER A  24      -0.324   1.532  -4.564  1.00  1.00           N  
ATOM    311  CA  SER A  24      -0.010   1.907  -5.934  1.00  1.00           C  
ATOM    312  C   SER A  24       1.148   1.021  -6.402  1.00  1.00           C  
ATOM    313  O   SER A  24       1.117  -0.191  -6.201  1.00  1.00           O  
ATOM    314  CB  SER A  24       0.332   3.390  -6.055  1.00  1.00           C  
ATOM    315  OG  SER A  24       0.476   3.757  -7.400  1.00  1.00           O  
ATOM    316  H   SER A  24      -1.252   1.212  -4.323  1.00  1.00           H  
ATOM    317  HA  SER A  24      -0.875   1.701  -6.567  1.00  1.00           H  
ATOM    318 1HB  SER A  24      -0.463   3.980  -5.600  1.00  1.00           H  
ATOM    319 2HB  SER A  24       1.249   3.624  -5.523  1.00  1.00           H  
ATOM    320  HG  SER A  24      -0.372   3.571  -7.816  1.00  1.00           H  
ATOM    321  N   LYS A  25       2.167   1.626  -6.997  1.00  0.99           N  
ATOM    322  CA  LYS A  25       3.321   0.892  -7.523  1.00  0.99           C  
ATOM    323  C   LYS A  25       4.503   0.679  -6.566  1.00  0.99           C  
ATOM    324  O   LYS A  25       5.530   0.143  -7.002  1.00  0.99           O  
ATOM    325  CB  LYS A  25       3.843   1.592  -8.776  1.00  0.99           C  
ATOM    326  CG  LYS A  25       2.888   1.563  -9.961  1.00  0.99           C  
ATOM    327  CD  LYS A  25       3.485   2.272 -11.175  1.00  0.99           C  
ATOM    328  CE  LYS A  25       2.547   2.210 -12.370  1.00  0.99           C  
ATOM    329  NZ  LYS A  25       3.100   2.935 -13.546  1.00  0.99           N  
ATOM    330  H   LYS A  25       2.120   2.633  -7.116  1.00  0.99           H  
ATOM    331  HA  LYS A  25       2.970  -0.098  -7.815  1.00  0.99           H  
ATOM    332 1HB  LYS A  25       4.051   2.636  -8.541  1.00  0.99           H  
ATOM    333 2HB  LYS A  25       4.780   1.138  -9.078  1.00  0.99           H  
ATOM    334 1HG  LYS A  25       2.670   0.526 -10.224  1.00  0.99           H  
ATOM    335 2HG  LYS A  25       1.956   2.055  -9.685  1.00  0.99           H  
ATOM    336 1HD  LYS A  25       3.664   3.319 -10.926  1.00  0.99           H  
ATOM    337 2HD  LYS A  25       4.434   1.817 -11.446  1.00  0.99           H  
ATOM    338 1HE  LYS A  25       2.386   1.168 -12.642  1.00  0.99           H  
ATOM    339 2HE  LYS A  25       1.591   2.657 -12.098  1.00  0.99           H  
ATOM    340 1HZ  LYS A  25       2.451   2.871 -14.318  1.00  0.99           H  
ATOM    341 2HZ  LYS A  25       3.243   3.906 -13.307  1.00  0.99           H  
ATOM    342 3HZ  LYS A  25       3.982   2.522 -13.814  1.00  0.99           H  
ATOM    343  N   VAL A  26       4.421   1.162  -5.317  1.00  1.00           N  
ATOM    344  CA  VAL A  26       5.574   1.074  -4.406  1.00  1.00           C  
ATOM    345  C   VAL A  26       5.289   0.549  -2.983  1.00  1.00           C  
ATOM    346  O   VAL A  26       4.159   0.566  -2.487  1.00  1.00           O  
ATOM    347  CB  VAL A  26       6.228   2.463  -4.270  1.00  1.00           C  
ATOM    348  CG1 VAL A  26       6.718   2.984  -5.627  1.00  1.00           C  
ATOM    349  CG2 VAL A  26       5.244   3.371  -3.654  1.00  1.00           C  
ATOM    350  H   VAL A  26       3.542   1.565  -4.985  1.00  1.00           H  
ATOM    351  HA  VAL A  26       6.299   0.403  -4.854  1.00  1.00           H  
ATOM    352  HB  VAL A  26       7.103   2.380  -3.620  1.00  1.00           H  
ATOM    353 1HG1 VAL A  26       7.189   3.957  -5.491  1.00  1.00           H  
ATOM    354 2HG1 VAL A  26       7.444   2.283  -6.042  1.00  1.00           H  
ATOM    355 3HG1 VAL A  26       5.883   3.090  -6.313  1.00  1.00           H  
ATOM    356 1HG2 VAL A  26       5.679   4.358  -3.506  1.00  1.00           H  
ATOM    357 2HG2 VAL A  26       4.357   3.450  -4.290  1.00  1.00           H  
ATOM    358 3HG2 VAL A  26       4.979   2.938  -2.708  1.00  1.00           H  
ATOM    359  N   CYS A  27       6.358   0.109  -2.319  1.00  1.02           N  
ATOM    360  CA  CYS A  27       6.362  -0.347  -0.929  1.00  1.02           C  
ATOM    361  C   CYS A  27       6.370   0.719   0.170  1.00  1.02           C  
ATOM    362  O   CYS A  27       7.158   1.658   0.105  1.00  1.02           O  
ATOM    363  CB  CYS A  27       7.591  -1.160  -0.713  1.00  1.02           C  
ATOM    364  SG  CYS A  27       7.815  -1.727   0.903  1.00  1.02           S  
ATOM    365  H   CYS A  27       7.266   0.067  -2.793  1.00  1.02           H  
ATOM    366  HA  CYS A  27       5.484  -0.979  -0.790  1.00  1.02           H  
ATOM    367 1HB  CYS A  27       7.599  -2.013  -1.390  1.00  1.02           H  
ATOM    368 2HB  CYS A  27       8.448  -0.544  -0.954  1.00  1.02           H  
ATOM    369  N   TYR A  28       5.523   0.541   1.196  1.00  1.08           N  
ATOM    370  CA  TYR A  28       5.491   1.391   2.400  1.00  1.08           C  
ATOM    371  C   TYR A  28       5.570   0.614   3.729  1.00  1.08           C  
ATOM    372  O   TYR A  28       5.126  -0.535   3.840  1.00  1.08           O  
ATOM    373  CB  TYR A  28       4.235   2.269   2.454  1.00  1.08           C  
ATOM    374  CG  TYR A  28       4.128   3.317   1.384  1.00  1.08           C  
ATOM    375  CD1 TYR A  28       3.591   3.026   0.155  1.00  1.08           C  
ATOM    376  CD2 TYR A  28       4.558   4.597   1.658  1.00  1.08           C  
ATOM    377  CE1 TYR A  28       3.487   4.024  -0.791  1.00  1.08           C  
ATOM    378  CE2 TYR A  28       4.462   5.584   0.719  1.00  1.08           C  
ATOM    379  CZ  TYR A  28       3.928   5.301  -0.507  1.00  1.08           C  
ATOM    380  OH  TYR A  28       3.821   6.286  -1.460  1.00  1.08           O  
ATOM    381  H   TYR A  28       4.883  -0.245   1.143  1.00  1.08           H  
ATOM    382  HA  TYR A  28       6.361   2.041   2.366  1.00  1.08           H  
ATOM    383 1HB  TYR A  28       3.353   1.631   2.391  1.00  1.08           H  
ATOM    384 2HB  TYR A  28       4.201   2.776   3.423  1.00  1.08           H  
ATOM    385  HD1 TYR A  28       3.246   2.014  -0.073  1.00  1.08           H  
ATOM    386  HD2 TYR A  28       4.969   4.823   2.625  1.00  1.08           H  
ATOM    387  HE1 TYR A  28       3.059   3.802  -1.768  1.00  1.08           H  
ATOM    388  HE2 TYR A  28       4.806   6.590   0.952  1.00  1.08           H  
ATOM    389  HH  TYR A  28       3.347   5.944  -2.223  1.00  1.08           H  
ATOM    390  N   LYS A  29       6.103   1.280   4.759  1.00  1.18           N  
ATOM    391  CA  LYS A  29       6.171   0.768   6.130  1.00  1.18           C  
ATOM    392  C   LYS A  29       5.157   1.501   6.995  1.00  1.18           C  
ATOM    393  O   LYS A  29       5.007   2.724   6.881  1.00  1.18           O  
ATOM    394  CB  LYS A  29       7.566   1.002   6.723  1.00  1.18           C  
ATOM    395  CG  LYS A  29       8.679   0.282   6.006  1.00  1.18           C  
ATOM    396  CD  LYS A  29      10.038   0.718   6.528  1.00  1.18           C  
ATOM    397  CE  LYS A  29      10.382   2.129   6.035  1.00  1.18           C  
ATOM    398  NZ  LYS A  29      11.723   2.586   6.522  1.00  1.18           N  
ATOM    399  H   LYS A  29       6.491   2.194   4.579  1.00  1.18           H  
ATOM    400  HA  LYS A  29       5.934  -0.298   6.138  1.00  1.18           H  
ATOM    401 1HB  LYS A  29       7.791   2.070   6.700  1.00  1.18           H  
ATOM    402 2HB  LYS A  29       7.574   0.683   7.766  1.00  1.18           H  
ATOM    403 1HG  LYS A  29       8.563  -0.801   6.129  1.00  1.18           H  
ATOM    404 2HG  LYS A  29       8.607   0.526   4.960  1.00  1.18           H  
ATOM    405 1HD  LYS A  29      10.026   0.721   7.614  1.00  1.18           H  
ATOM    406 2HD  LYS A  29      10.801   0.021   6.186  1.00  1.18           H  
ATOM    407 1HE  LYS A  29      10.382   2.131   4.947  1.00  1.18           H  
ATOM    408 2HE  LYS A  29       9.620   2.827   6.384  1.00  1.18           H  
ATOM    409 1HZ  LYS A  29      11.903   3.516   6.167  1.00  1.18           H  
ATOM    410 2HZ  LYS A  29      11.729   2.603   7.530  1.00  1.18           H  
ATOM    411 3HZ  LYS A  29      12.438   1.957   6.193  1.00  1.18           H  
ATOM    412  N   ASN A  30       4.499   0.773   7.885  1.00  1.30           N  
ATOM    413  CA  ASN A  30       3.525   1.357   8.801  1.00  1.30           C  
ATOM    414  C   ASN A  30       3.178   0.346   9.887  1.00  1.30           C  
ATOM    415  O   ASN A  30       3.762   0.383  10.969  1.00  1.30           O  
ATOM    416  OXT ASN A  30       2.632  -0.700   9.535  1.00  1.30           O  
ATOM    417  CB  ASN A  30       2.270   1.803   8.053  1.00  1.30           C  
ATOM    418  CG  ASN A  30       1.317   2.613   8.909  1.00  1.30           C  
ATOM    419  OD1 ASN A  30       0.721   2.099   9.864  1.00  1.30           O  
ATOM    420  ND2 ASN A  30       1.157   3.871   8.579  1.00  1.30           N  
ATOM    421  H   ASN A  30       4.671  -0.223   7.926  1.00  1.30           H  
ATOM    422  HA  ASN A  30       3.975   2.224   9.289  1.00  1.30           H  
ATOM    423 1HB  ASN A  30       2.538   2.400   7.187  1.00  1.30           H  
ATOM    424 2HB  ASN A  30       1.743   0.925   7.685  1.00  1.30           H  
ATOM    425 1HD2 ASN A  30       0.539   4.452   9.106  1.00  1.30           H  
ATOM    426 2HD2 ASN A  30       1.653   4.256   7.797  1.00  1.30           H  
ENDMDL

REMARK ID 128518 DOMAINID 124842 MODEL 3 2021-09-18_00000195_2_11
MODEL     3
ATOM      1  N   GLY A   1      -0.059  -0.449  -0.549  1.00  1.56           N  
ATOM      2  CA  GLY A   1       1.341  -0.299  -0.156  1.00  1.56           C  
ATOM      3  C   GLY A   1       1.807   1.144  -0.272  1.00  1.56           C  
ATOM      4  O   GLY A   1       1.087   2.070   0.112  1.00  1.56           O  
ATOM      5  H   GLY A   1      -0.768  -0.077   0.069  1.00  1.56           H  
ATOM      6 1HA  GLY A   1       1.478  -0.647   0.868  1.00  1.56           H  
ATOM      7 2HA  GLY A   1       1.961  -0.920  -0.792  1.00  1.56           H  
ATOM      8  N   PHE A   2       3.006   1.336  -0.818  1.00  1.40           N  
ATOM      9  CA  PHE A   2       3.557   2.681  -0.949  1.00  1.40           C  
ATOM     10  C   PHE A   2       3.893   2.994  -2.402  1.00  1.40           C  
ATOM     11  O   PHE A   2       4.300   2.103  -3.142  1.00  1.40           O  
ATOM     12  CB  PHE A   2       4.805   2.798  -0.069  1.00  1.40           C  
ATOM     13  CG  PHE A   2       4.496   2.639   1.381  1.00  1.40           C  
ATOM     14  CD1 PHE A   2       4.454   1.377   1.960  1.00  1.40           C  
ATOM     15  CD2 PHE A   2       4.231   3.743   2.169  1.00  1.40           C  
ATOM     16  CE1 PHE A   2       4.155   1.229   3.299  1.00  1.40           C  
ATOM     17  CE2 PHE A   2       3.931   3.598   3.508  1.00  1.40           C  
ATOM     18  CZ  PHE A   2       3.893   2.338   4.074  1.00  1.40           C  
ATOM     19  H   PHE A   2       3.543   0.523  -1.127  1.00  1.40           H  
ATOM     20  HA  PHE A   2       2.806   3.377  -0.583  1.00  1.40           H  
ATOM     21 1HB  PHE A   2       5.522   2.026  -0.353  1.00  1.40           H  
ATOM     22 2HB  PHE A   2       5.287   3.761  -0.220  1.00  1.40           H  
ATOM     23  HD1 PHE A   2       4.659   0.499   1.343  1.00  1.40           H  
ATOM     24  HD2 PHE A   2       4.256   4.737   1.720  1.00  1.40           H  
ATOM     25  HE1 PHE A   2       4.122   0.235   3.746  1.00  1.40           H  
ATOM     26  HE2 PHE A   2       3.722   4.477   4.117  1.00  1.40           H  
ATOM     27  HZ  PHE A   2       3.656   2.223   5.131  1.00  1.40           H  
ATOM     28  N   PRO A   3       3.745   4.238  -2.866  1.00  1.26           N  
ATOM     29  CA  PRO A   3       4.064   4.641  -4.220  1.00  1.26           C  
ATOM     30  C   PRO A   3       5.562   4.551  -4.437  1.00  1.26           C  
ATOM     31  O   PRO A   3       6.332   4.807  -3.511  1.00  1.26           O  
ATOM     32  CB  PRO A   3       3.547   6.083  -4.269  1.00  1.26           C  
ATOM     33  CG  PRO A   3       3.550   6.556  -2.829  1.00  1.26           C  
ATOM     34  CD  PRO A   3       3.228   5.318  -2.009  1.00  1.26           C  
ATOM     35  HA  PRO A   3       3.523   4.004  -4.929  1.00  1.26           H  
ATOM     36 1HB  PRO A   3       4.199   6.686  -4.918  1.00  1.26           H  
ATOM     37 2HB  PRO A   3       2.545   6.101  -4.723  1.00  1.26           H  
ATOM     38 1HG  PRO A   3       4.532   6.988  -2.580  1.00  1.26           H  
ATOM     39 2HG  PRO A   3       2.808   7.356  -2.694  1.00  1.26           H  
ATOM     40 1HD  PRO A   3       3.767   5.377  -1.055  1.00  1.26           H  
ATOM     41 2HD  PRO A   3       2.140   5.214  -1.872  1.00  1.26           H  
ATOM     42  N   CYS A   4       5.985   4.268  -5.668  1.00  1.14           N  
ATOM     43  CA  CYS A   4       7.422   4.228  -5.945  1.00  1.14           C  
ATOM     44  C   CYS A   4       7.885   5.486  -6.682  1.00  1.14           C  
ATOM     45  O   CYS A   4       9.082   5.687  -6.889  1.00  1.14           O  
ATOM     46  CB  CYS A   4       7.806   2.997  -6.775  1.00  1.14           C  
ATOM     47  SG  CYS A   4       7.437   3.099  -8.556  1.00  1.14           S  
ATOM     48  H   CYS A   4       5.306   4.026  -6.384  1.00  1.14           H  
ATOM     49  HA  CYS A   4       7.954   4.173  -4.996  1.00  1.14           H  
ATOM     50 1HB  CYS A   4       8.871   2.823  -6.670  1.00  1.14           H  
ATOM     51 2HB  CYS A   4       7.291   2.127  -6.380  1.00  1.14           H  
ATOM     52  N   GLY A   5       6.931   6.326  -7.094  1.00  1.05           N  
ATOM     53  CA  GLY A   5       7.196   7.572  -7.823  1.00  1.05           C  
ATOM     54  C   GLY A   5       7.103   7.494  -9.359  1.00  1.05           C  
ATOM     55  O   GLY A   5       7.047   8.527 -10.026  1.00  1.05           O  
ATOM     56  H   GLY A   5       5.978   6.077  -6.888  1.00  1.05           H  
ATOM     57 1HA  GLY A   5       6.501   8.330  -7.468  1.00  1.05           H  
ATOM     58 2HA  GLY A   5       8.191   7.927  -7.550  1.00  1.05           H  
ATOM     59  N   GLU A   6       7.065   6.296  -9.919  1.00  1.01           N  
ATOM     60  CA  GLU A   6       6.962   6.118 -11.367  1.00  1.01           C  
ATOM     61  C   GLU A   6       5.475   6.059 -11.771  1.00  1.01           C  
ATOM     62  O   GLU A   6       4.690   5.295 -11.203  1.00  1.01           O  
ATOM     63  CB  GLU A   6       7.716   4.837 -11.789  1.00  1.01           C  
ATOM     64  CG  GLU A   6       7.813   4.562 -13.286  1.00  1.01           C  
ATOM     65  CD  GLU A   6       8.517   3.234 -13.614  1.00  1.01           C  
ATOM     66  OE1 GLU A   6       8.844   2.489 -12.714  1.00  1.01           O  
ATOM     67  OE2 GLU A   6       8.711   2.942 -14.757  1.00  1.01           O  
ATOM     68  H   GLU A   6       7.113   5.477  -9.322  1.00  1.01           H  
ATOM     69  HA  GLU A   6       7.419   6.973 -11.862  1.00  1.01           H  
ATOM     70 1HB  GLU A   6       8.724   4.850 -11.371  1.00  1.01           H  
ATOM     71 2HB  GLU A   6       7.206   3.977 -11.370  1.00  1.01           H  
ATOM     72 1HG  GLU A   6       6.802   4.531 -13.702  1.00  1.01           H  
ATOM     73 2HG  GLU A   6       8.346   5.383 -13.765  1.00  1.01           H  
ATOM     74  N   SER A   7       5.060   6.893 -12.720  1.00  0.99           N  
ATOM     75  CA  SER A   7       3.655   6.849 -13.124  1.00  0.99           C  
ATOM     76  C   SER A   7       3.420   5.691 -14.091  1.00  0.99           C  
ATOM     77  O   SER A   7       4.354   5.247 -14.757  1.00  0.99           O  
ATOM     78  CB  SER A   7       3.247   8.171 -13.752  1.00  0.99           C  
ATOM     79  OG  SER A   7       3.892   8.380 -14.986  1.00  0.99           O  
ATOM     80  H   SER A   7       5.709   7.532 -13.161  1.00  0.99           H  
ATOM     81  HA  SER A   7       3.037   6.684 -12.239  1.00  0.99           H  
ATOM     82 1HB  SER A   7       2.172   8.183 -13.877  1.00  0.99           H  
ATOM     83 2HB  SER A   7       3.498   8.983 -13.069  1.00  0.99           H  
ATOM     84  HG  SER A   7       3.600   9.243 -15.296  1.00  0.99           H  
ATOM     85  N   CYS A   8       2.167   5.270 -14.241  1.00  0.99           N  
ATOM     86  CA  CYS A   8       1.811   4.219 -15.192  1.00  0.99           C  
ATOM     87  C   CYS A   8       0.787   4.741 -16.196  1.00  0.99           C  
ATOM     88  O   CYS A   8      -0.192   4.062 -16.511  1.00  0.99           O  
ATOM     89  CB  CYS A   8       1.224   3.002 -14.471  1.00  0.99           C  
ATOM     90  SG  CYS A   8       2.327   2.254 -13.214  1.00  0.99           S  
ATOM     91  H   CYS A   8       1.437   5.673 -13.667  1.00  0.99           H  
ATOM     92  HA  CYS A   8       2.709   3.913 -15.729  1.00  0.99           H  
ATOM     93 1HB  CYS A   8       0.296   3.282 -13.980  1.00  0.99           H  
ATOM     94 2HB  CYS A   8       0.985   2.235 -15.206  1.00  0.99           H  
ATOM     95  N   VAL A   9       0.982   5.966 -16.672  1.00  0.99           N  
ATOM     96  CA  VAL A   9      -0.039   6.604 -17.506  1.00  0.99           C  
ATOM     97  C   VAL A   9      -0.271   5.952 -18.866  1.00  0.99           C  
ATOM     98  O   VAL A   9      -1.424   5.678 -19.238  1.00  0.99           O  
ATOM     99  CB  VAL A   9       0.296   8.084 -17.725  1.00  0.99           C  
ATOM    100  CG1 VAL A   9      -0.689   8.694 -18.691  1.00  0.99           C  
ATOM    101  CG2 VAL A   9       0.274   8.788 -16.406  1.00  0.99           C  
ATOM    102  H   VAL A   9       1.824   6.465 -16.412  1.00  0.99           H  
ATOM    103  HA  VAL A   9      -0.956   6.576 -16.959  1.00  0.99           H  
ATOM    104  HB  VAL A   9       1.288   8.168 -18.172  1.00  0.99           H  
ATOM    105 1HG1 VAL A   9      -0.441   9.741 -18.859  1.00  0.99           H  
ATOM    106 2HG1 VAL A   9      -0.655   8.161 -19.624  1.00  0.99           H  
ATOM    107 3HG1 VAL A   9      -1.691   8.623 -18.276  1.00  0.99           H  
ATOM    108 1HG2 VAL A   9       0.521   9.839 -16.548  1.00  0.99           H  
ATOM    109 2HG2 VAL A   9      -0.720   8.702 -15.965  1.00  0.99           H  
ATOM    110 3HG2 VAL A   9       0.997   8.326 -15.761  1.00  0.99           H  
ATOM    111  N   TYR A  10       0.819   5.679 -19.587  1.00  1.00           N  
ATOM    112  CA  TYR A  10       0.739   5.072 -20.917  1.00  1.00           C  
ATOM    113  C   TYR A  10       1.411   3.705 -20.955  1.00  1.00           C  
ATOM    114  O   TYR A  10       1.140   2.884 -21.833  1.00  1.00           O  
ATOM    115  CB  TYR A  10       1.414   5.976 -21.948  1.00  1.00           C  
ATOM    116  CG  TYR A  10       0.848   7.363 -22.019  1.00  1.00           C  
ATOM    117  CD1 TYR A  10       1.585   8.425 -21.516  1.00  1.00           C  
ATOM    118  CD2 TYR A  10      -0.403   7.583 -22.573  1.00  1.00           C  
ATOM    119  CE1 TYR A  10       1.077   9.705 -21.567  1.00  1.00           C  
ATOM    120  CE2 TYR A  10      -0.915   8.865 -22.624  1.00  1.00           C  
ATOM    121  CZ  TYR A  10      -0.179   9.924 -22.124  1.00  1.00           C  
ATOM    122  OH  TYR A  10      -0.689  11.201 -22.171  1.00  1.00           O  
ATOM    123  H   TYR A  10       1.718   5.924 -19.203  1.00  1.00           H  
ATOM    124  HA  TYR A  10      -0.309   4.940 -21.180  1.00  1.00           H  
ATOM    125 1HB  TYR A  10       2.477   6.055 -21.715  1.00  1.00           H  
ATOM    126 2HB  TYR A  10       1.331   5.522 -22.935  1.00  1.00           H  
ATOM    127  HD1 TYR A  10       2.567   8.245 -21.078  1.00  1.00           H  
ATOM    128  HD2 TYR A  10      -0.982   6.746 -22.964  1.00  1.00           H  
ATOM    129  HE1 TYR A  10       1.656  10.537 -21.170  1.00  1.00           H  
ATOM    130  HE2 TYR A  10      -1.899   9.041 -23.057  1.00  1.00           H  
ATOM    131  HH  TYR A  10      -1.557  11.184 -22.582  1.00  1.00           H  
ATOM    132  N   ILE A  11       2.334   3.502 -20.035  1.00  1.05           N  
ATOM    133  CA  ILE A  11       3.174   2.321 -19.985  1.00  1.05           C  
ATOM    134  C   ILE A  11       3.117   1.709 -18.596  1.00  1.05           C  
ATOM    135  O   ILE A  11       2.800   2.415 -17.644  1.00  1.05           O  
ATOM    136  CB  ILE A  11       4.631   2.721 -20.281  1.00  1.05           C  
ATOM    137  CG1 ILE A  11       5.065   3.724 -19.195  1.00  1.05           C  
ATOM    138  CG2 ILE A  11       4.768   3.295 -21.678  1.00  1.05           C  
ATOM    139  CD1 ILE A  11       6.515   4.063 -19.199  1.00  1.05           C  
ATOM    140  H   ILE A  11       2.470   4.209 -19.333  1.00  1.05           H  
ATOM    141  HA  ILE A  11       2.813   1.616 -20.729  1.00  1.05           H  
ATOM    142  HB  ILE A  11       5.279   1.856 -20.183  1.00  1.05           H  
ATOM    143 1HG1 ILE A  11       4.502   4.644 -19.333  1.00  1.05           H  
ATOM    144 2HG1 ILE A  11       4.819   3.308 -18.212  1.00  1.05           H  
ATOM    145 1HG2 ILE A  11       5.805   3.571 -21.858  1.00  1.05           H  
ATOM    146 2HG2 ILE A  11       4.457   2.546 -22.407  1.00  1.05           H  
ATOM    147 3HG2 ILE A  11       4.141   4.175 -21.782  1.00  1.05           H  
ATOM    148 1HD1 ILE A  11       6.720   4.777 -18.400  1.00  1.05           H  
ATOM    149 2HD1 ILE A  11       7.084   3.168 -19.025  1.00  1.05           H  
ATOM    150 3HD1 ILE A  11       6.791   4.498 -20.155  1.00  1.05           H  
ATOM    151  N   PRO A  12       3.392   0.409 -18.443  1.00  1.13           N  
ATOM    152  CA  PRO A  12       3.542  -0.257 -17.171  1.00  1.13           C  
ATOM    153  C   PRO A  12       4.829   0.243 -16.554  1.00  1.13           C  
ATOM    154  O   PRO A  12       5.737   0.636 -17.281  1.00  1.13           O  
ATOM    155  CB  PRO A  12       3.598  -1.737 -17.563  1.00  1.13           C  
ATOM    156  CG  PRO A  12       4.113  -1.740 -18.984  1.00  1.13           C  
ATOM    157  CD  PRO A  12       3.538  -0.484 -19.617  1.00  1.13           C  
ATOM    158  HA  PRO A  12       2.679  -0.032 -16.527  1.00  1.13           H  
ATOM    159 1HB  PRO A  12       4.273  -2.269 -16.867  1.00  1.13           H  
ATOM    160 2HB  PRO A  12       2.605  -2.193 -17.458  1.00  1.13           H  
ATOM    161 1HG  PRO A  12       5.207  -1.740 -18.973  1.00  1.13           H  
ATOM    162 2HG  PRO A  12       3.802  -2.660 -19.501  1.00  1.13           H  
ATOM    163 1HD  PRO A  12       4.259  -0.112 -20.341  1.00  1.13           H  
ATOM    164 2HD  PRO A  12       2.556  -0.691 -20.071  1.00  1.13           H  
ATOM    165  N   CYS A  13       4.931   0.202 -15.242  1.00  1.28           N  
ATOM    166  CA  CYS A  13       6.169   0.608 -14.602  1.00  1.28           C  
ATOM    167  C   CYS A  13       7.286  -0.366 -14.920  1.00  1.28           C  
ATOM    168  O   CYS A  13       7.046  -1.573 -15.015  1.00  1.28           O  
ATOM    169  CB  CYS A  13       5.983   0.690 -13.085  1.00  1.28           C  
ATOM    170  SG  CYS A  13       5.701  -0.880 -12.217  1.00  1.28           S  
ATOM    171  H   CYS A  13       4.151  -0.108 -14.680  1.00  1.28           H  
ATOM    172  HA  CYS A  13       6.446   1.594 -14.976  1.00  1.28           H  
ATOM    173 1HB  CYS A  13       6.859   1.138 -12.644  1.00  1.28           H  
ATOM    174 2HB  CYS A  13       5.154   1.349 -12.861  1.00  1.28           H  
ATOM    175  HG  CYS A  13       5.957  -0.409 -10.992  1.00  1.28           H  
ATOM    176  N   PHE A  14       8.516   0.145 -15.003  1.00  1.49           N  
ATOM    177  CA  PHE A  14       9.658  -0.714 -15.247  1.00  1.49           C  
ATOM    178  C   PHE A  14      10.632  -0.824 -14.068  1.00  1.49           C  
ATOM    179  O   PHE A  14      11.489  -1.714 -14.072  1.00  1.49           O  
ATOM    180  CB  PHE A  14      10.382  -0.278 -16.521  1.00  1.49           C  
ATOM    181  CG  PHE A  14       9.484  -0.375 -17.754  1.00  1.49           C  
ATOM    182  CD1 PHE A  14       9.112   0.752 -18.484  1.00  1.49           C  
ATOM    183  CD2 PHE A  14       8.982  -1.603 -18.154  1.00  1.49           C  
ATOM    184  CE1 PHE A  14       8.278   0.632 -19.591  1.00  1.49           C  
ATOM    185  CE2 PHE A  14       8.149  -1.713 -19.248  1.00  1.49           C  
ATOM    186  CZ  PHE A  14       7.798  -0.593 -19.966  1.00  1.49           C  
ATOM    187  H   PHE A  14       8.651   1.155 -14.928  1.00  1.49           H  
ATOM    188  HA  PHE A  14       9.277  -1.719 -15.436  1.00  1.49           H  
ATOM    189 1HB  PHE A  14      10.715   0.756 -16.416  1.00  1.49           H  
ATOM    190 2HB  PHE A  14      11.262  -0.900 -16.681  1.00  1.49           H  
ATOM    191  HD1 PHE A  14       9.485   1.732 -18.183  1.00  1.49           H  
ATOM    192  HD2 PHE A  14       9.252  -2.493 -17.585  1.00  1.49           H  
ATOM    193  HE1 PHE A  14       8.000   1.509 -20.163  1.00  1.49           H  
ATOM    194  HE2 PHE A  14       7.765  -2.689 -19.542  1.00  1.49           H  
ATOM    195  HZ  PHE A  14       7.143  -0.680 -20.830  1.00  1.49           H  
ATOM    196  N   THR A  15      10.513   0.023 -13.029  1.00  1.76           N  
ATOM    197  CA  THR A  15      11.462  -0.089 -11.904  1.00  1.76           C  
ATOM    198  C   THR A  15      11.047  -1.250 -10.987  1.00  1.76           C  
ATOM    199  O   THR A  15      10.587  -1.057  -9.865  1.00  1.76           O  
ATOM    200  CB  THR A  15      11.587   1.210 -11.073  1.00  1.76           C  
ATOM    201  OG1 THR A  15      10.311   1.611 -10.572  1.00  1.76           O  
ATOM    202  CG2 THR A  15      12.157   2.337 -11.929  1.00  1.76           C  
ATOM    203  H   THR A  15       9.804   0.770 -13.016  1.00  1.76           H  
ATOM    204  HA  THR A  15      12.447  -0.313 -12.308  1.00  1.76           H  
ATOM    205  HB  THR A  15      12.252   1.029 -10.233  1.00  1.76           H  
ATOM    206  HG1 THR A  15       9.753   1.936 -11.309  1.00  1.76           H  
ATOM    207 1HG2 THR A  15      12.248   3.238 -11.328  1.00  1.76           H  
ATOM    208 2HG2 THR A  15      13.139   2.047 -12.304  1.00  1.76           H  
ATOM    209 3HG2 THR A  15      11.488   2.524 -12.770  1.00  1.76           H  
ATOM    210  N   ALA A  16      11.233  -2.463 -11.504  1.00  2.03           N  
ATOM    211  CA  ALA A  16      10.802  -3.727 -10.905  1.00  2.03           C  
ATOM    212  C   ALA A  16      11.737  -4.257  -9.824  1.00  2.03           C  
ATOM    213  O   ALA A  16      11.506  -5.337  -9.280  1.00  2.03           O  
ATOM    214  CB  ALA A  16      10.661  -4.775 -11.994  1.00  2.03           C  
ATOM    215  H   ALA A  16      11.643  -2.482 -12.433  1.00  2.03           H  
ATOM    216  HA  ALA A  16       9.828  -3.559 -10.447  1.00  2.03           H  
ATOM    217 1HB  ALA A  16      10.293  -5.703 -11.559  1.00  2.03           H  
ATOM    218 2HB  ALA A  16       9.956  -4.419 -12.748  1.00  2.03           H  
ATOM    219 3HB  ALA A  16      11.631  -4.947 -12.457  1.00  2.03           H  
ATOM    220  N   ALA A  17      12.814  -3.537  -9.527  1.00  2.21           N  
ATOM    221  CA  ALA A  17      13.737  -3.989  -8.491  1.00  2.21           C  
ATOM    222  C   ALA A  17      12.948  -4.133  -7.205  1.00  2.21           C  
ATOM    223  O   ALA A  17      12.026  -3.356  -6.967  1.00  2.21           O  
ATOM    224  CB  ALA A  17      14.877  -3.005  -8.305  1.00  2.21           C  
ATOM    225  H   ALA A  17      12.969  -2.662 -10.004  1.00  2.21           H  
ATOM    226  HA  ALA A  17      14.130  -4.964  -8.771  1.00  2.21           H  
ATOM    227 1HB  ALA A  17      15.543  -3.368  -7.520  1.00  2.21           H  
ATOM    228 2HB  ALA A  17      15.434  -2.910  -9.237  1.00  2.21           H  
ATOM    229 3HB  ALA A  17      14.477  -2.036  -8.019  1.00  2.21           H  
ATOM    230  N   ILE A  18      13.269  -5.152  -6.390  1.00  2.20           N  
ATOM    231  CA  ILE A  18      12.597  -5.445  -5.100  1.00  2.20           C  
ATOM    232  C   ILE A  18      11.209  -6.087  -5.295  1.00  2.20           C  
ATOM    233  O   ILE A  18      10.907  -7.133  -4.717  1.00  2.20           O  
ATOM    234  CB  ILE A  18      12.475  -4.189  -4.202  1.00  2.20           C  
ATOM    235  CG1 ILE A  18      13.874  -3.702  -3.814  1.00  2.20           C  
ATOM    236  CG2 ILE A  18      11.662  -4.524  -2.965  1.00  2.20           C  
ATOM    237  CD1 ILE A  18      13.867  -2.341  -3.185  1.00  2.20           C  
ATOM    238  H   ILE A  18      14.021  -5.761  -6.674  1.00  2.20           H  
ATOM    239  HA  ILE A  18      13.213  -6.161  -4.558  1.00  2.20           H  
ATOM    240  HB  ILE A  18      11.963  -3.387  -4.695  1.00  2.20           H  
ATOM    241 1HG1 ILE A  18      14.309  -4.405  -3.107  1.00  2.20           H  
ATOM    242 2HG1 ILE A  18      14.501  -3.664  -4.701  1.00  2.20           H  
ATOM    243 1HG2 ILE A  18      11.578  -3.643  -2.337  1.00  2.20           H  
ATOM    244 2HG2 ILE A  18      10.664  -4.851  -3.267  1.00  2.20           H  
ATOM    245 3HG2 ILE A  18      12.154  -5.323  -2.413  1.00  2.20           H  
ATOM    246 1HD1 ILE A  18      14.886  -2.052  -2.929  1.00  2.20           H  
ATOM    247 2HD1 ILE A  18      13.450  -1.622  -3.887  1.00  2.20           H  
ATOM    248 3HD1 ILE A  18      13.258  -2.359  -2.280  1.00  2.20           H  
ATOM    249  N   GLY A  19      10.397  -5.452  -6.125  1.00  2.03           N  
ATOM    250  CA  GLY A  19       9.057  -5.874  -6.487  1.00  2.03           C  
ATOM    251  C   GLY A  19       8.162  -4.653  -6.532  1.00  2.03           C  
ATOM    252  O   GLY A  19       8.055  -3.912  -5.554  1.00  2.03           O  
ATOM    253  H   GLY A  19      10.757  -4.594  -6.532  1.00  2.03           H  
ATOM    254 1HA  GLY A  19       9.079  -6.356  -7.465  1.00  2.03           H  
ATOM    255 2HA  GLY A  19       8.682  -6.594  -5.764  1.00  2.03           H  
ATOM    256  N   CYS A  20       7.499  -4.467  -7.673  1.00  1.77           N  
ATOM    257  CA  CYS A  20       6.659  -3.296  -7.908  1.00  1.77           C  
ATOM    258  C   CYS A  20       5.650  -3.557  -9.018  1.00  1.77           C  
ATOM    259  O   CYS A  20       5.964  -4.228 -10.006  1.00  1.77           O  
ATOM    260  CB  CYS A  20       7.513  -2.083  -8.290  1.00  1.77           C  
ATOM    261  SG  CYS A  20       6.596  -0.573  -8.413  1.00  1.77           S  
ATOM    262  H   CYS A  20       7.617  -5.137  -8.417  1.00  1.77           H  
ATOM    263  HA  CYS A  20       6.117  -3.070  -6.991  1.00  1.77           H  
ATOM    264 1HB  CYS A  20       8.299  -1.942  -7.554  1.00  1.77           H  
ATOM    265 2HB  CYS A  20       8.002  -2.259  -9.249  1.00  1.77           H  
ATOM    266  HG  CYS A  20       5.767  -0.840  -7.379  1.00  1.77           H  
ATOM    267  N   SER A  21       4.440  -3.033  -8.849  1.00  1.50           N  
ATOM    268  CA  SER A  21       3.393  -3.193  -9.857  1.00  1.50           C  
ATOM    269  C   SER A  21       2.483  -1.976  -9.919  1.00  1.50           C  
ATOM    270  O   SER A  21       2.460  -1.164  -9.000  1.00  1.50           O  
ATOM    271  CB  SER A  21       2.566  -4.426  -9.550  1.00  1.50           C  
ATOM    272  OG  SER A  21       1.859  -4.267  -8.356  1.00  1.50           O  
ATOM    273  H   SER A  21       4.263  -2.497  -7.998  1.00  1.50           H  
ATOM    274  HA  SER A  21       3.866  -3.312 -10.834  1.00  1.50           H  
ATOM    275 1HB  SER A  21       1.865  -4.602 -10.366  1.00  1.50           H  
ATOM    276 2HB  SER A  21       3.218  -5.296  -9.483  1.00  1.50           H  
ATOM    277  HG  SER A  21       1.334  -3.468  -8.468  1.00  1.50           H  
ATOM    278  N   CYS A  22       1.718  -1.843 -10.994  1.00  1.28           N  
ATOM    279  CA  CYS A  22       0.825  -0.694 -11.114  1.00  1.28           C  
ATOM    280  C   CYS A  22      -0.567  -0.924 -10.558  1.00  1.28           C  
ATOM    281  O   CYS A  22      -1.120  -2.021 -10.675  1.00  1.28           O  
ATOM    282  CB  CYS A  22       0.647  -0.312 -12.583  1.00  1.28           C  
ATOM    283  SG  CYS A  22       2.161   0.216 -13.441  1.00  1.28           S  
ATOM    284  H   CYS A  22       1.758  -2.533 -11.730  1.00  1.28           H  
ATOM    285  HA  CYS A  22       1.258   0.144 -10.581  1.00  1.28           H  
ATOM    286 1HB  CYS A  22       0.228  -1.156 -13.127  1.00  1.28           H  
ATOM    287 2HB  CYS A  22      -0.082   0.506 -12.647  1.00  1.28           H  
ATOM    288  N   LYS A  23      -1.149   0.150 -10.037  1.00  1.12           N  
ATOM    289  CA  LYS A  23      -2.552   0.193  -9.650  1.00  1.12           C  
ATOM    290  C   LYS A  23      -3.110   1.402 -10.386  1.00  1.12           C  
ATOM    291  O   LYS A  23      -2.548   2.503 -10.305  1.00  1.12           O  
ATOM    292  CB  LYS A  23      -2.752   0.359  -8.144  1.00  1.12           C  
ATOM    293  CG  LYS A  23      -2.181  -0.754  -7.277  1.00  1.12           C  
ATOM    294  CD  LYS A  23      -2.529  -0.513  -5.814  1.00  1.12           C  
ATOM    295  CE  LYS A  23      -1.905  -1.551  -4.902  1.00  1.12           C  
ATOM    296  NZ  LYS A  23      -2.313  -1.347  -3.489  1.00  1.12           N  
ATOM    297  H   LYS A  23      -0.586   0.995  -9.921  1.00  1.12           H  
ATOM    298  HA  LYS A  23      -3.066  -0.701 -10.001  1.00  1.12           H  
ATOM    299 1HB  LYS A  23      -2.315   1.287  -7.832  1.00  1.12           H  
ATOM    300 2HB  LYS A  23      -3.818   0.424  -7.934  1.00  1.12           H  
ATOM    301 1HG  LYS A  23      -2.588  -1.713  -7.597  1.00  1.12           H  
ATOM    302 2HG  LYS A  23      -1.096  -0.784  -7.387  1.00  1.12           H  
ATOM    303 1HD  LYS A  23      -2.178   0.474  -5.513  1.00  1.12           H  
ATOM    304 2HD  LYS A  23      -3.611  -0.543  -5.692  1.00  1.12           H  
ATOM    305 1HE  LYS A  23      -2.204  -2.548  -5.221  1.00  1.12           H  
ATOM    306 2HE  LYS A  23      -0.819  -1.467  -4.969  1.00  1.12           H  
ATOM    307 1HZ  LYS A  23      -1.871  -2.043  -2.903  1.00  1.12           H  
ATOM    308 2HZ  LYS A  23      -2.031  -0.419  -3.198  1.00  1.12           H  
ATOM    309 3HZ  LYS A  23      -3.315  -1.430  -3.414  1.00  1.12           H  
ATOM    310  N   SER A  24      -4.214   1.236 -11.093  1.00  1.01           N  
ATOM    311  CA  SER A  24      -4.726   2.333 -11.911  1.00  1.01           C  
ATOM    312  C   SER A  24      -3.567   3.027 -12.695  1.00  1.01           C  
ATOM    313  O   SER A  24      -3.101   2.479 -13.693  1.00  1.01           O  
ATOM    314  CB  SER A  24      -5.514   3.329 -11.055  1.00  1.01           C  
ATOM    315  OG  SER A  24      -4.686   3.983 -10.137  1.00  1.01           O  
ATOM    316  H   SER A  24      -4.671   0.338 -11.110  1.00  1.01           H  
ATOM    317  HA  SER A  24      -5.417   1.917 -12.646  1.00  1.01           H  
ATOM    318 1HB  SER A  24      -5.965   4.066 -11.719  1.00  1.01           H  
ATOM    319 2HB  SER A  24      -6.324   2.825 -10.530  1.00  1.01           H  
ATOM    320  HG  SER A  24      -3.773   3.784 -10.408  1.00  1.01           H  
ATOM    321  N   LYS A  25      -3.147   4.232 -12.271  1.00  0.95           N  
ATOM    322  CA  LYS A  25      -2.143   5.031 -12.992  1.00  0.95           C  
ATOM    323  C   LYS A  25      -0.817   5.287 -12.242  1.00  0.95           C  
ATOM    324  O   LYS A  25      -0.022   6.130 -12.669  1.00  0.95           O  
ATOM    325  CB  LYS A  25      -2.775   6.363 -13.421  1.00  0.95           C  
ATOM    326  CG  LYS A  25      -3.978   6.209 -14.381  1.00  0.95           C  
ATOM    327  CD  LYS A  25      -3.488   5.605 -15.680  1.00  0.95           C  
ATOM    328  CE  LYS A  25      -4.523   5.509 -16.785  1.00  0.95           C  
ATOM    329  NZ  LYS A  25      -3.950   4.800 -18.013  1.00  0.95           N  
ATOM    330  H   LYS A  25      -3.544   4.569 -11.407  1.00  0.95           H  
ATOM    331  HA  LYS A  25      -1.885   4.488 -13.903  1.00  0.95           H  
ATOM    332 1HB  LYS A  25      -3.113   6.906 -12.540  1.00  0.95           H  
ATOM    333 2HB  LYS A  25      -2.020   6.977 -13.921  1.00  0.95           H  
ATOM    334 1HG  LYS A  25      -4.733   5.560 -13.936  1.00  0.95           H  
ATOM    335 2HG  LYS A  25      -4.425   7.184 -14.577  1.00  0.95           H  
ATOM    336 1HD  LYS A  25      -2.744   6.248 -16.023  1.00  0.95           H  
ATOM    337 2HD  LYS A  25      -3.043   4.621 -15.506  1.00  0.95           H  
ATOM    338 1HE  LYS A  25      -5.390   4.959 -16.427  1.00  0.95           H  
ATOM    339 2HE  LYS A  25      -4.830   6.513 -17.071  1.00  0.95           H  
ATOM    340 1HZ  LYS A  25      -4.651   4.751 -18.732  1.00  0.95           H  
ATOM    341 2HZ  LYS A  25      -3.101   5.291 -18.398  1.00  0.95           H  
ATOM    342 3HZ  LYS A  25      -3.674   3.865 -17.750  1.00  0.95           H  
ATOM    343  N   VAL A  26      -0.607   4.616 -11.106  1.00  0.94           N  
ATOM    344  CA  VAL A  26       0.591   4.803 -10.260  1.00  0.94           C  
ATOM    345  C   VAL A  26       1.267   3.489  -9.831  1.00  0.94           C  
ATOM    346  O   VAL A  26       0.584   2.528  -9.468  1.00  0.94           O  
ATOM    347  CB  VAL A  26       0.217   5.629  -8.994  1.00  0.94           C  
ATOM    348  CG1 VAL A  26       1.430   5.768  -8.058  1.00  0.94           C  
ATOM    349  CG2 VAL A  26      -0.278   7.012  -9.401  1.00  0.94           C  
ATOM    350  H   VAL A  26      -1.299   3.925 -10.824  1.00  0.94           H  
ATOM    351  HA  VAL A  26       1.324   5.374 -10.833  1.00  0.94           H  
ATOM    352  HB  VAL A  26      -0.564   5.120  -8.455  1.00  0.94           H  
ATOM    353 1HG1 VAL A  26       1.143   6.340  -7.176  1.00  0.94           H  
ATOM    354 2HG1 VAL A  26       1.764   4.790  -7.744  1.00  0.94           H  
ATOM    355 3HG1 VAL A  26       2.241   6.279  -8.577  1.00  0.94           H  
ATOM    356 1HG2 VAL A  26      -0.541   7.576  -8.506  1.00  0.94           H  
ATOM    357 2HG2 VAL A  26       0.513   7.534  -9.943  1.00  0.94           H  
ATOM    358 3HG2 VAL A  26      -1.155   6.926 -10.032  1.00  0.94           H  
ATOM    359  N   CYS A  27       2.601   3.418  -9.909  1.00  0.96           N  
ATOM    360  CA  CYS A  27       3.318   2.241  -9.417  1.00  0.96           C  
ATOM    361  C   CYS A  27       3.321   2.150  -7.882  1.00  0.96           C  
ATOM    362  O   CYS A  27       3.545   3.161  -7.202  1.00  0.96           O  
ATOM    363  CB  CYS A  27       4.747   2.358  -9.790  1.00  0.96           C  
ATOM    364  SG  CYS A  27       5.488   3.598  -8.773  1.00  0.96           S  
ATOM    365  H   CYS A  27       3.150   4.194 -10.293  1.00  0.96           H  
ATOM    366  HA  CYS A  27       2.882   1.348  -9.838  1.00  0.96           H  
ATOM    367 1HB  CYS A  27       5.248   1.440  -9.678  1.00  0.96           H  
ATOM    368 2HB  CYS A  27       4.834   2.670 -10.831  1.00  0.96           H  
ATOM    369  N   TYR A  28       3.236   0.933  -7.343  1.00  1.03           N  
ATOM    370  CA  TYR A  28       3.345   0.696  -5.899  1.00  1.03           C  
ATOM    371  C   TYR A  28       4.275  -0.457  -5.511  1.00  1.03           C  
ATOM    372  O   TYR A  28       4.455  -1.425  -6.262  1.00  1.03           O  
ATOM    373  CB  TYR A  28       1.958   0.460  -5.275  1.00  1.03           C  
ATOM    374  CG  TYR A  28       1.047   1.671  -5.336  1.00  1.03           C  
ATOM    375  CD1 TYR A  28       0.287   1.923  -6.442  1.00  1.03           C  
ATOM    376  CD2 TYR A  28       0.981   2.522  -4.256  1.00  1.03           C  
ATOM    377  CE1 TYR A  28      -0.525   3.026  -6.479  1.00  1.03           C  
ATOM    378  CE2 TYR A  28       0.175   3.629  -4.287  1.00  1.03           C  
ATOM    379  CZ  TYR A  28      -0.580   3.885  -5.403  1.00  1.03           C  
ATOM    380  OH  TYR A  28      -1.400   4.989  -5.450  1.00  1.03           O  
ATOM    381  H   TYR A  28       3.041   0.151  -7.952  1.00  1.03           H  
ATOM    382  HA  TYR A  28       3.763   1.595  -5.453  1.00  1.03           H  
ATOM    383 1HB  TYR A  28       1.467  -0.364  -5.795  1.00  1.03           H  
ATOM    384 2HB  TYR A  28       2.078   0.172  -4.228  1.00  1.03           H  
ATOM    385  HD1 TYR A  28       0.330   1.249  -7.297  1.00  1.03           H  
ATOM    386  HD2 TYR A  28       1.565   2.309  -3.381  1.00  1.03           H  
ATOM    387  HE1 TYR A  28      -1.123   3.220  -7.364  1.00  1.03           H  
ATOM    388  HE2 TYR A  28       0.134   4.298  -3.427  1.00  1.03           H  
ATOM    389  HH  TYR A  28      -1.888   4.986  -6.280  1.00  1.03           H  
ATOM    390  N   LYS A  29       4.844  -0.355  -4.308  1.00  1.12           N  
ATOM    391  CA  LYS A  29       5.661  -1.405  -3.701  1.00  1.12           C  
ATOM    392  C   LYS A  29       5.003  -1.946  -2.440  1.00  1.12           C  
ATOM    393  O   LYS A  29       4.360  -1.197  -1.690  1.00  1.12           O  
ATOM    394  CB  LYS A  29       7.069  -0.887  -3.391  1.00  1.12           C  
ATOM    395  CG  LYS A  29       7.885  -0.590  -4.649  1.00  1.12           C  
ATOM    396  CD  LYS A  29       9.272  -0.058  -4.347  1.00  1.12           C  
ATOM    397  CE  LYS A  29      10.096   0.081  -5.633  1.00  1.12           C  
ATOM    398  NZ  LYS A  29      11.409   0.751  -5.384  1.00  1.12           N  
ATOM    399  H   LYS A  29       4.675   0.493  -3.780  1.00  1.12           H  
ATOM    400  HA  LYS A  29       5.754  -2.233  -4.407  1.00  1.12           H  
ATOM    401 1HB  LYS A  29       7.003   0.029  -2.802  1.00  1.12           H  
ATOM    402 2HB  LYS A  29       7.609  -1.629  -2.800  1.00  1.12           H  
ATOM    403 1HG  LYS A  29       7.984  -1.495  -5.225  1.00  1.12           H  
ATOM    404 2HG  LYS A  29       7.351   0.130  -5.251  1.00  1.12           H  
ATOM    405 1HD  LYS A  29       9.187   0.920  -3.868  1.00  1.12           H  
ATOM    406 2HD  LYS A  29       9.788  -0.740  -3.669  1.00  1.12           H  
ATOM    407 1HE  LYS A  29      10.284  -0.919  -6.038  1.00  1.12           H  
ATOM    408 2HE  LYS A  29       9.535   0.645  -6.366  1.00  1.12           H  
ATOM    409 1HZ  LYS A  29      11.921   0.809  -6.257  1.00  1.12           H  
ATOM    410 2HZ  LYS A  29      11.256   1.682  -5.021  1.00  1.12           H  
ATOM    411 3HZ  LYS A  29      11.942   0.215  -4.716  1.00  1.12           H  
ATOM    412  N   ASN A  30       5.206  -3.239  -2.198  1.00  1.24           N  
ATOM    413  CA  ASN A  30       4.665  -3.950  -1.041  1.00  1.24           C  
ATOM    414  C   ASN A  30       5.143  -5.395  -1.088  1.00  1.24           C  
ATOM    415  O   ASN A  30       6.216  -5.701  -0.567  1.00  1.24           O  
ATOM    416  OXT ASN A  30       4.677  -6.117  -1.969  1.00  1.24           O  
ATOM    417  CB  ASN A  30       3.135  -3.926  -1.037  1.00  1.24           C  
ATOM    418  CG  ASN A  30       2.512  -4.405   0.259  1.00  1.24           C  
ATOM    419  OD1 ASN A  30       3.206  -4.806   1.201  1.00  1.24           O  
ATOM    420  ND2 ASN A  30       1.199  -4.364   0.319  1.00  1.24           N  
ATOM    421  H   ASN A  30       5.753  -3.763  -2.869  1.00  1.24           H  
ATOM    422  HA  ASN A  30       5.047  -3.495  -0.125  1.00  1.24           H  
ATOM    423 1HB  ASN A  30       2.762  -2.948  -1.245  1.00  1.24           H  
ATOM    424 2HB  ASN A  30       2.776  -4.571  -1.838  1.00  1.24           H  
ATOM    425 1HD2 ASN A  30       0.726  -4.664   1.147  1.00  1.24           H  
ATOM    426 2HD2 ASN A  30       0.674  -4.030  -0.463  1.00  1.24           H  
ENDMDL

REMARK ID 128518 DOMAINID 124842 MODEL 4 2021-09-18_00000195_2_11
MODEL     4
ATOM      1  N   GLY A   1       1.558  -2.724  -0.419  1.00  5.92           N  
ATOM      2  CA  GLY A   1       2.267  -2.339   0.795  1.00  5.92           C  
ATOM      3  C   GLY A   1       2.653  -0.868   0.760  1.00  5.92           C  
ATOM      4  O   GLY A   1       3.035  -0.339  -0.284  1.00  5.92           O  
ATOM      5  H   GLY A   1       1.172  -1.997  -1.007  1.00  5.92           H  
ATOM      6 1HA  GLY A   1       1.634  -2.529   1.661  1.00  5.92           H  
ATOM      7 2HA  GLY A   1       3.161  -2.950   0.904  1.00  5.92           H  
ATOM      8  N   PHE A   2       2.558  -0.212   1.912  1.00  4.95           N  
ATOM      9  CA  PHE A   2       2.875   1.208   2.003  1.00  4.95           C  
ATOM     10  C   PHE A   2       4.040   1.489   2.959  1.00  4.95           C  
ATOM     11  O   PHE A   2       4.283   0.703   3.878  1.00  4.95           O  
ATOM     12  CB  PHE A   2       1.631   1.978   2.447  1.00  4.95           C  
ATOM     13  CG  PHE A   2       0.544   1.936   1.423  1.00  4.95           C  
ATOM     14  CD1 PHE A   2      -0.372   0.894   1.394  1.00  4.95           C  
ATOM     15  CD2 PHE A   2       0.446   2.934   0.470  1.00  4.95           C  
ATOM     16  CE1 PHE A   2      -1.365   0.856   0.433  1.00  4.95           C  
ATOM     17  CE2 PHE A   2      -0.542   2.901  -0.490  1.00  4.95           C  
ATOM     18  CZ  PHE A   2      -1.448   1.860  -0.511  1.00  4.95           C  
ATOM     19  H   PHE A   2       2.244  -0.706   2.735  1.00  4.95           H  
ATOM     20  HA  PHE A   2       3.127   1.532   0.999  1.00  4.95           H  
ATOM     21 1HB  PHE A   2       1.244   1.552   3.372  1.00  4.95           H  
ATOM     22 2HB  PHE A   2       1.878   3.020   2.654  1.00  4.95           H  
ATOM     23  HD1 PHE A   2      -0.303   0.100   2.137  1.00  4.95           H  
ATOM     24  HD2 PHE A   2       1.165   3.754   0.483  1.00  4.95           H  
ATOM     25  HE1 PHE A   2      -2.079   0.033   0.418  1.00  4.95           H  
ATOM     26  HE2 PHE A   2      -0.605   3.695  -1.235  1.00  4.95           H  
ATOM     27  HZ  PHE A   2      -2.230   1.835  -1.270  1.00  4.95           H  
ATOM     28  N   PRO A   3       4.819   2.560   2.707  1.00  4.08           N  
ATOM     29  CA  PRO A   3       5.883   3.085   3.539  1.00  4.08           C  
ATOM     30  C   PRO A   3       5.340   3.828   4.748  1.00  4.08           C  
ATOM     31  O   PRO A   3       4.165   4.204   4.789  1.00  4.08           O  
ATOM     32  CB  PRO A   3       6.621   4.040   2.595  1.00  4.08           C  
ATOM     33  CG  PRO A   3       5.561   4.518   1.638  1.00  4.08           C  
ATOM     34  CD  PRO A   3       4.648   3.325   1.435  1.00  4.08           C  
ATOM     35  HA  PRO A   3       6.537   2.263   3.859  1.00  4.08           H  
ATOM     36 1HB  PRO A   3       7.060   4.871   3.175  1.00  4.08           H  
ATOM     37 2HB  PRO A   3       7.452   3.517   2.100  1.00  4.08           H  
ATOM     38 1HG  PRO A   3       5.039   5.385   2.068  1.00  4.08           H  
ATOM     39 2HG  PRO A   3       6.028   4.862   0.701  1.00  4.08           H  
ATOM     40 1HD  PRO A   3       3.628   3.702   1.314  1.00  4.08           H  
ATOM     41 2HD  PRO A   3       4.985   2.733   0.568  1.00  4.08           H  
ATOM     42  N   CYS A   4       6.220   4.055   5.709  1.00  3.41           N  
ATOM     43  CA  CYS A   4       5.940   4.855   6.893  1.00  3.41           C  
ATOM     44  C   CYS A   4       6.102   6.343   6.584  1.00  3.41           C  
ATOM     45  O   CYS A   4       6.534   6.722   5.495  1.00  3.41           O  
ATOM     46  CB  CYS A   4       6.883   4.479   8.033  1.00  3.41           C  
ATOM     47  SG  CYS A   4       6.700   2.783   8.628  1.00  3.41           S  
ATOM     48  H   CYS A   4       7.147   3.673   5.604  1.00  3.41           H  
ATOM     49  HA  CYS A   4       4.916   4.671   7.210  1.00  3.41           H  
ATOM     50 1HB  CYS A   4       7.910   4.605   7.701  1.00  3.41           H  
ATOM     51 2HB  CYS A   4       6.729   5.153   8.875  1.00  3.41           H  
ATOM     52  N   GLY A   5       5.756   7.180   7.550  1.00  2.95           N  
ATOM     53  CA  GLY A   5       5.840   8.628   7.409  1.00  2.95           C  
ATOM     54  C   GLY A   5       7.280   9.135   7.312  1.00  2.95           C  
ATOM     55  O   GLY A   5       7.865   9.609   8.286  1.00  2.95           O  
ATOM     56  H   GLY A   5       5.409   6.794   8.413  1.00  2.95           H  
ATOM     57 1HA  GLY A   5       5.285   8.935   6.523  1.00  2.95           H  
ATOM     58 2HA  GLY A   5       5.350   9.094   8.266  1.00  2.95           H  
ATOM     59  N   GLU A   6       7.867   9.022   6.132  1.00  2.72           N  
ATOM     60  CA  GLU A   6       9.229   9.499   5.948  1.00  2.72           C  
ATOM     61  C   GLU A   6       9.299  10.956   6.412  1.00  2.72           C  
ATOM     62  O   GLU A   6       8.392  11.754   6.126  1.00  2.72           O  
ATOM     63  CB  GLU A   6       9.676   9.365   4.491  1.00  2.72           C  
ATOM     64  CG  GLU A   6      11.135   9.736   4.246  1.00  2.72           C  
ATOM     65  CD  GLU A   6      11.586   9.533   2.813  1.00  2.72           C  
ATOM     66  OE1 GLU A   6      10.780   9.147   1.998  1.00  2.72           O  
ATOM     67  OE2 GLU A   6      12.740   9.762   2.542  1.00  2.72           O  
ATOM     68  H   GLU A   6       7.356   8.554   5.389  1.00  2.72           H  
ATOM     69  HA  GLU A   6       9.889   8.898   6.572  1.00  2.72           H  
ATOM     70 1HB  GLU A   6       9.529   8.336   4.160  1.00  2.72           H  
ATOM     71 2HB  GLU A   6       9.055  10.004   3.863  1.00  2.72           H  
ATOM     72 1HG  GLU A   6      11.278  10.786   4.510  1.00  2.72           H  
ATOM     73 2HG  GLU A   6      11.761   9.142   4.908  1.00  2.72           H  
ATOM     74  N   SER A   7      10.303  11.254   7.244  1.00  2.63           N  
ATOM     75  CA  SER A   7      10.546  12.571   7.852  1.00  2.63           C  
ATOM     76  C   SER A   7       9.423  13.012   8.812  1.00  2.63           C  
ATOM     77  O   SER A   7       9.450  14.119   9.353  1.00  2.63           O  
ATOM     78  CB  SER A   7      10.790  13.595   6.762  1.00  2.63           C  
ATOM     79  OG  SER A   7      11.887  13.231   5.968  1.00  2.63           O  
ATOM     80  H   SER A   7      10.971  10.527   7.435  1.00  2.63           H  
ATOM     81  HA  SER A   7      11.455  12.510   8.443  1.00  2.63           H  
ATOM     82 1HB  SER A   7       9.912  13.686   6.134  1.00  2.63           H  
ATOM     83 2HB  SER A   7      10.976  14.570   7.212  1.00  2.63           H  
ATOM     84  HG  SER A   7      11.858  13.805   5.197  1.00  2.63           H  
ATOM     85  N   CYS A   8       8.421  12.142   8.982  1.00  2.65           N  
ATOM     86  CA  CYS A   8       7.244  12.321   9.819  1.00  2.65           C  
ATOM     87  C   CYS A   8       6.573  13.665   9.519  1.00  2.65           C  
ATOM     88  O   CYS A   8       6.034  14.316  10.418  1.00  2.65           O  
ATOM     89  CB  CYS A   8       7.627  12.226  11.293  1.00  2.65           C  
ATOM     90  SG  CYS A   8       8.530  10.677  11.745  1.00  2.65           S  
ATOM     91  H   CYS A   8       8.495  11.266   8.491  1.00  2.65           H  
ATOM     92  HA  CYS A   8       6.536  11.520   9.594  1.00  2.65           H  
ATOM     93 1HB  CYS A   8       8.262  13.074  11.555  1.00  2.65           H  
ATOM     94 2HB  CYS A   8       6.729  12.286  11.907  1.00  2.65           H  
ATOM     95  N   VAL A   9       6.597  14.078   8.242  1.00  2.71           N  
ATOM     96  CA  VAL A   9       6.062  15.395   7.873  1.00  2.71           C  
ATOM     97  C   VAL A   9       4.551  15.510   7.684  1.00  2.71           C  
ATOM     98  O   VAL A   9       3.925  14.746   6.958  1.00  2.71           O  
ATOM     99  CB  VAL A   9       6.766  15.895   6.602  1.00  2.71           C  
ATOM    100  CG1 VAL A   9       6.161  17.167   6.140  1.00  2.71           C  
ATOM    101  CG2 VAL A   9       8.198  16.119   6.911  1.00  2.71           C  
ATOM    102  H   VAL A   9       7.058  13.476   7.549  1.00  2.71           H  
ATOM    103  HA  VAL A   9       6.342  16.082   8.672  1.00  2.71           H  
ATOM    104  HB  VAL A   9       6.664  15.150   5.811  1.00  2.71           H  
ATOM    105 1HG1 VAL A   9       6.666  17.518   5.240  1.00  2.71           H  
ATOM    106 2HG1 VAL A   9       5.128  16.973   5.916  1.00  2.71           H  
ATOM    107 3HG1 VAL A   9       6.240  17.925   6.916  1.00  2.71           H  
ATOM    108 1HG2 VAL A   9       8.724  16.464   6.023  1.00  2.71           H  
ATOM    109 2HG2 VAL A   9       8.287  16.861   7.702  1.00  2.71           H  
ATOM    110 3HG2 VAL A   9       8.608  15.202   7.242  1.00  2.71           H  
ATOM    111  N   TYR A  10       3.972  16.467   8.418  1.00  2.77           N  
ATOM    112  CA  TYR A  10       2.562  16.928   8.460  1.00  2.77           C  
ATOM    113  C   TYR A  10       1.445  15.911   8.756  1.00  2.77           C  
ATOM    114  O   TYR A  10       0.373  16.303   9.223  1.00  2.77           O  
ATOM    115  CB  TYR A  10       2.170  17.623   7.148  1.00  2.77           C  
ATOM    116  CG  TYR A  10       2.973  18.867   6.806  1.00  2.77           C  
ATOM    117  CD1 TYR A  10       3.462  19.049   5.516  1.00  2.77           C  
ATOM    118  CD2 TYR A  10       3.239  19.812   7.780  1.00  2.77           C  
ATOM    119  CE1 TYR A  10       4.206  20.171   5.208  1.00  2.77           C  
ATOM    120  CE2 TYR A  10       3.986  20.932   7.470  1.00  2.77           C  
ATOM    121  CZ  TYR A  10       4.466  21.113   6.189  1.00  2.77           C  
ATOM    122  OH  TYR A  10       5.211  22.232   5.882  1.00  2.77           O  
ATOM    123  H   TYR A  10       4.608  16.974   9.015  1.00  2.77           H  
ATOM    124  HA  TYR A  10       2.505  17.674   9.251  1.00  2.77           H  
ATOM    125 1HB  TYR A  10       2.279  16.915   6.323  1.00  2.77           H  
ATOM    126 2HB  TYR A  10       1.119  17.899   7.193  1.00  2.77           H  
ATOM    127  HD1 TYR A  10       3.256  18.304   4.748  1.00  2.77           H  
ATOM    128  HD2 TYR A  10       2.862  19.670   8.793  1.00  2.77           H  
ATOM    129  HE1 TYR A  10       4.589  20.308   4.196  1.00  2.77           H  
ATOM    130  HE2 TYR A  10       4.196  21.675   8.240  1.00  2.77           H  
ATOM    131  HH  TYR A  10       5.273  22.797   6.655  1.00  2.77           H  
ATOM    132  N   ILE A  11       1.701  14.633   8.570  1.00  2.83           N  
ATOM    133  CA  ILE A  11       0.722  13.606   8.862  1.00  2.83           C  
ATOM    134  C   ILE A  11       1.272  12.624   9.893  1.00  2.83           C  
ATOM    135  O   ILE A  11       2.290  11.978   9.631  1.00  2.83           O  
ATOM    136  CB  ILE A  11       0.340  12.855   7.574  1.00  2.83           C  
ATOM    137  CG1 ILE A  11      -0.248  13.837   6.547  1.00  2.83           C  
ATOM    138  CG2 ILE A  11      -0.651  11.755   7.884  1.00  2.83           C  
ATOM    139  CD1 ILE A  11      -0.490  13.222   5.191  1.00  2.83           C  
ATOM    140  H   ILE A  11       2.584  14.383   8.143  1.00  2.83           H  
ATOM    141  HA  ILE A  11      -0.180  14.086   9.219  1.00  2.83           H  
ATOM    142  HB  ILE A  11       1.239  12.423   7.131  1.00  2.83           H  
ATOM    143 1HG1 ILE A  11      -1.187  14.229   6.933  1.00  2.83           H  
ATOM    144 2HG1 ILE A  11       0.443  14.663   6.411  1.00  2.83           H  
ATOM    145 1HG2 ILE A  11      -0.907  11.227   6.969  1.00  2.83           H  
ATOM    146 2HG2 ILE A  11      -0.209  11.066   8.585  1.00  2.83           H  
ATOM    147 3HG2 ILE A  11      -1.553  12.184   8.319  1.00  2.83           H  
ATOM    148 1HD1 ILE A  11      -0.902  13.973   4.515  1.00  2.83           H  
ATOM    149 2HD1 ILE A  11       0.452  12.848   4.791  1.00  2.83           H  
ATOM    150 3HD1 ILE A  11      -1.197  12.400   5.289  1.00  2.83           H  
ATOM    151  N   PRO A  12       0.652  12.472  11.075  1.00  2.96           N  
ATOM    152  CA  PRO A  12       1.089  11.530  12.076  1.00  2.96           C  
ATOM    153  C   PRO A  12       1.161  10.200  11.376  1.00  2.96           C  
ATOM    154  O   PRO A  12       0.246   9.850  10.628  1.00  2.96           O  
ATOM    155  CB  PRO A  12      -0.036  11.597  13.114  1.00  2.96           C  
ATOM    156  CG  PRO A  12      -0.586  13.007  12.965  1.00  2.96           C  
ATOM    157  CD  PRO A  12      -0.507  13.299  11.470  1.00  2.96           C  
ATOM    158  HA  PRO A  12       2.067  11.834  12.483  1.00  2.96           H  
ATOM    159 1HB  PRO A  12      -0.783  10.814  12.906  1.00  2.96           H  
ATOM    160 2HB  PRO A  12       0.367  11.395  14.117  1.00  2.96           H  
ATOM    161 1HG  PRO A  12      -1.616  13.056  13.359  1.00  2.96           H  
ATOM    162 2HG  PRO A  12       0.012  13.711  13.564  1.00  2.96           H  
ATOM    163 1HD  PRO A  12      -1.422  12.973  10.953  1.00  2.96           H  
ATOM    164 2HD  PRO A  12      -0.299  14.376  11.345  1.00  2.96           H  
ATOM    165  N   CYS A  13       2.208   9.434  11.597  1.00  3.16           N  
ATOM    166  CA  CYS A  13       2.277   8.201  10.846  1.00  3.16           C  
ATOM    167  C   CYS A  13       1.137   7.274  11.218  1.00  3.16           C  
ATOM    168  O   CYS A  13       0.917   6.970  12.392  1.00  3.16           O  
ATOM    169  CB  CYS A  13       3.601   7.491  11.045  1.00  3.16           C  
ATOM    170  SG  CYS A  13       3.728   6.007  10.064  1.00  3.16           S  
ATOM    171  H   CYS A  13       2.946   9.712  12.229  1.00  3.16           H  
ATOM    172  HA  CYS A  13       2.188   8.445   9.785  1.00  3.16           H  
ATOM    173 1HB  CYS A  13       4.421   8.155  10.770  1.00  3.16           H  
ATOM    174 2HB  CYS A  13       3.724   7.220  12.090  1.00  3.16           H  
ATOM    175  HG  CYS A  13       2.550   5.460  10.454  1.00  3.16           H  
ATOM    176  N   PHE A  14       0.408   6.827  10.208  1.00  3.45           N  
ATOM    177  CA  PHE A  14      -0.705   5.920  10.400  1.00  3.45           C  
ATOM    178  C   PHE A  14      -0.213   4.597  10.952  1.00  3.45           C  
ATOM    179  O   PHE A  14       0.819   4.095  10.500  1.00  3.45           O  
ATOM    180  CB  PHE A  14      -1.452   5.681   9.090  1.00  3.45           C  
ATOM    181  CG  PHE A  14      -2.665   4.811   9.240  1.00  3.45           C  
ATOM    182  CD1 PHE A  14      -3.840   5.335   9.751  1.00  3.45           C  
ATOM    183  CD2 PHE A  14      -2.639   3.473   8.872  1.00  3.45           C  
ATOM    184  CE1 PHE A  14      -4.962   4.545   9.895  1.00  3.45           C  
ATOM    185  CE2 PHE A  14      -3.760   2.684   9.015  1.00  3.45           C  
ATOM    186  CZ  PHE A  14      -4.919   3.217   9.528  1.00  3.45           C  
ATOM    187  H   PHE A  14       0.634   7.141   9.275  1.00  3.45           H  
ATOM    188  HA  PHE A  14      -1.393   6.360  11.123  1.00  3.45           H  
ATOM    189 1HB  PHE A  14      -1.767   6.636   8.671  1.00  3.45           H  
ATOM    190 2HB  PHE A  14      -0.783   5.212   8.371  1.00  3.45           H  
ATOM    191  HD1 PHE A  14      -3.873   6.384  10.042  1.00  3.45           H  
ATOM    192  HD2 PHE A  14      -1.719   3.050   8.473  1.00  3.45           H  
ATOM    193  HE1 PHE A  14      -5.879   4.968  10.301  1.00  3.45           H  
ATOM    194  HE2 PHE A  14      -3.730   1.637   8.730  1.00  3.45           H  
ATOM    195  HZ  PHE A  14      -5.804   2.593   9.643  1.00  3.45           H  
ATOM    196  N   THR A  15      -0.929   4.054  11.927  1.00  3.77           N  
ATOM    197  CA  THR A  15      -0.592   2.754  12.488  1.00  3.77           C  
ATOM    198  C   THR A  15      -1.522   1.697  11.912  1.00  3.77           C  
ATOM    199  O   THR A  15      -2.742   1.837  11.945  1.00  3.77           O  
ATOM    200  CB  THR A  15      -0.688   2.748  14.024  1.00  3.77           C  
ATOM    201  OG1 THR A  15       0.231   3.711  14.568  1.00  3.77           O  
ATOM    202  CG2 THR A  15      -0.339   1.361  14.563  1.00  3.77           C  
ATOM    203  H   THR A  15      -1.745   4.541  12.268  1.00  3.77           H  
ATOM    204  HA  THR A  15       0.429   2.497  12.203  1.00  3.77           H  
ATOM    205  HB  THR A  15      -1.701   3.010  14.327  1.00  3.77           H  
ATOM    206  HG1 THR A  15      -0.011   4.599  14.278  1.00  3.77           H  
ATOM    207 1HG2 THR A  15      -0.407   1.366  15.649  1.00  3.77           H  
ATOM    208 2HG2 THR A  15      -1.034   0.620  14.163  1.00  3.77           H  
ATOM    209 3HG2 THR A  15       0.670   1.099  14.265  1.00  3.77           H  
ATOM    210  N   ALA A  16      -0.925   0.639  11.386  1.00  4.04           N  
ATOM    211  CA  ALA A  16      -1.612  -0.462  10.746  1.00  4.04           C  
ATOM    212  C   ALA A  16      -1.137  -1.721  11.420  1.00  4.04           C  
ATOM    213  O   ALA A  16      -0.581  -1.660  12.512  1.00  4.04           O  
ATOM    214  CB  ALA A  16      -1.296  -0.488   9.257  1.00  4.04           C  
ATOM    215  H   ALA A  16       0.093   0.575  11.401  1.00  4.04           H  
ATOM    216  HA  ALA A  16      -2.686  -0.360  10.902  1.00  4.04           H  
ATOM    217 1HB  ALA A  16      -1.802  -1.318   8.776  1.00  4.04           H  
ATOM    218 2HB  ALA A  16      -1.630   0.441   8.804  1.00  4.04           H  
ATOM    219 3HB  ALA A  16      -0.218  -0.589   9.128  1.00  4.04           H  
ATOM    220  N   ALA A  17      -1.336  -2.878  10.778  1.00  4.15           N  
ATOM    221  CA  ALA A  17      -0.811  -4.120  11.346  1.00  4.15           C  
ATOM    222  C   ALA A  17       0.694  -3.937  11.556  1.00  4.15           C  
ATOM    223  O   ALA A  17       1.286  -4.488  12.486  1.00  4.15           O  
ATOM    224  CB  ALA A  17      -1.085  -5.293  10.428  1.00  4.15           C  
ATOM    225  H   ALA A  17      -1.834  -2.900   9.902  1.00  4.15           H  
ATOM    226  HA  ALA A  17      -1.279  -4.291  12.315  1.00  4.15           H  
ATOM    227 1HB  ALA A  17      -0.679  -6.203  10.870  1.00  4.15           H  
ATOM    228 2HB  ALA A  17      -2.160  -5.405  10.289  1.00  4.15           H  
ATOM    229 3HB  ALA A  17      -0.610  -5.118   9.463  1.00  4.15           H  
ATOM    230  N   ILE A  18       1.301  -3.153  10.667  1.00  4.06           N  
ATOM    231  CA  ILE A  18       2.687  -2.778  10.769  1.00  4.06           C  
ATOM    232  C   ILE A  18       2.735  -1.440  11.503  1.00  4.06           C  
ATOM    233  O   ILE A  18       2.111  -0.458  11.075  1.00  4.06           O  
ATOM    234  CB  ILE A  18       3.329  -2.605   9.381  1.00  4.06           C  
ATOM    235  CG1 ILE A  18       3.283  -3.920   8.622  1.00  4.06           C  
ATOM    236  CG2 ILE A  18       4.764  -2.081   9.501  1.00  4.06           C  
ATOM    237  CD1 ILE A  18       3.676  -3.776   7.173  1.00  4.06           C  
ATOM    238  H   ILE A  18       0.749  -2.771   9.918  1.00  4.06           H  
ATOM    239  HA  ILE A  18       3.232  -3.526  11.342  1.00  4.06           H  
ATOM    240  HB  ILE A  18       2.742  -1.887   8.811  1.00  4.06           H  
ATOM    241 1HG1 ILE A  18       3.958  -4.629   9.098  1.00  4.06           H  
ATOM    242 2HG1 ILE A  18       2.271  -4.322   8.668  1.00  4.06           H  
ATOM    243 1HG2 ILE A  18       5.177  -1.957   8.509  1.00  4.06           H  
ATOM    244 2HG2 ILE A  18       4.768  -1.119  10.019  1.00  4.06           H  
ATOM    245 3HG2 ILE A  18       5.371  -2.793  10.063  1.00  4.06           H  
ATOM    246 1HD1 ILE A  18       3.622  -4.748   6.679  1.00  4.06           H  
ATOM    247 2HD1 ILE A  18       2.993  -3.082   6.677  1.00  4.06           H  
ATOM    248 3HD1 ILE A  18       4.690  -3.393   7.109  1.00  4.06           H  
ATOM    249  N   GLY A  19       3.441  -1.416  12.625  1.00  3.80           N  
ATOM    250  CA  GLY A  19       3.593  -0.185  13.376  1.00  3.80           C  
ATOM    251  C   GLY A  19       4.880   0.471  12.921  1.00  3.80           C  
ATOM    252  O   GLY A  19       5.816  -0.234  12.530  1.00  3.80           O  
ATOM    253  H   GLY A  19       3.896  -2.260  12.942  1.00  3.80           H  
ATOM    254 1HA  GLY A  19       2.749   0.478  13.190  1.00  3.80           H  
ATOM    255 2HA  GLY A  19       3.626  -0.396  14.444  1.00  3.80           H  
ATOM    256  N   CYS A  20       4.953   1.786  13.033  1.00  3.50           N  
ATOM    257  CA  CYS A  20       6.157   2.515  12.671  1.00  3.50           C  
ATOM    258  C   CYS A  20       6.683   3.264  13.887  1.00  3.50           C  
ATOM    259  O   CYS A  20       5.919   3.558  14.812  1.00  3.50           O  
ATOM    260  CB  CYS A  20       5.864   3.504  11.550  1.00  3.50           C  
ATOM    261  SG  CYS A  20       5.199   2.748  10.001  1.00  3.50           S  
ATOM    262  H   CYS A  20       4.147   2.299  13.363  1.00  3.50           H  
ATOM    263  HA  CYS A  20       6.912   1.811  12.339  1.00  3.50           H  
ATOM    264 1HB  CYS A  20       5.146   4.232  11.910  1.00  3.50           H  
ATOM    265 2HB  CYS A  20       6.778   4.043  11.302  1.00  3.50           H  
ATOM    266  N   SER A  21       7.970   3.590  13.882  1.00  3.24           N  
ATOM    267  CA  SER A  21       8.568   4.356  14.971  1.00  3.24           C  
ATOM    268  C   SER A  21       9.462   5.471  14.443  1.00  3.24           C  
ATOM    269  O   SER A  21      10.107   5.331  13.405  1.00  3.24           O  
ATOM    270  CB  SER A  21       9.349   3.427  15.886  1.00  3.24           C  
ATOM    271  OG  SER A  21       8.486   2.497  16.498  1.00  3.24           O  
ATOM    272  H   SER A  21       8.532   3.295  13.088  1.00  3.24           H  
ATOM    273  HA  SER A  21       7.769   4.815  15.550  1.00  3.24           H  
ATOM    274 1HB  SER A  21      10.112   2.902  15.313  1.00  3.24           H  
ATOM    275 2HB  SER A  21       9.856   4.016  16.649  1.00  3.24           H  
ATOM    276  HG  SER A  21       7.796   3.019  16.928  1.00  3.24           H  
ATOM    277  N   CYS A  22       9.493   6.595  15.155  1.00  3.07           N  
ATOM    278  CA  CYS A  22      10.302   7.734  14.723  1.00  3.07           C  
ATOM    279  C   CYS A  22      11.744   7.676  15.210  1.00  3.07           C  
ATOM    280  O   CYS A  22      12.000   7.646  16.414  1.00  3.07           O  
ATOM    281  CB  CYS A  22       9.677   9.038  15.179  1.00  3.07           C  
ATOM    282  SG  CYS A  22      10.601  10.461  14.656  1.00  3.07           S  
ATOM    283  H   CYS A  22       8.948   6.665  16.003  1.00  3.07           H  
ATOM    284  HA  CYS A  22      10.320   7.751  13.644  1.00  3.07           H  
ATOM    285 1HB  CYS A  22       8.667   9.125  14.777  1.00  3.07           H  
ATOM    286 2HB  CYS A  22       9.611   9.055  16.265  1.00  3.07           H  
ATOM    287  HG  CYS A  22      10.253  10.364  13.361  1.00  3.07           H  
ATOM    288  N   LYS A  23      12.679   7.657  14.266  1.00  2.99           N  
ATOM    289  CA  LYS A  23      14.095   7.585  14.576  1.00  2.99           C  
ATOM    290  C   LYS A  23      14.789   8.710  13.824  1.00  2.99           C  
ATOM    291  O   LYS A  23      14.615   8.838  12.617  1.00  2.99           O  
ATOM    292  CB  LYS A  23      14.663   6.240  14.116  1.00  2.99           C  
ATOM    293  CG  LYS A  23      13.997   5.021  14.754  1.00  2.99           C  
ATOM    294  CD  LYS A  23      14.602   3.719  14.237  1.00  2.99           C  
ATOM    295  CE  LYS A  23      13.890   2.506  14.824  1.00  2.99           C  
ATOM    296  NZ  LYS A  23      14.456   1.227  14.310  1.00  2.99           N  
ATOM    297  H   LYS A  23      12.382   7.683  13.294  1.00  2.99           H  
ATOM    298  HA  LYS A  23      14.250   7.722  15.643  1.00  2.99           H  
ATOM    299 1HB  LYS A  23      14.570   6.159  13.054  1.00  2.99           H  
ATOM    300 2HB  LYS A  23      15.726   6.204  14.351  1.00  2.99           H  
ATOM    301 1HG  LYS A  23      14.104   5.069  15.839  1.00  2.99           H  
ATOM    302 2HG  LYS A  23      12.933   5.025  14.509  1.00  2.99           H  
ATOM    303 1HD  LYS A  23      14.518   3.687  13.148  1.00  2.99           H  
ATOM    304 2HD  LYS A  23      15.659   3.673  14.503  1.00  2.99           H  
ATOM    305 1HE  LYS A  23      13.986   2.525  15.909  1.00  2.99           H  
ATOM    306 2HE  LYS A  23      12.829   2.554  14.562  1.00  2.99           H  
ATOM    307 1HZ  LYS A  23      13.958   0.446  14.717  1.00  2.99           H  
ATOM    308 2HZ  LYS A  23      14.358   1.197  13.303  1.00  2.99           H  
ATOM    309 3HZ  LYS A  23      15.433   1.169  14.557  1.00  2.99           H  
ATOM    310  N   SER A  24      15.541   9.550  14.524  1.00  2.94           N  
ATOM    311  CA  SER A  24      16.209  10.682  13.867  1.00  2.94           C  
ATOM    312  C   SER A  24      15.242  11.497  12.990  1.00  2.94           C  
ATOM    313  O   SER A  24      15.584  11.897  11.876  1.00  2.94           O  
ATOM    314  CB  SER A  24      17.380  10.192  13.036  1.00  2.94           C  
ATOM    315  OG  SER A  24      18.327   9.540  13.842  1.00  2.94           O  
ATOM    316  H   SER A  24      15.655   9.407  15.517  1.00  2.94           H  
ATOM    317  HA  SER A  24      16.596  11.342  14.643  1.00  2.94           H  
ATOM    318 1HB  SER A  24      17.032   9.519  12.255  1.00  2.94           H  
ATOM    319 2HB  SER A  24      17.847  11.041  12.543  1.00  2.94           H  
ATOM    320  HG  SER A  24      19.066   9.331  13.265  1.00  2.94           H  
ATOM    321  N   LYS A  25      14.040  11.746  13.520  1.00  2.91           N  
ATOM    322  CA  LYS A  25      12.949  12.492  12.875  1.00  2.91           C  
ATOM    323  C   LYS A  25      12.331  11.825  11.633  1.00  2.91           C  
ATOM    324  O   LYS A  25      11.560  12.464  10.927  1.00  2.91           O  
ATOM    325  CB  LYS A  25      13.414  13.902  12.491  1.00  2.91           C  
ATOM    326  CG  LYS A  25      13.938  14.745  13.657  1.00  2.91           C  
ATOM    327  CD  LYS A  25      14.298  16.154  13.205  1.00  2.91           C  
ATOM    328  CE  LYS A  25      14.851  16.987  14.353  1.00  2.91           C  
ATOM    329  NZ  LYS A  25      15.246  18.350  13.906  1.00  2.91           N  
ATOM    330  H   LYS A  25      13.865  11.372  14.442  1.00  2.91           H  
ATOM    331  HA  LYS A  25      12.156  12.613  13.606  1.00  2.91           H  
ATOM    332 1HB  LYS A  25      14.176  13.860  11.718  1.00  2.91           H  
ATOM    333 2HB  LYS A  25      12.568  14.441  12.063  1.00  2.91           H  
ATOM    334 1HG  LYS A  25      13.178  14.802  14.438  1.00  2.91           H  
ATOM    335 2HG  LYS A  25      14.827  14.277  14.077  1.00  2.91           H  
ATOM    336 1HD  LYS A  25      15.046  16.099  12.411  1.00  2.91           H  
ATOM    337 2HD  LYS A  25      13.411  16.647  12.808  1.00  2.91           H  
ATOM    338 1HE  LYS A  25      14.089  17.075  15.125  1.00  2.91           H  
ATOM    339 2HE  LYS A  25      15.723  16.485  14.772  1.00  2.91           H  
ATOM    340 1HZ  LYS A  25      15.604  18.873  14.693  1.00  2.91           H  
ATOM    341 2HZ  LYS A  25      15.961  18.280  13.196  1.00  2.91           H  
ATOM    342 3HZ  LYS A  25      14.440  18.826  13.526  1.00  2.91           H  
ATOM    343  N   VAL A  26      12.604  10.545  11.396  1.00  2.86           N  
ATOM    344  CA  VAL A  26      12.018   9.801  10.275  1.00  2.86           C  
ATOM    345  C   VAL A  26      11.240   8.589  10.750  1.00  2.86           C  
ATOM    346  O   VAL A  26      11.712   7.845  11.606  1.00  2.86           O  
ATOM    347  CB  VAL A  26      13.133   9.341   9.313  1.00  2.86           C  
ATOM    348  CG1 VAL A  26      12.570   8.471   8.190  1.00  2.86           C  
ATOM    349  CG2 VAL A  26      13.831  10.529   8.720  1.00  2.86           C  
ATOM    350  H   VAL A  26      13.275  10.059  11.989  1.00  2.86           H  
ATOM    351  HA  VAL A  26      11.329  10.455   9.749  1.00  2.86           H  
ATOM    352  HB  VAL A  26      13.843   8.773   9.872  1.00  2.86           H  
ATOM    353 1HG1 VAL A  26      13.383   8.154   7.541  1.00  2.86           H  
ATOM    354 2HG1 VAL A  26      12.085   7.592   8.607  1.00  2.86           H  
ATOM    355 3HG1 VAL A  26      11.871   9.016   7.621  1.00  2.86           H  
ATOM    356 1HG2 VAL A  26      14.631  10.179   8.069  1.00  2.86           H  
ATOM    357 2HG2 VAL A  26      13.144  11.117   8.143  1.00  2.86           H  
ATOM    358 3HG2 VAL A  26      14.256  11.139   9.517  1.00  2.86           H  
ATOM    359  N   CYS A  27      10.029   8.377  10.242  1.00  2.82           N  
ATOM    360  CA  CYS A  27       9.295   7.230  10.728  1.00  2.82           C  
ATOM    361  C   CYS A  27       9.670   6.004   9.894  1.00  2.82           C  
ATOM    362  O   CYS A  27       9.674   6.062   8.663  1.00  2.82           O  
ATOM    363  CB  CYS A  27       7.789   7.524  10.711  1.00  2.82           C  
ATOM    364  SG  CYS A  27       7.184   8.954  11.876  1.00  2.82           S  
ATOM    365  H   CYS A  27       9.591   8.983   9.548  1.00  2.82           H  
ATOM    366  HA  CYS A  27       9.576   7.035  11.748  1.00  2.82           H  
ATOM    367 1HB  CYS A  27       7.479   7.730   9.724  1.00  2.82           H  
ATOM    368 2HB  CYS A  27       7.265   6.619  11.017  1.00  2.82           H  
ATOM    369  N   TYR A  28      10.009   4.908  10.576  1.00  2.78           N  
ATOM    370  CA  TYR A  28      10.418   3.653   9.940  1.00  2.78           C  
ATOM    371  C   TYR A  28       9.593   2.488  10.436  1.00  2.78           C  
ATOM    372  O   TYR A  28       9.067   2.526  11.542  1.00  2.78           O  
ATOM    373  CB  TYR A  28      11.876   3.313  10.252  1.00  2.78           C  
ATOM    374  CG  TYR A  28      12.927   4.270   9.774  1.00  2.78           C  
ATOM    375  CD1 TYR A  28      13.360   5.282  10.593  1.00  2.78           C  
ATOM    376  CD2 TYR A  28      13.480   4.111   8.517  1.00  2.78           C  
ATOM    377  CE1 TYR A  28      14.357   6.127  10.166  1.00  2.78           C  
ATOM    378  CE2 TYR A  28      14.473   4.966   8.082  1.00  2.78           C  
ATOM    379  CZ  TYR A  28      14.916   5.970   8.907  1.00  2.78           C  
ATOM    380  OH  TYR A  28      15.917   6.820   8.484  1.00  2.78           O  
ATOM    381  H   TYR A  28      10.007   4.967  11.594  1.00  2.78           H  
ATOM    382  HA  TYR A  28      10.275   3.735   8.865  1.00  2.78           H  
ATOM    383 1HB  TYR A  28      11.979   3.224  11.337  1.00  2.78           H  
ATOM    384 2HB  TYR A  28      12.102   2.331   9.837  1.00  2.78           H  
ATOM    385  HD1 TYR A  28      12.918   5.407  11.585  1.00  2.78           H  
ATOM    386  HD2 TYR A  28      13.135   3.307   7.868  1.00  2.78           H  
ATOM    387  HE1 TYR A  28      14.708   6.925  10.823  1.00  2.78           H  
ATOM    388  HE2 TYR A  28      14.911   4.837   7.093  1.00  2.78           H  
ATOM    389  HH  TYR A  28      16.050   7.509   9.140  1.00  2.78           H  
ATOM    390  N   LYS A  29       9.501   1.422   9.648  1.00  2.78           N  
ATOM    391  CA  LYS A  29       8.773   0.253  10.130  1.00  2.78           C  
ATOM    392  C   LYS A  29       9.464  -0.271  11.380  1.00  2.78           C  
ATOM    393  O   LYS A  29      10.696  -0.360  11.410  1.00  2.78           O  
ATOM    394  CB  LYS A  29       8.704  -0.826   9.047  1.00  2.78           C  
ATOM    395  CG  LYS A  29       7.839  -0.445   7.843  1.00  2.78           C  
ATOM    396  CD  LYS A  29       7.799  -1.536   6.786  1.00  2.78           C  
ATOM    397  CE  LYS A  29       6.917  -1.128   5.594  1.00  2.78           C  
ATOM    398  NZ  LYS A  29       7.021  -2.110   4.473  1.00  2.78           N  
ATOM    399  H   LYS A  29       9.929   1.418   8.735  1.00  2.78           H  
ATOM    400  HA  LYS A  29       7.758   0.542  10.404  1.00  2.78           H  
ATOM    401 1HB  LYS A  29       9.707  -1.052   8.691  1.00  2.78           H  
ATOM    402 2HB  LYS A  29       8.294  -1.743   9.481  1.00  2.78           H  
ATOM    403 1HG  LYS A  29       6.826  -0.233   8.180  1.00  2.78           H  
ATOM    404 2HG  LYS A  29       8.243   0.456   7.389  1.00  2.78           H  
ATOM    405 1HD  LYS A  29       8.809  -1.741   6.432  1.00  2.78           H  
ATOM    406 2HD  LYS A  29       7.394  -2.449   7.224  1.00  2.78           H  
ATOM    407 1HE  LYS A  29       5.878  -1.075   5.923  1.00  2.78           H  
ATOM    408 2HE  LYS A  29       7.221  -0.144   5.234  1.00  2.78           H  
ATOM    409 1HZ  LYS A  29       6.433  -1.827   3.702  1.00  2.78           H  
ATOM    410 2HZ  LYS A  29       7.979  -2.147   4.161  1.00  2.78           H  
ATOM    411 3HZ  LYS A  29       6.741  -3.026   4.782  1.00  2.78           H  
ATOM    412  N   ASN A  30       8.674  -0.593  12.402  1.00  2.79           N  
ATOM    413  CA  ASN A  30       9.195  -1.133  13.648  1.00  2.79           C  
ATOM    414  C   ASN A  30       9.652  -2.576  13.459  1.00  2.79           C  
ATOM    415  O   ASN A  30      10.101  -3.219  14.407  1.00  2.79           O  
ATOM    416  OXT ASN A  30       9.351  -3.160  12.416  1.00  2.79           O  
ATOM    417  CB  ASN A  30       8.158  -1.020  14.753  1.00  2.79           C  
ATOM    418  CG  ASN A  30       8.697  -1.418  16.109  1.00  2.79           C  
ATOM    419  OD1 ASN A  30       8.828  -2.617  16.396  1.00  2.79           O  
ATOM    420  ND2 ASN A  30       9.008  -0.452  16.946  1.00  2.79           N  
ATOM    421  H   ASN A  30       7.666  -0.453  12.318  1.00  2.79           H  
ATOM    422  HA  ASN A  30      10.071  -0.550  13.938  1.00  2.79           H  
ATOM    423 1HB  ASN A  30       7.801   0.016  14.805  1.00  2.79           H  
ATOM    424 2HB  ASN A  30       7.298  -1.645  14.512  1.00  2.79           H  
ATOM    425 1HD2 ASN A  30       9.366  -0.677  17.851  1.00  2.79           H  
ATOM    426 2HD2 ASN A  30       8.881   0.518  16.688  1.00  2.79           H  
ENDMDL

REMARK ID 128518 DOMAINID 124842 MODEL 5 2021-09-18_00000195_2_11
MODEL     5
ATOM      1  N   GLY A   1       3.074  -1.954  -1.613  1.00  1.02           N  
ATOM      2  CA  GLY A   1       4.175  -1.192  -1.036  1.00  1.02           C  
ATOM      3  C   GLY A   1       4.069   0.282  -1.394  1.00  1.02           C  
ATOM      4  O   GLY A   1       3.529   0.641  -2.442  1.00  1.02           O  
ATOM      5  H   GLY A   1       2.205  -1.475  -1.807  1.00  1.02           H  
ATOM      6 1HA  GLY A   1       4.160  -1.300   0.047  1.00  1.02           H  
ATOM      7 2HA  GLY A   1       5.128  -1.589  -1.386  1.00  1.02           H  
ATOM      8  N   PHE A   2       4.600   1.136  -0.530  1.00  1.02           N  
ATOM      9  CA  PHE A   2       4.538   2.573  -0.779  1.00  1.02           C  
ATOM     10  C   PHE A   2       5.943   3.076  -1.068  1.00  1.02           C  
ATOM     11  O   PHE A   2       6.885   2.570  -0.479  1.00  1.02           O  
ATOM     12  CB  PHE A   2       3.973   3.289   0.441  1.00  1.02           C  
ATOM     13  CG  PHE A   2       2.558   2.931   0.718  1.00  1.02           C  
ATOM     14  CD1 PHE A   2       2.255   1.808   1.475  1.00  1.02           C  
ATOM     15  CD2 PHE A   2       1.523   3.702   0.223  1.00  1.02           C  
ATOM     16  CE1 PHE A   2       0.943   1.468   1.735  1.00  1.02           C  
ATOM     17  CE2 PHE A   2       0.210   3.366   0.480  1.00  1.02           C  
ATOM     18  CZ  PHE A   2      -0.081   2.248   1.238  1.00  1.02           C  
ATOM     19  H   PHE A   2       5.041   0.761   0.314  1.00  1.02           H  
ATOM     20  HA  PHE A   2       3.877   2.741  -1.618  1.00  1.02           H  
ATOM     21 1HB  PHE A   2       4.567   3.034   1.320  1.00  1.02           H  
ATOM     22 2HB  PHE A   2       4.036   4.367   0.302  1.00  1.02           H  
ATOM     23  HD1 PHE A   2       3.069   1.193   1.868  1.00  1.02           H  
ATOM     24  HD2 PHE A   2       1.756   4.584  -0.375  1.00  1.02           H  
ATOM     25  HE1 PHE A   2       0.716   0.585   2.332  1.00  1.02           H  
ATOM     26  HE2 PHE A   2      -0.598   3.983   0.087  1.00  1.02           H  
ATOM     27  HZ  PHE A   2      -1.117   1.982   1.442  1.00  1.02           H  
ATOM     28  N   PRO A   3       6.154   4.066  -1.935  1.00  1.02           N  
ATOM     29  CA  PRO A   3       7.474   4.587  -2.218  1.00  1.02           C  
ATOM     30  C   PRO A   3       8.168   4.971  -0.921  1.00  1.02           C  
ATOM     31  O   PRO A   3       7.570   5.621  -0.063  1.00  1.02           O  
ATOM     32  CB  PRO A   3       7.152   5.814  -3.083  1.00  1.02           C  
ATOM     33  CG  PRO A   3       5.847   5.450  -3.768  1.00  1.02           C  
ATOM     34  CD  PRO A   3       5.062   4.675  -2.722  1.00  1.02           C  
ATOM     35  HA  PRO A   3       8.051   3.842  -2.782  1.00  1.02           H  
ATOM     36 1HB  PRO A   3       7.076   6.711  -2.453  1.00  1.02           H  
ATOM     37 2HB  PRO A   3       7.971   5.987  -3.797  1.00  1.02           H  
ATOM     38 1HG  PRO A   3       5.327   6.362  -4.103  1.00  1.02           H  
ATOM     39 2HG  PRO A   3       6.055   4.854  -4.670  1.00  1.02           H  
ATOM     40 1HD  PRO A   3       4.443   5.335  -2.098  1.00  1.02           H  
ATOM     41 2HD  PRO A   3       4.475   3.918  -3.259  1.00  1.02           H  
ATOM     42  N   CYS A   4       9.451   4.618  -0.796  1.00  1.00           N  
ATOM     43  CA  CYS A   4      10.207   4.927   0.415  1.00  1.00           C  
ATOM     44  C   CYS A   4      10.892   6.285   0.273  1.00  1.00           C  
ATOM     45  O   CYS A   4      11.561   6.758   1.191  1.00  1.00           O  
ATOM     46  CB  CYS A   4      11.268   3.862   0.721  1.00  1.00           C  
ATOM     47  SG  CYS A   4      12.778   3.970  -0.277  1.00  1.00           S  
ATOM     48  H   CYS A   4       9.884   4.078  -1.536  1.00  1.00           H  
ATOM     49  HA  CYS A   4       9.515   4.971   1.256  1.00  1.00           H  
ATOM     50 1HB  CYS A   4      11.554   3.929   1.769  1.00  1.00           H  
ATOM     51 2HB  CYS A   4      10.834   2.874   0.564  1.00  1.00           H  
ATOM     52  N   GLY A   5      10.739   6.888  -0.909  1.00  0.98           N  
ATOM     53  CA  GLY A   5      11.334   8.176  -1.263  1.00  0.98           C  
ATOM     54  C   GLY A   5      12.615   8.090  -2.102  1.00  0.98           C  
ATOM     55  O   GLY A   5      13.063   9.102  -2.644  1.00  0.98           O  
ATOM     56  H   GLY A   5      10.165   6.418  -1.594  1.00  0.98           H  
ATOM     57 1HA  GLY A   5      10.593   8.764  -1.805  1.00  0.98           H  
ATOM     58 2HA  GLY A   5      11.548   8.723  -0.347  1.00  0.98           H  
ATOM     59  N   GLU A   6      13.191   6.900  -2.226  1.00  0.97           N  
ATOM     60  CA  GLU A   6      14.413   6.716  -3.007  1.00  0.97           C  
ATOM     61  C   GLU A   6      14.173   5.968  -4.316  1.00  0.97           C  
ATOM     62  O   GLU A   6      13.156   5.287  -4.491  1.00  0.97           O  
ATOM     63  CB  GLU A   6      15.468   5.964  -2.186  1.00  0.97           C  
ATOM     64  CG  GLU A   6      15.868   6.693  -0.924  1.00  0.97           C  
ATOM     65  CD  GLU A   6      16.998   6.060  -0.169  1.00  0.97           C  
ATOM     66  OE1 GLU A   6      17.556   5.081  -0.628  1.00  0.97           O  
ATOM     67  OE2 GLU A   6      17.310   6.566   0.886  1.00  0.97           O  
ATOM     68  H   GLU A   6      12.781   6.108  -1.753  1.00  0.97           H  
ATOM     69  HA  GLU A   6      14.815   7.698  -3.256  1.00  0.97           H  
ATOM     70 1HB  GLU A   6      15.097   4.980  -1.916  1.00  0.97           H  
ATOM     71 2HB  GLU A   6      16.363   5.816  -2.792  1.00  0.97           H  
ATOM     72 1HG  GLU A   6      16.142   7.714  -1.183  1.00  0.97           H  
ATOM     73 2HG  GLU A   6      14.993   6.739  -0.271  1.00  0.97           H  
ATOM     74  N   SER A   7      15.087   6.151  -5.263  1.00  0.97           N  
ATOM     75  CA  SER A   7      15.030   5.410  -6.513  1.00  0.97           C  
ATOM     76  C   SER A   7      16.062   4.290  -6.476  1.00  0.97           C  
ATOM     77  O   SER A   7      17.011   4.346  -5.693  1.00  0.97           O  
ATOM     78  CB  SER A   7      15.273   6.331  -7.690  1.00  0.97           C  
ATOM     79  OG  SER A   7      16.581   6.850  -7.678  1.00  0.97           O  
ATOM     80  H   SER A   7      15.865   6.771  -5.083  1.00  0.97           H  
ATOM     81  HA  SER A   7      14.044   4.963  -6.621  1.00  0.97           H  
ATOM     82 1HB  SER A   7      15.096   5.785  -8.607  1.00  0.97           H  
ATOM     83 2HB  SER A   7      14.557   7.149  -7.661  1.00  0.97           H  
ATOM     84  HG  SER A   7      16.642   7.430  -8.442  1.00  0.97           H  
ATOM     85  N   CYS A   8      15.890   3.302  -7.341  1.00  0.98           N  
ATOM     86  CA  CYS A   8      16.809   2.177  -7.461  1.00  0.98           C  
ATOM     87  C   CYS A   8      17.353   2.080  -8.881  1.00  0.98           C  
ATOM     88  O   CYS A   8      17.369   1.006  -9.487  1.00  0.98           O  
ATOM     89  CB  CYS A   8      16.118   0.870  -7.085  1.00  0.98           C  
ATOM     90  SG  CYS A   8      15.476   0.819  -5.390  1.00  0.98           S  
ATOM     91  H   CYS A   8      15.086   3.335  -7.956  1.00  0.98           H  
ATOM     92  HA  CYS A   8      17.644   2.333  -6.778  1.00  0.98           H  
ATOM     93 1HB  CYS A   8      15.289   0.690  -7.757  1.00  0.98           H  
ATOM     94 2HB  CYS A   8      16.820   0.045  -7.204  1.00  0.98           H  
ATOM     95  N   VAL A   9      17.748   3.208  -9.446  1.00  1.00           N  
ATOM     96  CA  VAL A   9      18.214   3.212 -10.825  1.00  1.00           C  
ATOM     97  C   VAL A   9      19.676   2.781 -10.911  1.00  1.00           C  
ATOM     98  O   VAL A   9      20.575   3.487 -10.458  1.00  1.00           O  
ATOM     99  CB  VAL A   9      18.034   4.618 -11.413  1.00  1.00           C  
ATOM    100  CG1 VAL A   9      18.535   4.655 -12.811  1.00  1.00           C  
ATOM    101  CG2 VAL A   9      16.574   4.994 -11.359  1.00  1.00           C  
ATOM    102  H   VAL A   9      17.727   4.064  -8.907  1.00  1.00           H  
ATOM    103  HA  VAL A   9      17.607   2.512 -11.398  1.00  1.00           H  
ATOM    104  HB  VAL A   9      18.616   5.328 -10.825  1.00  1.00           H  
ATOM    105 1HG1 VAL A   9      18.419   5.657 -13.221  1.00  1.00           H  
ATOM    106 2HG1 VAL A   9      19.562   4.393 -12.795  1.00  1.00           H  
ATOM    107 3HG1 VAL A   9      17.982   3.946 -13.420  1.00  1.00           H  
ATOM    108 1HG2 VAL A   9      16.438   5.999 -11.757  1.00  1.00           H  
ATOM    109 2HG2 VAL A   9      16.007   4.302 -11.951  1.00  1.00           H  
ATOM    110 3HG2 VAL A   9      16.237   4.960 -10.336  1.00  1.00           H  
ATOM    111  N   TYR A  10      19.877   1.578 -11.454  1.00  1.03           N  
ATOM    112  CA  TYR A  10      21.156   0.853 -11.571  1.00  1.03           C  
ATOM    113  C   TYR A  10      21.750   0.405 -10.226  1.00  1.03           C  
ATOM    114  O   TYR A  10      22.810  -0.221 -10.191  1.00  1.03           O  
ATOM    115  CB  TYR A  10      22.233   1.670 -12.303  1.00  1.03           C  
ATOM    116  CG  TYR A  10      21.839   2.212 -13.656  1.00  1.03           C  
ATOM    117  CD1 TYR A  10      21.822   3.576 -13.864  1.00  1.03           C  
ATOM    118  CD2 TYR A  10      21.475   1.354 -14.675  1.00  1.03           C  
ATOM    119  CE1 TYR A  10      21.450   4.089 -15.089  1.00  1.03           C  
ATOM    120  CE2 TYR A  10      21.099   1.862 -15.904  1.00  1.03           C  
ATOM    121  CZ  TYR A  10      21.087   3.227 -16.112  1.00  1.03           C  
ATOM    122  OH  TYR A  10      20.713   3.736 -17.335  1.00  1.03           O  
ATOM    123  H   TYR A  10      19.051   1.100 -11.790  1.00  1.03           H  
ATOM    124  HA  TYR A  10      20.972  -0.050 -12.151  1.00  1.03           H  
ATOM    125 1HB  TYR A  10      22.543   2.507 -11.678  1.00  1.03           H  
ATOM    126 2HB  TYR A  10      23.113   1.043 -12.441  1.00  1.03           H  
ATOM    127  HD1 TYR A  10      22.106   4.251 -13.053  1.00  1.03           H  
ATOM    128  HD2 TYR A  10      21.483   0.276 -14.510  1.00  1.03           H  
ATOM    129  HE1 TYR A  10      21.439   5.166 -15.248  1.00  1.03           H  
ATOM    130  HE2 TYR A  10      20.812   1.186 -16.709  1.00  1.03           H  
ATOM    131  HH  TYR A  10      20.792   4.693 -17.320  1.00  1.03           H  
ATOM    132  N   ILE A  11      21.081   0.734  -9.131  1.00  1.07           N  
ATOM    133  CA  ILE A  11      21.566   0.424  -7.799  1.00  1.07           C  
ATOM    134  C   ILE A  11      20.463  -0.212  -6.966  1.00  1.07           C  
ATOM    135  O   ILE A  11      19.299  -0.090  -7.318  1.00  1.07           O  
ATOM    136  CB  ILE A  11      21.971   1.718  -7.079  1.00  1.07           C  
ATOM    137  CG1 ILE A  11      20.732   2.579  -6.914  1.00  1.07           C  
ATOM    138  CG2 ILE A  11      23.035   2.457  -7.868  1.00  1.07           C  
ATOM    139  CD1 ILE A  11      20.928   3.759  -6.037  1.00  1.07           C  
ATOM    140  H   ILE A  11      20.210   1.235  -9.234  1.00  1.07           H  
ATOM    141  HA  ILE A  11      22.413  -0.248  -7.891  1.00  1.07           H  
ATOM    142  HB  ILE A  11      22.330   1.492  -6.089  1.00  1.07           H  
ATOM    143 1HG1 ILE A  11      20.412   2.924  -7.892  1.00  1.07           H  
ATOM    144 2HG1 ILE A  11      19.946   1.967  -6.482  1.00  1.07           H  
ATOM    145 1HG2 ILE A  11      23.299   3.373  -7.348  1.00  1.07           H  
ATOM    146 2HG2 ILE A  11      23.916   1.825  -7.967  1.00  1.07           H  
ATOM    147 3HG2 ILE A  11      22.656   2.708  -8.856  1.00  1.07           H  
ATOM    148 1HD1 ILE A  11      19.991   4.315  -5.964  1.00  1.07           H  
ATOM    149 2HD1 ILE A  11      21.227   3.414  -5.044  1.00  1.07           H  
ATOM    150 3HD1 ILE A  11      21.703   4.398  -6.451  1.00  1.07           H  
ATOM    151  N   PRO A  12      20.789  -0.950  -5.905  1.00  1.12           N  
ATOM    152  CA  PRO A  12      19.871  -1.373  -4.873  1.00  1.12           C  
ATOM    153  C   PRO A  12      19.616  -0.154  -4.010  1.00  1.12           C  
ATOM    154  O   PRO A  12      20.445   0.753  -3.993  1.00  1.12           O  
ATOM    155  CB  PRO A  12      20.652  -2.467  -4.150  1.00  1.12           C  
ATOM    156  CG  PRO A  12      22.105  -2.065  -4.330  1.00  1.12           C  
ATOM    157  CD  PRO A  12      22.170  -1.453  -5.728  1.00  1.12           C  
ATOM    158  HA  PRO A  12      18.941  -1.747  -5.327  1.00  1.12           H  
ATOM    159 1HB  PRO A  12      20.346  -2.498  -3.091  1.00  1.12           H  
ATOM    160 2HB  PRO A  12      20.415  -3.449  -4.583  1.00  1.12           H  
ATOM    161 1HG  PRO A  12      22.390  -1.348  -3.543  1.00  1.12           H  
ATOM    162 2HG  PRO A  12      22.762  -2.941  -4.213  1.00  1.12           H  
ATOM    163 1HD  PRO A  12      22.906  -0.652  -5.720  1.00  1.12           H  
ATOM    164 2HD  PRO A  12      22.398  -2.223  -6.481  1.00  1.12           H  
ATOM    165  N   CYS A  13      18.550  -0.132  -3.232  1.00  1.19           N  
ATOM    166  CA  CYS A  13      18.416   0.981  -2.309  1.00  1.19           C  
ATOM    167  C   CYS A  13      19.626   0.976  -1.392  1.00  1.19           C  
ATOM    168  O   CYS A  13      19.757   0.102  -0.538  1.00  1.19           O  
ATOM    169  CB  CYS A  13      17.131   0.826  -1.487  1.00  1.19           C  
ATOM    170  SG  CYS A  13      16.843   2.108  -0.217  1.00  1.19           S  
ATOM    171  H   CYS A  13      17.853  -0.866  -3.273  1.00  1.19           H  
ATOM    172  HA  CYS A  13      18.381   1.915  -2.874  1.00  1.19           H  
ATOM    173 1HB  CYS A  13      16.274   0.842  -2.166  1.00  1.19           H  
ATOM    174 2HB  CYS A  13      17.130  -0.144  -0.994  1.00  1.19           H  
ATOM    175  HG  CYS A  13      16.992   3.197  -1.009  1.00  1.19           H  
ATOM    176  N   PHE A  14      20.484   1.988  -1.528  1.00  1.28           N  
ATOM    177  CA  PHE A  14      21.723   2.051  -0.755  1.00  1.28           C  
ATOM    178  C   PHE A  14      21.468   2.155   0.734  1.00  1.28           C  
ATOM    179  O   PHE A  14      22.183   1.567   1.543  1.00  1.28           O  
ATOM    180  CB  PHE A  14      22.603   3.208  -1.217  1.00  1.28           C  
ATOM    181  CG  PHE A  14      23.330   2.942  -2.515  1.00  1.28           C  
ATOM    182  CD1 PHE A  14      23.693   1.648  -2.869  1.00  1.28           C  
ATOM    183  CD2 PHE A  14      23.687   3.981  -3.360  1.00  1.28           C  
ATOM    184  CE1 PHE A  14      24.387   1.403  -4.033  1.00  1.28           C  
ATOM    185  CE2 PHE A  14      24.385   3.736  -4.525  1.00  1.28           C  
ATOM    186  CZ  PHE A  14      24.738   2.445  -4.858  1.00  1.28           C  
ATOM    187  H   PHE A  14      20.300   2.680  -2.241  1.00  1.28           H  
ATOM    188  HA  PHE A  14      22.271   1.125  -0.931  1.00  1.28           H  
ATOM    189 1HB  PHE A  14      21.990   4.100  -1.347  1.00  1.28           H  
ATOM    190 2HB  PHE A  14      23.341   3.429  -0.449  1.00  1.28           H  
ATOM    191  HD1 PHE A  14      23.421   0.819  -2.215  1.00  1.28           H  
ATOM    192  HD2 PHE A  14      23.414   5.002  -3.093  1.00  1.28           H  
ATOM    193  HE1 PHE A  14      24.665   0.384  -4.294  1.00  1.28           H  
ATOM    194  HE2 PHE A  14      24.661   4.561  -5.180  1.00  1.28           H  
ATOM    195  HZ  PHE A  14      25.290   2.251  -5.774  1.00  1.28           H  
ATOM    196  N   THR A  15      20.444   2.916   1.090  1.00  1.37           N  
ATOM    197  CA  THR A  15      20.049   3.096   2.476  1.00  1.37           C  
ATOM    198  C   THR A  15      19.620   1.770   3.079  1.00  1.37           C  
ATOM    199  O   THR A  15      19.829   1.518   4.265  1.00  1.37           O  
ATOM    200  CB  THR A  15      18.924   4.128   2.614  1.00  1.37           C  
ATOM    201  OG1 THR A  15      19.396   5.402   2.163  1.00  1.37           O  
ATOM    202  CG2 THR A  15      18.465   4.225   4.049  1.00  1.37           C  
ATOM    203  H   THR A  15      19.906   3.377   0.366  1.00  1.37           H  
ATOM    204  HA  THR A  15      20.910   3.456   3.037  1.00  1.37           H  
ATOM    205  HB  THR A  15      18.088   3.826   1.988  1.00  1.37           H  
ATOM    206  HG1 THR A  15      18.637   5.917   1.807  1.00  1.37           H  
ATOM    207 1HG2 THR A  15      17.661   4.958   4.119  1.00  1.37           H  
ATOM    208 2HG2 THR A  15      18.105   3.257   4.378  1.00  1.37           H  
ATOM    209 3HG2 THR A  15      19.297   4.534   4.676  1.00  1.37           H  
ATOM    210  N   ALA A  16      18.937   0.960   2.270  1.00  1.46           N  
ATOM    211  CA  ALA A  16      18.400  -0.320   2.697  1.00  1.46           C  
ATOM    212  C   ALA A  16      17.555  -0.143   3.943  1.00  1.46           C  
ATOM    213  O   ALA A  16      17.696  -0.871   4.925  1.00  1.46           O  
ATOM    214  CB  ALA A  16      19.524  -1.306   2.939  1.00  1.46           C  
ATOM    215  H   ALA A  16      18.828   1.229   1.301  1.00  1.46           H  
ATOM    216  HA  ALA A  16      17.758  -0.700   1.901  1.00  1.46           H  
ATOM    217 1HB  ALA A  16      19.105  -2.265   3.232  1.00  1.46           H  
ATOM    218 2HB  ALA A  16      20.099  -1.421   2.016  1.00  1.46           H  
ATOM    219 3HB  ALA A  16      20.177  -0.941   3.728  1.00  1.46           H  
ATOM    220  N   ALA A  17      16.660   0.836   3.888  1.00  1.51           N  
ATOM    221  CA  ALA A  17      15.790   1.158   5.002  1.00  1.51           C  
ATOM    222  C   ALA A  17      14.936  -0.046   5.360  1.00  1.51           C  
ATOM    223  O   ALA A  17      14.576  -0.852   4.498  1.00  1.51           O  
ATOM    224  CB  ALA A  17      14.931   2.363   4.663  1.00  1.51           C  
ATOM    225  H   ALA A  17      16.604   1.382   3.040  1.00  1.51           H  
ATOM    226  HA  ALA A  17      16.411   1.398   5.867  1.00  1.51           H  
ATOM    227 1HB  ALA A  17      14.291   2.606   5.510  1.00  1.51           H  
ATOM    228 2HB  ALA A  17      15.569   3.213   4.434  1.00  1.51           H  
ATOM    229 3HB  ALA A  17      14.325   2.143   3.807  1.00  1.51           H  
ATOM    230  N   ILE A  18      14.612  -0.161   6.639  1.00  1.50           N  
ATOM    231  CA  ILE A  18      13.852  -1.297   7.125  1.00  1.50           C  
ATOM    232  C   ILE A  18      12.489  -1.392   6.466  1.00  1.50           C  
ATOM    233  O   ILE A  18      11.751  -0.410   6.376  1.00  1.50           O  
ATOM    234  CB  ILE A  18      13.691  -1.210   8.653  1.00  1.50           C  
ATOM    235  CG1 ILE A  18      15.064  -1.336   9.319  1.00  1.50           C  
ATOM    236  CG2 ILE A  18      12.750  -2.295   9.156  1.00  1.50           C  
ATOM    237  CD1 ILE A  18      15.051  -1.028  10.796  1.00  1.50           C  
ATOM    238  H   ILE A  18      14.926   0.539   7.296  1.00  1.50           H  
ATOM    239  HA  ILE A  18      14.409  -2.203   6.890  1.00  1.50           H  
ATOM    240  HB  ILE A  18      13.286  -0.235   8.918  1.00  1.50           H  
ATOM    241 1HG1 ILE A  18      15.430  -2.354   9.180  1.00  1.50           H  
ATOM    242 2HG1 ILE A  18      15.758  -0.652   8.829  1.00  1.50           H  
ATOM    243 1HG2 ILE A  18      12.647  -2.212  10.236  1.00  1.50           H  
ATOM    244 2HG2 ILE A  18      11.773  -2.176   8.693  1.00  1.50           H  
ATOM    245 3HG2 ILE A  18      13.155  -3.274   8.904  1.00  1.50           H  
ATOM    246 1HD1 ILE A  18      16.058  -1.137  11.200  1.00  1.50           H  
ATOM    247 2HD1 ILE A  18      14.707  -0.004  10.950  1.00  1.50           H  
ATOM    248 3HD1 ILE A  18      14.379  -1.716  11.307  1.00  1.50           H  
ATOM    249  N   GLY A  19      12.184  -2.593   5.973  1.00  1.43           N  
ATOM    250  CA  GLY A  19      10.938  -2.878   5.278  1.00  1.43           C  
ATOM    251  C   GLY A  19      11.007  -2.540   3.792  1.00  1.43           C  
ATOM    252  O   GLY A  19      10.017  -2.692   3.075  1.00  1.43           O  
ATOM    253  H   GLY A  19      12.853  -3.342   6.087  1.00  1.43           H  
ATOM    254 1HA  GLY A  19      10.688  -3.932   5.398  1.00  1.43           H  
ATOM    255 2HA  GLY A  19      10.132  -2.310   5.740  1.00  1.43           H  
ATOM    256  N   CYS A  20      12.160  -2.072   3.308  1.00  1.33           N  
ATOM    257  CA  CYS A  20      12.223  -1.688   1.907  1.00  1.33           C  
ATOM    258  C   CYS A  20      12.852  -2.684   0.946  1.00  1.33           C  
ATOM    259  O   CYS A  20      13.722  -3.487   1.300  1.00  1.33           O  
ATOM    260  CB  CYS A  20      12.940  -0.359   1.762  1.00  1.33           C  
ATOM    261  SG  CYS A  20      12.075   0.954   2.612  1.00  1.33           S  
ATOM    262  H   CYS A  20      12.975  -1.921   3.904  1.00  1.33           H  
ATOM    263  HA  CYS A  20      11.211  -1.534   1.588  1.00  1.33           H  
ATOM    264 1HB  CYS A  20      13.953  -0.423   2.145  1.00  1.33           H  
ATOM    265 2HB  CYS A  20      12.996  -0.110   0.716  1.00  1.33           H  
ATOM    266  HG  CYS A  20      12.284   0.466   3.841  1.00  1.33           H  
ATOM    267  N   SER A  21      12.415  -2.573  -0.306  1.00  1.22           N  
ATOM    268  CA  SER A  21      12.938  -3.347  -1.424  1.00  1.22           C  
ATOM    269  C   SER A  21      12.761  -2.568  -2.723  1.00  1.22           C  
ATOM    270  O   SER A  21      12.002  -1.600  -2.780  1.00  1.22           O  
ATOM    271  CB  SER A  21      12.226  -4.683  -1.524  1.00  1.22           C  
ATOM    272  OG  SER A  21      10.883  -4.511  -1.878  1.00  1.22           O  
ATOM    273  H   SER A  21      11.658  -1.907  -0.470  1.00  1.22           H  
ATOM    274  HA  SER A  21      14.003  -3.520  -1.265  1.00  1.22           H  
ATOM    275 1HB  SER A  21      12.723  -5.302  -2.270  1.00  1.22           H  
ATOM    276 2HB  SER A  21      12.290  -5.203  -0.568  1.00  1.22           H  
ATOM    277  HG  SER A  21      10.892  -3.991  -2.687  1.00  1.22           H  
ATOM    278  N   CYS A  22      13.450  -2.983  -3.775  1.00  1.13           N  
ATOM    279  CA  CYS A  22      13.294  -2.284  -5.045  1.00  1.13           C  
ATOM    280  C   CYS A  22      12.370  -3.012  -6.010  1.00  1.13           C  
ATOM    281  O   CYS A  22      12.365  -4.244  -6.071  1.00  1.13           O  
ATOM    282  CB  CYS A  22      14.649  -2.112  -5.709  1.00  1.13           C  
ATOM    283  SG  CYS A  22      15.816  -1.090  -4.770  1.00  1.13           S  
ATOM    284  H   CYS A  22      14.071  -3.777  -3.702  1.00  1.13           H  
ATOM    285  HA  CYS A  22      12.878  -1.298  -4.852  1.00  1.13           H  
ATOM    286 1HB  CYS A  22      15.103  -3.087  -5.866  1.00  1.13           H  
ATOM    287 2HB  CYS A  22      14.508  -1.658  -6.692  1.00  1.13           H  
ATOM    288  N   LYS A  23      11.635  -2.233  -6.799  1.00  1.05           N  
ATOM    289  CA  LYS A  23      10.776  -2.747  -7.859  1.00  1.05           C  
ATOM    290  C   LYS A  23      10.656  -1.717  -8.980  1.00  1.05           C  
ATOM    291  O   LYS A  23      10.415  -0.544  -8.716  1.00  1.05           O  
ATOM    292  CB  LYS A  23       9.391  -3.084  -7.297  1.00  1.05           C  
ATOM    293  CG  LYS A  23       8.434  -3.713  -8.298  1.00  1.05           C  
ATOM    294  CD  LYS A  23       7.121  -4.112  -7.634  1.00  1.05           C  
ATOM    295  CE  LYS A  23       6.156  -4.714  -8.645  1.00  1.05           C  
ATOM    296  NZ  LYS A  23       4.868  -5.110  -8.014  1.00  1.05           N  
ATOM    297  H   LYS A  23      11.664  -1.227  -6.635  1.00  1.05           H  
ATOM    298  HA  LYS A  23      11.223  -3.650  -8.272  1.00  1.05           H  
ATOM    299 1HB  LYS A  23       9.499  -3.767  -6.453  1.00  1.05           H  
ATOM    300 2HB  LYS A  23       8.924  -2.183  -6.928  1.00  1.05           H  
ATOM    301 1HG  LYS A  23       8.224  -3.001  -9.099  1.00  1.05           H  
ATOM    302 2HG  LYS A  23       8.896  -4.597  -8.735  1.00  1.05           H  
ATOM    303 1HD  LYS A  23       7.316  -4.842  -6.847  1.00  1.05           H  
ATOM    304 2HD  LYS A  23       6.662  -3.231  -7.185  1.00  1.05           H  
ATOM    305 1HE  LYS A  23       5.957  -3.980  -9.427  1.00  1.05           H  
ATOM    306 2HE  LYS A  23       6.614  -5.593  -9.097  1.00  1.05           H  
ATOM    307 1HZ  LYS A  23       4.256  -5.503  -8.715  1.00  1.05           H  
ATOM    308 2HZ  LYS A  23       5.043  -5.798  -7.295  1.00  1.05           H  
ATOM    309 3HZ  LYS A  23       4.430  -4.298  -7.603  1.00  1.05           H  
ATOM    310  N   SER A  24      10.857  -2.129 -10.230  1.00  1.00           N  
ATOM    311  CA  SER A  24      10.746  -1.200 -11.367  1.00  1.00           C  
ATOM    312  C   SER A  24      11.552   0.095 -11.172  1.00  1.00           C  
ATOM    313  O   SER A  24      11.074   1.188 -11.474  1.00  1.00           O  
ATOM    314  CB  SER A  24       9.290  -0.861 -11.617  1.00  1.00           C  
ATOM    315  OG  SER A  24       8.553  -2.012 -11.935  1.00  1.00           O  
ATOM    316  H   SER A  24      11.067  -3.102 -10.403  1.00  1.00           H  
ATOM    317  HA  SER A  24      11.136  -1.704 -12.253  1.00  1.00           H  
ATOM    318 1HB  SER A  24       8.865  -0.386 -10.733  1.00  1.00           H  
ATOM    319 2HB  SER A  24       9.221  -0.144 -12.433  1.00  1.00           H  
ATOM    320  HG  SER A  24       8.818  -2.254 -12.827  1.00  1.00           H  
ATOM    321  N   LYS A  25      12.782  -0.047 -10.669  1.00  0.95           N  
ATOM    322  CA  LYS A  25      13.719   1.049 -10.386  1.00  0.95           C  
ATOM    323  C   LYS A  25      13.266   2.047  -9.303  1.00  0.95           C  
ATOM    324  O   LYS A  25      13.825   3.146  -9.211  1.00  0.95           O  
ATOM    325  CB  LYS A  25      14.041   1.820 -11.664  1.00  0.95           C  
ATOM    326  CG  LYS A  25      14.656   0.981 -12.778  1.00  0.95           C  
ATOM    327  CD  LYS A  25      14.994   1.832 -14.001  1.00  0.95           C  
ATOM    328  CE  LYS A  25      15.560   0.977 -15.132  1.00  0.95           C  
ATOM    329  NZ  LYS A  25      15.808   1.774 -16.370  1.00  0.95           N  
ATOM    330  H   LYS A  25      13.084  -0.985 -10.462  1.00  0.95           H  
ATOM    331  HA  LYS A  25      14.649   0.595 -10.037  1.00  0.95           H  
ATOM    332 1HB  LYS A  25      13.157   2.323 -12.045  1.00  0.95           H  
ATOM    333 2HB  LYS A  25      14.751   2.582 -11.413  1.00  0.95           H  
ATOM    334 1HG  LYS A  25      15.571   0.516 -12.406  1.00  0.95           H  
ATOM    335 2HG  LYS A  25      13.964   0.197 -13.073  1.00  0.95           H  
ATOM    336 1HD  LYS A  25      14.095   2.341 -14.351  1.00  0.95           H  
ATOM    337 2HD  LYS A  25      15.732   2.582 -13.726  1.00  0.95           H  
ATOM    338 1HE  LYS A  25      16.500   0.535 -14.804  1.00  0.95           H  
ATOM    339 2HE  LYS A  25      14.855   0.179 -15.363  1.00  0.95           H  
ATOM    340 1HZ  LYS A  25      16.182   1.169 -17.088  1.00  0.95           H  
ATOM    341 2HZ  LYS A  25      14.939   2.178 -16.691  1.00  0.95           H  
ATOM    342 3HZ  LYS A  25      16.470   2.511 -16.179  1.00  0.95           H  
ATOM    343  N   VAL A  26      12.312   1.654  -8.459  1.00  0.92           N  
ATOM    344  CA  VAL A  26      11.820   2.465  -7.343  1.00  0.92           C  
ATOM    345  C   VAL A  26      11.839   1.717  -6.009  1.00  0.92           C  
ATOM    346  O   VAL A  26      11.507   0.533  -5.934  1.00  0.92           O  
ATOM    347  CB  VAL A  26      10.383   2.969  -7.629  1.00  0.92           C  
ATOM    348  CG1 VAL A  26       9.816   3.752  -6.414  1.00  0.92           C  
ATOM    349  CG2 VAL A  26      10.390   3.860  -8.851  1.00  0.92           C  
ATOM    350  H   VAL A  26      11.854   0.762  -8.617  1.00  0.92           H  
ATOM    351  HA  VAL A  26      12.464   3.336  -7.247  1.00  0.92           H  
ATOM    352  HB  VAL A  26       9.753   2.129  -7.825  1.00  0.92           H  
ATOM    353 1HG1 VAL A  26       8.806   4.090  -6.643  1.00  0.92           H  
ATOM    354 2HG1 VAL A  26       9.778   3.112  -5.537  1.00  0.92           H  
ATOM    355 3HG1 VAL A  26      10.449   4.615  -6.205  1.00  0.92           H  
ATOM    356 1HG2 VAL A  26       9.376   4.197  -9.055  1.00  0.92           H  
ATOM    357 2HG2 VAL A  26      11.034   4.722  -8.668  1.00  0.92           H  
ATOM    358 3HG2 VAL A  26      10.761   3.306  -9.714  1.00  0.92           H  
ATOM    359  N   CYS A  27      12.291   2.391  -4.961  1.00  0.91           N  
ATOM    360  CA  CYS A  27      12.284   1.821  -3.622  1.00  0.91           C  
ATOM    361  C   CYS A  27      10.926   1.909  -2.950  1.00  0.91           C  
ATOM    362  O   CYS A  27      10.357   2.999  -2.864  1.00  0.91           O  
ATOM    363  CB  CYS A  27      13.285   2.539  -2.758  1.00  0.91           C  
ATOM    364  SG  CYS A  27      13.222   2.128  -1.052  1.00  0.91           S  
ATOM    365  H   CYS A  27      12.602   3.362  -5.057  1.00  0.91           H  
ATOM    366  HA  CYS A  27      12.574   0.774  -3.691  1.00  0.91           H  
ATOM    367 1HB  CYS A  27      14.293   2.345  -3.114  1.00  0.91           H  
ATOM    368 2HB  CYS A  27      13.121   3.589  -2.844  1.00  0.91           H  
ATOM    369  N   TYR A  28      10.403   0.773  -2.494  1.00  0.92           N  
ATOM    370  CA  TYR A  28       9.109   0.725  -1.821  1.00  0.92           C  
ATOM    371  C   TYR A  28       9.210   0.087  -0.444  1.00  0.92           C  
ATOM    372  O   TYR A  28      10.034  -0.796  -0.221  1.00  0.92           O  
ATOM    373  CB  TYR A  28       8.080  -0.081  -2.619  1.00  0.92           C  
ATOM    374  CG  TYR A  28       7.722   0.458  -3.968  1.00  0.92           C  
ATOM    375  CD1 TYR A  28       8.459   0.102  -5.069  1.00  0.92           C  
ATOM    376  CD2 TYR A  28       6.639   1.298  -4.106  1.00  0.92           C  
ATOM    377  CE1 TYR A  28       8.106   0.581  -6.302  1.00  0.92           C  
ATOM    378  CE2 TYR A  28       6.294   1.790  -5.332  1.00  0.92           C  
ATOM    379  CZ  TYR A  28       7.022   1.434  -6.436  1.00  0.92           C  
ATOM    380  OH  TYR A  28       6.673   1.921  -7.677  1.00  0.92           O  
ATOM    381  H   TYR A  28      10.937  -0.087  -2.613  1.00  0.92           H  
ATOM    382  HA  TYR A  28       8.756   1.740  -1.695  1.00  0.92           H  
ATOM    383 1HB  TYR A  28       8.455  -1.096  -2.753  1.00  0.92           H  
ATOM    384 2HB  TYR A  28       7.165  -0.148  -2.033  1.00  0.92           H  
ATOM    385  HD1 TYR A  28       9.315  -0.569  -4.965  1.00  0.92           H  
ATOM    386  HD2 TYR A  28       6.062   1.563  -3.245  1.00  0.92           H  
ATOM    387  HE1 TYR A  28       8.684   0.290  -7.174  1.00  0.92           H  
ATOM    388  HE2 TYR A  28       5.434   2.453  -5.429  1.00  0.92           H  
ATOM    389  HH  TYR A  28       7.294   1.592  -8.336  1.00  0.92           H  
ATOM    390  N   LYS A  29       8.344   0.513   0.475  1.00  0.95           N  
ATOM    391  CA  LYS A  29       8.264  -0.045   1.819  1.00  0.95           C  
ATOM    392  C   LYS A  29       7.002  -0.884   2.005  1.00  0.95           C  
ATOM    393  O   LYS A  29       5.897  -0.452   1.641  1.00  0.95           O  
ATOM    394  CB  LYS A  29       8.310   1.059   2.871  1.00  0.95           C  
ATOM    395  CG  LYS A  29       8.319   0.539   4.300  1.00  0.95           C  
ATOM    396  CD  LYS A  29       8.476   1.659   5.308  1.00  0.95           C  
ATOM    397  CE  LYS A  29       8.497   1.111   6.725  1.00  0.95           C  
ATOM    398  NZ  LYS A  29       8.664   2.189   7.736  1.00  0.95           N  
ATOM    399  H   LYS A  29       7.714   1.258   0.223  1.00  0.95           H  
ATOM    400  HA  LYS A  29       9.116  -0.696   1.974  1.00  0.95           H  
ATOM    401 1HB  LYS A  29       9.194   1.672   2.723  1.00  0.95           H  
ATOM    402 2HB  LYS A  29       7.443   1.708   2.748  1.00  0.95           H  
ATOM    403 1HG  LYS A  29       7.389   0.005   4.506  1.00  0.95           H  
ATOM    404 2HG  LYS A  29       9.148  -0.161   4.419  1.00  0.95           H  
ATOM    405 1HD  LYS A  29       9.415   2.184   5.117  1.00  0.95           H  
ATOM    406 2HD  LYS A  29       7.654   2.364   5.206  1.00  0.95           H  
ATOM    407 1HE  LYS A  29       7.562   0.585   6.916  1.00  0.95           H  
ATOM    408 2HE  LYS A  29       9.323   0.406   6.820  1.00  0.95           H  
ATOM    409 1HZ  LYS A  29       8.675   1.783   8.659  1.00  0.95           H  
ATOM    410 2HZ  LYS A  29       9.537   2.671   7.569  1.00  0.95           H  
ATOM    411 3HZ  LYS A  29       7.899   2.841   7.664  1.00  0.95           H  
ATOM    412  N   ASN A  30       7.169  -2.085   2.563  1.00  0.99           N  
ATOM    413  CA  ASN A  30       6.049  -2.990   2.798  1.00  0.99           C  
ATOM    414  C   ASN A  30       6.302  -3.850   4.035  1.00  0.99           C  
ATOM    415  O   ASN A  30       5.785  -3.555   5.115  1.00  0.99           O  
ATOM    416  OXT ASN A  30       7.205  -4.686   4.006  1.00  0.99           O  
ATOM    417  CB  ASN A  30       5.802  -3.859   1.567  1.00  0.99           C  
ATOM    418  CG  ASN A  30       4.549  -4.724   1.664  1.00  0.99           C  
ATOM    419  OD1 ASN A  30       4.420  -5.553   2.571  1.00  0.99           O  
ATOM    420  ND2 ASN A  30       3.633  -4.546   0.741  1.00  0.99           N  
ATOM    421  H   ASN A  30       8.115  -2.374   2.825  1.00  0.99           H  
ATOM    422  HA  ASN A  30       5.155  -2.396   2.993  1.00  0.99           H  
ATOM    423 1HB  ASN A  30       5.720  -3.224   0.687  1.00  0.99           H  
ATOM    424 2HB  ASN A  30       6.662  -4.511   1.413  1.00  0.99           H  
ATOM    425 1HD2 ASN A  30       2.795  -5.091   0.756  1.00  0.99           H  
ATOM    426 2HD2 ASN A  30       3.770  -3.867   0.013  1.00  0.99           H  
ENDMDL

