REMARK ID 695615 DOMAINID 686371 MODEL 1 1ZNJ.pdb
MODEL     1
ATOM      1  N   PHE A   1       0.227  -0.518   0.604  1.00 18.55           N  
ATOM      2  CA  PHE A   1       1.390  -0.029  -0.126  1.00 18.55           C  
ATOM      3  C   PHE A   1       1.616   1.439   0.200  1.00 18.55           C  
ATOM      4  O   PHE A   1       0.888   2.020   1.007  1.00 18.55           O  
ATOM      5  CB  PHE A   1       1.182  -0.222  -1.643  1.00 18.55           C  
ATOM      6  CG  PHE A   1       0.033   0.589  -2.267  1.00 18.55           C  
ATOM      7  CD1 PHE A   1       0.257   1.859  -2.794  1.00 18.55           C  
ATOM      8  CD2 PHE A   1      -1.261   0.084  -2.316  1.00 18.55           C  
ATOM      9  CE1 PHE A   1      -0.763   2.603  -3.351  1.00 18.55           C  
ATOM     10  CE2 PHE A   1      -2.292   0.830  -2.876  1.00 18.55           C  
ATOM     11  CZ  PHE A   1      -2.039   2.091  -3.393  1.00 18.55           C  
ATOM     12 1H   PHE A   1       0.280  -1.523   0.691  1.00 18.55           H  
ATOM     13 2H   PHE A   1       0.211  -0.101   1.524  1.00 18.55           H  
ATOM     14 3H   PHE A   1      -0.613  -0.266   0.106  1.00 18.55           H  
ATOM     15  HA  PHE A   1       2.268  -0.593   0.188  1.00 18.55           H  
ATOM     16 1HB  PHE A   1       2.098   0.041  -2.168  1.00 18.55           H  
ATOM     17 2HB  PHE A   1       0.993  -1.275  -1.841  1.00 18.55           H  
ATOM     18  HD1 PHE A   1       1.256   2.262  -2.773  1.00 18.55           H  
ATOM     19  HD2 PHE A   1      -1.462  -0.907  -1.908  1.00 18.55           H  
ATOM     20  HE1 PHE A   1      -0.557   3.591  -3.757  1.00 18.55           H  
ATOM     21  HE2 PHE A   1      -3.303   0.423  -2.909  1.00 18.55           H  
ATOM     22  HZ  PHE A   1      -2.847   2.674  -3.832  1.00 18.55           H  
ATOM     23  N   VAL A   2       2.615   2.045  -0.429  1.00 13.94           N  
ATOM     24  CA  VAL A   2       2.876   3.465  -0.231  1.00 13.94           C  
ATOM     25  C   VAL A   2       2.676   4.218  -1.532  1.00 13.94           C  
ATOM     26  O   VAL A   2       3.259   3.876  -2.560  1.00 13.94           O  
ATOM     27  CB  VAL A   2       4.303   3.699   0.289  1.00 13.94           C  
ATOM     28  CG1 VAL A   2       4.557   5.202   0.437  1.00 13.94           C  
ATOM     29  CG2 VAL A   2       4.477   2.990   1.623  1.00 13.94           C  
ATOM     30  H   VAL A   2       3.203   1.527  -1.067  1.00 13.94           H  
ATOM     31  HA  VAL A   2       2.174   3.856   0.506  1.00 13.94           H  
ATOM     32  HB  VAL A   2       5.019   3.309  -0.431  1.00 13.94           H  
ATOM     33 1HG1 VAL A   2       5.571   5.366   0.797  1.00 13.94           H  
ATOM     34 2HG1 VAL A   2       4.435   5.697  -0.529  1.00 13.94           H  
ATOM     35 3HG1 VAL A   2       3.848   5.621   1.148  1.00 13.94           H  
ATOM     36 1HG2 VAL A   2       5.489   3.153   1.991  1.00 13.94           H  
ATOM     37 2HG2 VAL A   2       3.760   3.390   2.342  1.00 13.94           H  
ATOM     38 3HG2 VAL A   2       4.308   1.923   1.499  1.00 13.94           H  
ATOM     39  N   ASN A   3       1.832   5.235  -1.490  1.00  9.60           N  
ATOM     40  CA  ASN A   3       1.545   6.029  -2.670  1.00  9.60           C  
ATOM     41  C   ASN A   3       2.652   7.061  -2.852  1.00  9.60           C  
ATOM     42  O   ASN A   3       2.816   7.956  -2.027  1.00  9.60           O  
ATOM     43  CB  ASN A   3       0.177   6.675  -2.559  1.00  9.60           C  
ATOM     44  CG  ASN A   3      -0.263   7.396  -3.819  1.00  9.60           C  
ATOM     45  OD1 ASN A   3       0.524   7.917  -4.621  1.00  9.60           O  
ATOM     46  ND2 ASN A   3      -1.563   7.427  -4.011  1.00  9.60           N  
ATOM     47  H   ASN A   3       1.381   5.462  -0.614  1.00  9.60           H  
ATOM     48  HA  ASN A   3       1.552   5.378  -3.546  1.00  9.60           H  
ATOM     49 1HB  ASN A   3      -0.563   5.909  -2.318  1.00  9.60           H  
ATOM     50 2HB  ASN A   3       0.184   7.389  -1.736  1.00  9.60           H  
ATOM     51 1HD2 ASN A   3      -1.940   7.882  -4.819  1.00  9.60           H  
ATOM     52 2HD2 ASN A   3      -2.176   6.997  -3.348  1.00  9.60           H  
ATOM     53  N   GLN A   4       3.432   6.908  -3.916  1.00  6.28           N  
ATOM     54  CA  GLN A   4       4.593   7.760  -4.162  1.00  6.28           C  
ATOM     55  C   GLN A   4       4.261   9.014  -4.973  1.00  6.28           C  
ATOM     56  O   GLN A   4       5.160   9.743  -5.392  1.00  6.28           O  
ATOM     57  CB  GLN A   4       5.668   6.990  -4.938  1.00  6.28           C  
ATOM     58  CG  GLN A   4       6.248   5.736  -4.265  1.00  6.28           C  
ATOM     59  CD  GLN A   4       6.962   6.003  -2.953  1.00  6.28           C  
ATOM     60  OE1 GLN A   4       7.630   7.025  -2.774  1.00  6.28           O  
ATOM     61  NE2 GLN A   4       6.865   5.047  -2.042  1.00  6.28           N  
ATOM     62  H   GLN A   4       3.232   6.154  -4.557  1.00  6.28           H  
ATOM     63  HA  GLN A   4       4.998   8.074  -3.200  1.00  6.28           H  
ATOM     64 1HB  GLN A   4       5.255   6.680  -5.897  1.00  6.28           H  
ATOM     65 2HB  GLN A   4       6.501   7.661  -5.151  1.00  6.28           H  
ATOM     66 1HG  GLN A   4       5.423   5.048  -4.058  1.00  6.28           H  
ATOM     67 2HG  GLN A   4       6.956   5.268  -4.947  1.00  6.28           H  
ATOM     68 1HE2 GLN A   4       7.328   5.144  -1.160  1.00  6.28           H  
ATOM     69 2HE2 GLN A   4       6.340   4.217  -2.251  1.00  6.28           H  
ATOM     70  N   HIS A   5       2.988   9.248  -5.267  1.00  4.09           N  
ATOM     71  CA  HIS A   5       2.650  10.432  -6.047  1.00  4.09           C  
ATOM     72  C   HIS A   5       2.856  11.709  -5.232  1.00  4.09           C  
ATOM     73  O   HIS A   5       2.432  11.810  -4.080  1.00  4.09           O  
ATOM     74  CB  HIS A   5       1.200  10.337  -6.555  1.00  4.09           C  
ATOM     75  CG  HIS A   5       0.793  11.408  -7.535  1.00  4.09           C  
ATOM     76  ND1 HIS A   5       0.475  12.690  -7.149  1.00  4.09           N  
ATOM     77  CD2 HIS A   5       0.654  11.377  -8.882  1.00  4.09           C  
ATOM     78  CE1 HIS A   5       0.162  13.405  -8.214  1.00  4.09           C  
ATOM     79  NE2 HIS A   5       0.262  12.631  -9.281  1.00  4.09           N  
ATOM     80  H   HIS A   5       2.250   8.635  -4.926  1.00  4.09           H  
ATOM     81  HA  HIS A   5       3.303  10.493  -6.916  1.00  4.09           H  
ATOM     82 1HB  HIS A   5       1.045   9.367  -7.027  1.00  4.09           H  
ATOM     83 2HB  HIS A   5       0.521  10.391  -5.703  1.00  4.09           H  
ATOM     84  HD1 HIS A   5       0.466  13.030  -6.208  1.00  4.09           H  
ATOM     85  HD2 HIS A   5       0.795  10.588  -9.622  1.00  4.09           H  
ATOM     86  HE1 HIS A   5      -0.114  14.453  -8.113  1.00  4.09           H  
ATOM     87  N   LEU A   6       3.484  12.697  -5.863  1.00  2.78           N  
ATOM     88  CA  LEU A   6       3.714  14.030  -5.302  1.00  2.78           C  
ATOM     89  C   LEU A   6       2.911  15.073  -6.073  1.00  2.78           C  
ATOM     90  O   LEU A   6       2.815  14.992  -7.297  1.00  2.78           O  
ATOM     91  CB  LEU A   6       5.206  14.372  -5.344  1.00  2.78           C  
ATOM     92  CG  LEU A   6       6.081  13.974  -4.141  1.00  2.78           C  
ATOM     93  CD1 LEU A   6       6.262  12.466  -4.075  1.00  2.78           C  
ATOM     94  CD2 LEU A   6       7.438  14.680  -4.288  1.00  2.78           C  
ATOM     95  H   LEU A   6       3.816  12.514  -6.798  1.00  2.78           H  
ATOM     96  HA  LEU A   6       3.382  14.040  -4.264  1.00  2.78           H  
ATOM     97 1HB  LEU A   6       5.625  13.872  -6.202  1.00  2.78           H  
ATOM     98 2HB  LEU A   6       5.310  15.434  -5.488  1.00  2.78           H  
ATOM     99  HG  LEU A   6       5.597  14.299  -3.218  1.00  2.78           H  
ATOM    100 1HD1 LEU A   6       6.886  12.212  -3.222  1.00  2.78           H  
ATOM    101 2HD1 LEU A   6       5.302  11.983  -3.961  1.00  2.78           H  
ATOM    102 3HD1 LEU A   6       6.738  12.109  -4.989  1.00  2.78           H  
ATOM    103 1HD2 LEU A   6       8.073  14.432  -3.440  1.00  2.78           H  
ATOM    104 2HD2 LEU A   6       7.918  14.351  -5.205  1.00  2.78           H  
ATOM    105 3HD2 LEU A   6       7.296  15.756  -4.327  1.00  2.78           H  
ATOM    106  N   CYS A   7       2.305  16.036  -5.377  1.00  2.05           N  
ATOM    107  CA  CYS A   7       1.546  17.058  -6.108  1.00  2.05           C  
ATOM    108  C   CYS A   7       2.511  18.073  -6.700  1.00  2.05           C  
ATOM    109  O   CYS A   7       3.662  18.140  -6.273  1.00  2.05           O  
ATOM    110  CB  CYS A   7       0.540  17.786  -5.224  1.00  2.05           C  
ATOM    111  SG  CYS A   7       1.264  18.974  -4.112  1.00  2.05           S  
ATOM    112  H   CYS A   7       2.404  16.087  -4.355  1.00  2.05           H  
ATOM    113  HA  CYS A   7       1.001  16.576  -6.920  1.00  2.05           H  
ATOM    114 1HB  CYS A   7      -0.181  18.306  -5.849  1.00  2.05           H  
ATOM    115 2HB  CYS A   7      -0.007  17.059  -4.625  1.00  2.05           H  
ATOM    116  HG  CYS A   7       1.825  18.058  -3.289  1.00  2.05           H  
ATOM    117  N   GLY A   8       2.032  18.930  -7.602  1.00  1.67           N  
ATOM    118  CA  GLY A   8       2.879  19.970  -8.200  1.00  1.67           C  
ATOM    119  C   GLY A   8       3.733  20.719  -7.171  1.00  1.67           C  
ATOM    120  O   GLY A   8       4.947  20.846  -7.337  1.00  1.67           O  
ATOM    121  H   GLY A   8       1.074  18.840  -7.907  1.00  1.67           H  
ATOM    122 1HA  GLY A   8       3.527  19.519  -8.947  1.00  1.67           H  
ATOM    123 2HA  GLY A   8       2.243  20.682  -8.726  1.00  1.67           H  
ATOM    124  N   SER A   9       3.114  21.213  -6.102  1.00  1.54           N  
ATOM    125  CA  SER A   9       3.853  21.962  -5.088  1.00  1.54           C  
ATOM    126  C   SER A   9       4.956  21.127  -4.430  1.00  1.54           C  
ATOM    127  O   SER A   9       6.003  21.665  -4.053  1.00  1.54           O  
ATOM    128  CB  SER A   9       2.908  22.487  -4.022  1.00  1.54           C  
ATOM    129  OG  SER A   9       2.023  23.439  -4.554  1.00  1.54           O  
ATOM    130  H   SER A   9       2.120  21.072  -5.996  1.00  1.54           H  
ATOM    131  HA  SER A   9       4.325  22.816  -5.576  1.00  1.54           H  
ATOM    132 1HB  SER A   9       2.348  21.668  -3.593  1.00  1.54           H  
ATOM    133 2HB  SER A   9       3.488  22.936  -3.219  1.00  1.54           H  
ATOM    134  HG  SER A   9       1.474  23.728  -3.819  1.00  1.54           H  
ATOM    135  N   HIS A  10       4.714  19.825  -4.263  1.00  1.58           N  
ATOM    136  CA  HIS A  10       5.649  18.928  -3.598  1.00  1.58           C  
ATOM    137  C   HIS A  10       6.815  18.679  -4.531  1.00  1.58           C  
ATOM    138  O   HIS A  10       7.974  18.623  -4.108  1.00  1.58           O  
ATOM    139  CB  HIS A  10       4.986  17.583  -3.315  1.00  1.58           C  
ATOM    140  CG  HIS A  10       3.876  17.578  -2.341  1.00  1.58           C  
ATOM    141  ND1 HIS A  10       2.881  16.604  -2.361  1.00  1.58           N  
ATOM    142  CD2 HIS A  10       3.586  18.395  -1.302  1.00  1.58           C  
ATOM    143  CE1 HIS A  10       2.034  16.828  -1.362  1.00  1.58           C  
ATOM    144  NE2 HIS A  10       2.437  17.907  -0.710  1.00  1.58           N  
ATOM    145  H   HIS A  10       3.873  19.427  -4.664  1.00  1.58           H  
ATOM    146  HA  HIS A  10       6.019  19.368  -2.673  1.00  1.58           H  
ATOM    147 1HB  HIS A  10       4.619  17.177  -4.233  1.00  1.58           H  
ATOM    148 2HB  HIS A  10       5.740  16.898  -2.943  1.00  1.58           H  
ATOM    149  HD2 HIS A  10       4.157  19.269  -0.986  1.00  1.58           H  
ATOM    150  HE1 HIS A  10       1.154  16.228  -1.122  1.00  1.58           H  
ATOM    151  HE2 HIS A  10       1.982  18.314   0.099  1.00  1.58           H  
ATOM    152  N   LEU A  11       6.498  18.544  -5.817  1.00  1.78           N  
ATOM    153  CA  LEU A  11       7.505  18.295  -6.827  1.00  1.78           C  
ATOM    154  C   LEU A  11       8.434  19.488  -6.926  1.00  1.78           C  
ATOM    155  O   LEU A  11       9.653  19.328  -6.972  1.00  1.78           O  
ATOM    156  CB  LEU A  11       6.820  18.031  -8.168  1.00  1.78           C  
ATOM    157  CG  LEU A  11       6.039  16.719  -8.231  1.00  1.78           C  
ATOM    158  CD1 LEU A  11       5.223  16.653  -9.492  1.00  1.78           C  
ATOM    159  CD2 LEU A  11       7.016  15.574  -8.162  1.00  1.78           C  
ATOM    160  H   LEU A  11       5.515  18.593  -6.090  1.00  1.78           H  
ATOM    161  HA  LEU A  11       8.083  17.419  -6.538  1.00  1.78           H  
ATOM    162 1HB  LEU A  11       6.120  18.838  -8.363  1.00  1.78           H  
ATOM    163 2HB  LEU A  11       7.570  18.026  -8.956  1.00  1.78           H  
ATOM    164  HG  LEU A  11       5.354  16.671  -7.398  1.00  1.78           H  
ATOM    165 1HD1 LEU A  11       4.665  15.714  -9.507  1.00  1.78           H  
ATOM    166 2HD1 LEU A  11       4.527  17.481  -9.511  1.00  1.78           H  
ATOM    167 3HD1 LEU A  11       5.877  16.706 -10.356  1.00  1.78           H  
ATOM    168 1HD2 LEU A  11       6.473  14.635  -8.199  1.00  1.78           H  
ATOM    169 2HD2 LEU A  11       7.700  15.627  -9.004  1.00  1.78           H  
ATOM    170 3HD2 LEU A  11       7.578  15.637  -7.235  1.00  1.78           H  
ATOM    171  N   VAL A  12       7.873  20.693  -6.869  1.00  2.23           N  
ATOM    172  CA  VAL A  12       8.702  21.880  -6.931  1.00  2.23           C  
ATOM    173  C   VAL A  12       9.586  21.992  -5.697  1.00  2.23           C  
ATOM    174  O   VAL A  12      10.779  22.277  -5.824  1.00  2.23           O  
ATOM    175  CB  VAL A  12       7.861  23.142  -7.120  1.00  2.23           C  
ATOM    176  CG1 VAL A  12       8.746  24.351  -6.984  1.00  2.23           C  
ATOM    177  CG2 VAL A  12       7.215  23.106  -8.501  1.00  2.23           C  
ATOM    178  H   VAL A  12       6.855  20.777  -6.831  1.00  2.23           H  
ATOM    179  HA  VAL A  12       9.348  21.795  -7.804  1.00  2.23           H  
ATOM    180  HB  VAL A  12       7.088  23.187  -6.346  1.00  2.23           H  
ATOM    181 1HG1 VAL A  12       8.156  25.257  -7.110  1.00  2.23           H  
ATOM    182 2HG1 VAL A  12       9.187  24.338  -5.993  1.00  2.23           H  
ATOM    183 3HG1 VAL A  12       9.533  24.324  -7.732  1.00  2.23           H  
ATOM    184 1HG2 VAL A  12       6.612  24.001  -8.645  1.00  2.23           H  
ATOM    185 2HG2 VAL A  12       7.984  23.060  -9.263  1.00  2.23           H  
ATOM    186 3HG2 VAL A  12       6.583  22.228  -8.581  1.00  2.23           H  
ATOM    187  N   GLU A  13       9.029  21.760  -4.496  1.00  3.10           N  
ATOM    188  CA  GLU A  13       9.875  21.821  -3.309  1.00  3.10           C  
ATOM    189  C   GLU A  13      11.017  20.815  -3.425  1.00  3.10           C  
ATOM    190  O   GLU A  13      12.170  21.140  -3.125  1.00  3.10           O  
ATOM    191  CB  GLU A  13       9.089  21.552  -2.018  1.00  3.10           C  
ATOM    192  CG  GLU A  13       9.969  21.658  -0.738  1.00  3.10           C  
ATOM    193  CD  GLU A  13       9.221  21.446   0.576  1.00  3.10           C  
ATOM    194  OE1 GLU A  13       8.040  21.196   0.548  1.00  3.10           O  
ATOM    195  OE2 GLU A  13       9.848  21.542   1.605  1.00  3.10           O  
ATOM    196  H   GLU A  13       8.032  21.554  -4.406  1.00  3.10           H  
ATOM    197  HA  GLU A  13      10.306  22.819  -3.246  1.00  3.10           H  
ATOM    198 1HB  GLU A  13       8.267  22.263  -1.935  1.00  3.10           H  
ATOM    199 2HB  GLU A  13       8.656  20.551  -2.059  1.00  3.10           H  
ATOM    200 1HG  GLU A  13      10.764  20.913  -0.810  1.00  3.10           H  
ATOM    201 2HG  GLU A  13      10.440  22.640  -0.725  1.00  3.10           H  
ATOM    202  N   ALA A  14      10.711  19.590  -3.875  1.00  4.63           N  
ATOM    203  CA  ALA A  14      11.752  18.583  -4.007  1.00  4.63           C  
ATOM    204  C   ALA A  14      12.822  19.046  -4.978  1.00  4.63           C  
ATOM    205  O   ALA A  14      14.020  18.891  -4.720  1.00  4.63           O  
ATOM    206  CB  ALA A  14      11.157  17.276  -4.493  1.00  4.63           C  
ATOM    207  H   ALA A  14       9.745  19.349  -4.103  1.00  4.63           H  
ATOM    208  HA  ALA A  14      12.210  18.435  -3.033  1.00  4.63           H  
ATOM    209 1HB  ALA A  14      11.941  16.526  -4.574  1.00  4.63           H  
ATOM    210 2HB  ALA A  14      10.397  16.940  -3.788  1.00  4.63           H  
ATOM    211 3HB  ALA A  14      10.700  17.432  -5.470  1.00  4.63           H  
ATOM    212  N   LEU A  15      12.408  19.662  -6.079  1.00  7.08           N  
ATOM    213  CA  LEU A  15      13.372  20.135  -7.045  1.00  7.08           C  
ATOM    214  C   LEU A  15      14.233  21.225  -6.456  1.00  7.08           C  
ATOM    215  O   LEU A  15      15.435  21.230  -6.686  1.00  7.08           O  
ATOM    216  CB  LEU A  15      12.653  20.566  -8.311  1.00  7.08           C  
ATOM    217  CG  LEU A  15      12.061  19.379  -9.075  1.00  7.08           C  
ATOM    218  CD1 LEU A  15      11.178  19.857 -10.170  1.00  7.08           C  
ATOM    219  CD2 LEU A  15      13.201  18.556  -9.631  1.00  7.08           C  
ATOM    220  H   LEU A  15      11.410  19.769  -6.266  1.00  7.08           H  
ATOM    221  HA  LEU A  15      14.021  19.302  -7.307  1.00  7.08           H  
ATOM    222 1HB  LEU A  15      11.845  21.246  -8.048  1.00  7.08           H  
ATOM    223 2HB  LEU A  15      13.354  21.084  -8.961  1.00  7.08           H  
ATOM    224  HG  LEU A  15      11.476  18.769  -8.405  1.00  7.08           H  
ATOM    225 1HD1 LEU A  15      10.763  19.005 -10.704  1.00  7.08           H  
ATOM    226 2HD1 LEU A  15      10.368  20.453  -9.751  1.00  7.08           H  
ATOM    227 3HD1 LEU A  15      11.763  20.446 -10.838  1.00  7.08           H  
ATOM    228 1HD2 LEU A  15      12.798  17.700 -10.172  1.00  7.08           H  
ATOM    229 2HD2 LEU A  15      13.794  19.172 -10.311  1.00  7.08           H  
ATOM    230 3HD2 LEU A  15      13.830  18.206  -8.813  1.00  7.08           H  
ATOM    231  N   TYR A  16      13.652  22.113  -5.646  1.00 10.54           N  
ATOM    232  CA  TYR A  16      14.440  23.164  -5.011  1.00 10.54           C  
ATOM    233  C   TYR A  16      15.501  22.554  -4.098  1.00 10.54           C  
ATOM    234  O   TYR A  16      16.648  22.999  -4.058  1.00 10.54           O  
ATOM    235  CB  TYR A  16      13.549  24.122  -4.222  1.00 10.54           C  
ATOM    236  CG  TYR A  16      12.752  25.081  -5.084  1.00 10.54           C  
ATOM    237  CD1 TYR A  16      11.574  25.624  -4.599  1.00 10.54           C  
ATOM    238  CD2 TYR A  16      13.206  25.424  -6.349  1.00 10.54           C  
ATOM    239  CE1 TYR A  16      10.855  26.511  -5.373  1.00 10.54           C  
ATOM    240  CE2 TYR A  16      12.483  26.309  -7.122  1.00 10.54           C  
ATOM    241  CZ  TYR A  16      11.313  26.851  -6.639  1.00 10.54           C  
ATOM    242  OH  TYR A  16      10.591  27.732  -7.412  1.00 10.54           O  
ATOM    243  H   TYR A  16      12.643  22.070  -5.495  1.00 10.54           H  
ATOM    244  HA  TYR A  16      14.952  23.732  -5.782  1.00 10.54           H  
ATOM    245 1HB  TYR A  16      12.850  23.549  -3.616  1.00 10.54           H  
ATOM    246 2HB  TYR A  16      14.166  24.706  -3.542  1.00 10.54           H  
ATOM    247  HD1 TYR A  16      11.217  25.353  -3.605  1.00 10.54           H  
ATOM    248  HD2 TYR A  16      14.132  24.998  -6.733  1.00 10.54           H  
ATOM    249  HE1 TYR A  16       9.929  26.939  -4.992  1.00 10.54           H  
ATOM    250  HE2 TYR A  16      12.842  26.580  -8.116  1.00 10.54           H  
ATOM    251  HH  TYR A  16       9.815  28.023  -6.925  1.00 10.54           H  
ATOM    252  N   LEU A  17      15.137  21.498  -3.379  1.00 14.68           N  
ATOM    253  CA  LEU A  17      16.087  20.850  -2.484  1.00 14.68           C  
ATOM    254  C   LEU A  17      17.259  20.248  -3.273  1.00 14.68           C  
ATOM    255  O   LEU A  17      18.404  20.270  -2.816  1.00 14.68           O  
ATOM    256  CB  LEU A  17      15.360  19.785  -1.658  1.00 14.68           C  
ATOM    257  CG  LEU A  17      14.342  20.362  -0.648  1.00 14.68           C  
ATOM    258  CD1 LEU A  17      13.533  19.239  -0.025  1.00 14.68           C  
ATOM    259  CD2 LEU A  17      15.085  21.153   0.408  1.00 14.68           C  
ATOM    260  H   LEU A  17      14.170  21.164  -3.429  1.00 14.68           H  
ATOM    261  HA  LEU A  17      16.484  21.603  -1.805  1.00 14.68           H  
ATOM    262 1HB  LEU A  17      14.825  19.125  -2.334  1.00 14.68           H  
ATOM    263 2HB  LEU A  17      16.096  19.202  -1.112  1.00 14.68           H  
ATOM    264  HG  LEU A  17      13.653  21.023  -1.166  1.00 14.68           H  
ATOM    265 1HD1 LEU A  17      12.808  19.661   0.675  1.00 14.68           H  
ATOM    266 2HD1 LEU A  17      13.005  18.701  -0.806  1.00 14.68           H  
ATOM    267 3HD1 LEU A  17      14.197  18.559   0.501  1.00 14.68           H  
ATOM    268 1HD2 LEU A  17      14.367  21.572   1.114  1.00 14.68           H  
ATOM    269 2HD2 LEU A  17      15.777  20.497   0.937  1.00 14.68           H  
ATOM    270 3HD2 LEU A  17      15.641  21.960  -0.070  1.00 14.68           H  
ATOM    271  N   VAL A  18      16.968  19.741  -4.472  1.00 18.72           N  
ATOM    272  CA  VAL A  18      17.969  19.143  -5.352  1.00 18.72           C  
ATOM    273  C   VAL A  18      18.830  20.164  -6.122  1.00 18.72           C  
ATOM    274  O   VAL A  18      20.047  19.990  -6.240  1.00 18.72           O  
ATOM    275  CB  VAL A  18      17.280  18.212  -6.368  1.00 18.72           C  
ATOM    276  CG1 VAL A  18      18.283  17.699  -7.385  1.00 18.72           C  
ATOM    277  CG2 VAL A  18      16.638  17.048  -5.629  1.00 18.72           C  
ATOM    278  H   VAL A  18      15.990  19.736  -4.767  1.00 18.72           H  
ATOM    279  HA  VAL A  18      18.632  18.539  -4.734  1.00 18.72           H  
ATOM    280  HB  VAL A  18      16.514  18.776  -6.903  1.00 18.72           H  
ATOM    281 1HG1 VAL A  18      17.775  17.052  -8.099  1.00 18.72           H  
ATOM    282 2HG1 VAL A  18      18.729  18.541  -7.912  1.00 18.72           H  
ATOM    283 3HG1 VAL A  18      19.062  17.134  -6.874  1.00 18.72           H  
ATOM    284 1HG2 VAL A  18      16.135  16.399  -6.342  1.00 18.72           H  
ATOM    285 2HG2 VAL A  18      17.406  16.486  -5.103  1.00 18.72           H  
ATOM    286 3HG2 VAL A  18      15.919  17.423  -4.915  1.00 18.72           H  
ATOM    287  N   CYS A  19      18.200  21.204  -6.683  1.00 21.14           N  
ATOM    288  CA  CYS A  19      18.911  22.184  -7.503  1.00 21.14           C  
ATOM    289  C   CYS A  19      19.443  23.391  -6.704  1.00 21.14           C  
ATOM    290  O   CYS A  19      20.306  24.139  -7.190  1.00 21.14           O  
ATOM    291  CB  CYS A  19      18.004  22.647  -8.660  1.00 21.14           C  
ATOM    292  SG  CYS A  19      16.575  23.639  -8.194  1.00 21.14           S  
ATOM    293  H   CYS A  19      17.201  21.301  -6.552  1.00 21.14           H  
ATOM    294  HA  CYS A  19      19.764  21.680  -7.953  1.00 21.14           H  
ATOM    295 1HB  CYS A  19      18.578  23.214  -9.387  1.00 21.14           H  
ATOM    296 2HB  CYS A  19      17.625  21.765  -9.171  1.00 21.14           H  
ATOM    297  HG  CYS A  19      17.197  24.847  -8.234  1.00 21.14           H  
ATOM    298  N   GLY A  20      18.999  23.560  -5.460  1.00 20.45           N  
ATOM    299  CA  GLY A  20      19.468  24.665  -4.638  1.00 20.45           C  
ATOM    300  C   GLY A  20      19.105  26.015  -5.235  1.00 20.45           C  
ATOM    301  O   GLY A  20      17.932  26.314  -5.450  1.00 20.45           O  
ATOM    302  H   GLY A  20      18.275  22.959  -5.077  1.00 20.45           H  
ATOM    303 1HA  GLY A  20      19.023  24.576  -3.645  1.00 20.45           H  
ATOM    304 2HA  GLY A  20      20.545  24.592  -4.511  1.00 20.45           H  
ATOM    305  N   GLU A  21      20.123  26.835  -5.490  1.00 16.59           N  
ATOM    306  CA  GLU A  21      19.932  28.175  -6.040  1.00 16.59           C  
ATOM    307  C   GLU A  21      19.777  28.172  -7.563  1.00 16.59           C  
ATOM    308  O   GLU A  21      19.544  29.219  -8.173  1.00 16.59           O  
ATOM    309  CB  GLU A  21      21.107  29.074  -5.644  1.00 16.59           C  
ATOM    310  CG  GLU A  21      21.213  29.344  -4.144  1.00 16.59           C  
ATOM    311  CD  GLU A  21      22.395  30.215  -3.771  1.00 16.59           C  
ATOM    312  OE1 GLU A  21      23.132  30.599  -4.648  1.00 16.59           O  
ATOM    313  OE2 GLU A  21      22.554  30.494  -2.605  1.00 16.59           O  
ATOM    314  H   GLU A  21      21.062  26.516  -5.297  1.00 16.59           H  
ATOM    315  HA  GLU A  21      19.017  28.589  -5.612  1.00 16.59           H  
ATOM    316 1HB  GLU A  21      22.038  28.613  -5.972  1.00 16.59           H  
ATOM    317 2HB  GLU A  21      21.018  30.032  -6.155  1.00 16.59           H  
ATOM    318 1HG  GLU A  21      20.298  29.831  -3.811  1.00 16.59           H  
ATOM    319 2HG  GLU A  21      21.292  28.390  -3.623  1.00 16.59           H  
ATOM    320  N   ARG A  22      19.945  27.009  -8.179  1.00 11.56           N  
ATOM    321  CA  ARG A  22      19.815  26.867  -9.618  1.00 11.56           C  
ATOM    322  C   ARG A  22      18.343  26.692  -9.966  1.00 11.56           C  
ATOM    323  O   ARG A  22      17.532  26.373  -9.097  1.00 11.56           O  
ATOM    324  CB  ARG A  22      20.621  25.677 -10.115  1.00 11.56           C  
ATOM    325  CG  ARG A  22      22.124  25.802  -9.941  1.00 11.56           C  
ATOM    326  CD  ARG A  22      22.841  24.531 -10.279  1.00 11.56           C  
ATOM    327  NE  ARG A  22      22.652  23.482  -9.261  1.00 11.56           N  
ATOM    328  CZ  ARG A  22      23.052  22.195  -9.404  1.00 11.56           C  
ATOM    329  NH1 ARG A  22      23.622  21.806 -10.526  1.00 11.56           N  
ATOM    330  NH2 ARG A  22      22.885  21.323  -8.420  1.00 11.56           N  
ATOM    331  H   ARG A  22      20.138  26.166  -7.634  1.00 11.56           H  
ATOM    332  HA  ARG A  22      20.188  27.770 -10.101  1.00 11.56           H  
ATOM    333 1HB  ARG A  22      20.307  24.788  -9.595  1.00 11.56           H  
ATOM    334 2HB  ARG A  22      20.415  25.518 -11.172  1.00 11.56           H  
ATOM    335 1HG  ARG A  22      22.499  26.595 -10.584  1.00 11.56           H  
ATOM    336 2HG  ARG A  22      22.339  26.045  -8.898  1.00 11.56           H  
ATOM    337 1HD  ARG A  22      22.465  24.150 -11.228  1.00 11.56           H  
ATOM    338 2HD  ARG A  22      23.907  24.730 -10.366  1.00 11.56           H  
ATOM    339  HE  ARG A  22      22.201  23.746  -8.379  1.00 11.56           H  
ATOM    340 1HH1 ARG A  22      23.757  22.465 -11.280  1.00 11.56           H  
ATOM    341 2HH1 ARG A  22      23.925  20.848 -10.634  1.00 11.56           H  
ATOM    342 1HH2 ARG A  22      22.482  21.617  -7.536  1.00 11.56           H  
ATOM    343 2HH2 ARG A  22      23.190  20.369  -8.535  1.00 11.56           H  
ATOM    344  N   GLY A  23      17.969  26.949 -11.211  1.00  7.42           N  
ATOM    345  CA  GLY A  23      16.594  26.695 -11.619  1.00  7.42           C  
ATOM    346  C   GLY A  23      16.497  25.292 -12.192  1.00  7.42           C  
ATOM    347  O   GLY A  23      17.418  24.488 -12.038  1.00  7.42           O  
ATOM    348  H   GLY A  23      18.645  27.270 -11.888  1.00  7.42           H  
ATOM    349 1HA  GLY A  23      15.921  26.797 -10.764  1.00  7.42           H  
ATOM    350 2HA  GLY A  23      16.287  27.425 -12.368  1.00  7.42           H  
ATOM    351  N   PHE A  24      15.396  24.997 -12.865  1.00  4.81           N  
ATOM    352  CA  PHE A  24      15.216  23.683 -13.461  1.00  4.81           C  
ATOM    353  C   PHE A  24      14.293  23.705 -14.663  1.00  4.81           C  
ATOM    354  O   PHE A  24      13.476  24.613 -14.825  1.00  4.81           O  
ATOM    355  CB  PHE A  24      14.690  22.660 -12.449  1.00  4.81           C  
ATOM    356  CG  PHE A  24      13.376  23.011 -11.797  1.00  4.81           C  
ATOM    357  CD1 PHE A  24      12.169  22.663 -12.387  1.00  4.81           C  
ATOM    358  CD2 PHE A  24      13.348  23.628 -10.551  1.00  4.81           C  
ATOM    359  CE1 PHE A  24      10.963  22.954 -11.756  1.00  4.81           C  
ATOM    360  CE2 PHE A  24      12.149  23.900  -9.923  1.00  4.81           C  
ATOM    361  CZ  PHE A  24      10.961  23.571 -10.525  1.00  4.81           C  
ATOM    362  H   PHE A  24      14.671  25.692 -12.966  1.00  4.81           H  
ATOM    363  HA  PHE A  24      16.189  23.334 -13.807  1.00  4.81           H  
ATOM    364 1HB  PHE A  24      14.569  21.695 -12.945  1.00  4.81           H  
ATOM    365 2HB  PHE A  24      15.432  22.524 -11.657  1.00  4.81           H  
ATOM    366  HD1 PHE A  24      12.176  22.161 -13.358  1.00  4.81           H  
ATOM    367  HD2 PHE A  24      14.285  23.887 -10.064  1.00  4.81           H  
ATOM    368  HE1 PHE A  24      10.021  22.684 -12.230  1.00  4.81           H  
ATOM    369  HE2 PHE A  24      12.140  24.370  -8.955  1.00  4.81           H  
ATOM    370  HZ  PHE A  24      10.026  23.791 -10.029  1.00  4.81           H  
ATOM    371  N   PHE A  25      14.436  22.676 -15.491  1.00  3.54           N  
ATOM    372  CA  PHE A  25      13.630  22.478 -16.682  1.00  3.54           C  
ATOM    373  C   PHE A  25      13.131  21.044 -16.731  1.00  3.54           C  
ATOM    374  O   PHE A  25      13.742  20.153 -16.139  1.00  3.54           O  
ATOM    375  CB  PHE A  25      14.460  22.786 -17.927  1.00  3.54           C  
ATOM    376  CG  PHE A  25      14.992  24.192 -17.934  1.00  3.54           C  
ATOM    377  CD1 PHE A  25      16.225  24.483 -17.358  1.00  3.54           C  
ATOM    378  CD2 PHE A  25      14.261  25.226 -18.491  1.00  3.54           C  
ATOM    379  CE1 PHE A  25      16.709  25.773 -17.339  1.00  3.54           C  
ATOM    380  CE2 PHE A  25      14.745  26.519 -18.475  1.00  3.54           C  
ATOM    381  CZ  PHE A  25      15.970  26.791 -17.899  1.00  3.54           C  
ATOM    382  H   PHE A  25      15.144  21.989 -15.278  1.00  3.54           H  
ATOM    383  HA  PHE A  25      12.769  23.146 -16.645  1.00  3.54           H  
ATOM    384 1HB  PHE A  25      15.302  22.099 -17.989  1.00  3.54           H  
ATOM    385 2HB  PHE A  25      13.851  22.642 -18.819  1.00  3.54           H  
ATOM    386  HD1 PHE A  25      16.809  23.677 -16.912  1.00  3.54           H  
ATOM    387  HD2 PHE A  25      13.291  25.012 -18.940  1.00  3.54           H  
ATOM    388  HE1 PHE A  25      17.675  25.986 -16.884  1.00  3.54           H  
ATOM    389  HE2 PHE A  25      14.158  27.324 -18.914  1.00  3.54           H  
ATOM    390  HZ  PHE A  25      16.349  27.812 -17.885  1.00  3.54           H  
ATOM    391  N   TYR A  26      12.041  20.811 -17.451  1.00  3.21           N  
ATOM    392  CA  TYR A  26      11.542  19.452 -17.625  1.00  3.21           C  
ATOM    393  C   TYR A  26      10.924  19.214 -18.987  1.00  3.21           C  
ATOM    394  O   TYR A  26      10.158  20.038 -19.495  1.00  3.21           O  
ATOM    395  CB  TYR A  26      10.496  19.111 -16.563  1.00  3.21           C  
ATOM    396  CG  TYR A  26       9.882  17.721 -16.745  1.00  3.21           C  
ATOM    397  CD1 TYR A  26      10.550  16.597 -16.293  1.00  3.21           C  
ATOM    398  CD2 TYR A  26       8.644  17.583 -17.376  1.00  3.21           C  
ATOM    399  CE1 TYR A  26       9.989  15.344 -16.463  1.00  3.21           C  
ATOM    400  CE2 TYR A  26       8.087  16.331 -17.545  1.00  3.21           C  
ATOM    401  CZ  TYR A  26       8.755  15.216 -17.088  1.00  3.21           C  
ATOM    402  OH  TYR A  26       8.202  13.964 -17.245  1.00  3.21           O  
ATOM    403  H   TYR A  26      11.563  21.578 -17.901  1.00  3.21           H  
ATOM    404  HA  TYR A  26      12.380  18.762 -17.525  1.00  3.21           H  
ATOM    405 1HB  TYR A  26      10.954  19.156 -15.573  1.00  3.21           H  
ATOM    406 2HB  TYR A  26       9.694  19.846 -16.589  1.00  3.21           H  
ATOM    407  HD1 TYR A  26      11.517  16.699 -15.802  1.00  3.21           H  
ATOM    408  HD2 TYR A  26       8.118  18.465 -17.739  1.00  3.21           H  
ATOM    409  HE1 TYR A  26      10.515  14.461 -16.106  1.00  3.21           H  
ATOM    410  HE2 TYR A  26       7.122  16.226 -18.038  1.00  3.21           H  
ATOM    411  HH  TYR A  26       8.778  13.310 -16.841  1.00  3.21           H  
ATOM    412  N   THR A  27      11.254  18.065 -19.557  1.00  3.67           N  
ATOM    413  CA  THR A  27      10.671  17.603 -20.797  1.00  3.67           C  
ATOM    414  C   THR A  27      10.171  16.171 -20.564  1.00  3.67           C  
ATOM    415  O   THR A  27      10.908  15.375 -19.978  1.00  3.67           O  
ATOM    416  CB  THR A  27      11.727  17.630 -21.925  1.00  3.67           C  
ATOM    417  OG1 THR A  27      12.215  18.969 -22.089  1.00  3.67           O  
ATOM    418  CG2 THR A  27      11.151  17.144 -23.241  1.00  3.67           C  
ATOM    419  H   THR A  27      11.917  17.468 -19.079  1.00  3.67           H  
ATOM    420  HA  THR A  27       9.855  18.271 -21.055  1.00  3.67           H  
ATOM    421  HB  THR A  27      12.559  16.982 -21.646  1.00  3.67           H  
ATOM    422  HG1 THR A  27      11.468  19.573 -22.183  1.00  3.67           H  
ATOM    423 1HG2 THR A  27      11.924  17.169 -24.005  1.00  3.67           H  
ATOM    424 2HG2 THR A  27      10.790  16.124 -23.130  1.00  3.67           H  
ATOM    425 3HG2 THR A  27      10.332  17.787 -23.542  1.00  3.67           H  
ATOM    426  N   PRO A  28       8.940  15.806 -20.962  1.00  5.13           N  
ATOM    427  CA  PRO A  28       8.396  14.467 -20.848  1.00  5.13           C  
ATOM    428  C   PRO A  28       9.044  13.516 -21.835  1.00  5.13           C  
ATOM    429  O   PRO A  28       9.496  13.929 -22.907  1.00  5.13           O  
ATOM    430  CB  PRO A  28       6.911  14.681 -21.146  1.00  5.13           C  
ATOM    431  CG  PRO A  28       6.868  15.910 -22.022  1.00  5.13           C  
ATOM    432  CD  PRO A  28       7.993  16.793 -21.521  1.00  5.13           C  
ATOM    433  HA  PRO A  28       8.542  14.106 -19.822  1.00  5.13           H  
ATOM    434 1HB  PRO A  28       6.508  13.787 -21.652  1.00  5.13           H  
ATOM    435 2HB  PRO A  28       6.354  14.798 -20.205  1.00  5.13           H  
ATOM    436 1HG  PRO A  28       7.001  15.617 -23.077  1.00  5.13           H  
ATOM    437 2HG  PRO A  28       5.882  16.392 -21.949  1.00  5.13           H  
ATOM    438 1HD  PRO A  28       8.403  17.320 -22.380  1.00  5.13           H  
ATOM    439 2HD  PRO A  28       7.636  17.479 -20.731  1.00  5.13           H  
ATOM    440  N   LYS A  29       9.037  12.230 -21.513  1.00  8.00           N  
ATOM    441  CA  LYS A  29       9.541  11.247 -22.460  1.00  8.00           C  
ATOM    442  C   LYS A  29       8.775  11.285 -23.770  1.00  8.00           C  
ATOM    443  O   LYS A  29       7.541  11.231 -23.781  1.00  8.00           O  
ATOM    444  CB  LYS A  29       9.495   9.837 -21.861  1.00  8.00           C  
ATOM    445  CG  LYS A  29       9.899   8.699 -22.835  1.00  8.00           C  
ATOM    446  CD  LYS A  29      11.375   8.721 -23.220  1.00  8.00           C  
ATOM    447  CE  LYS A  29      11.695   7.583 -24.201  1.00  8.00           C  
ATOM    448  NZ  LYS A  29      11.003   7.759 -25.521  1.00  8.00           N  
ATOM    449  H   LYS A  29       8.675  11.931 -20.620  1.00  8.00           H  
ATOM    450  HA  LYS A  29      10.581  11.488 -22.684  1.00  8.00           H  
ATOM    451 1HB  LYS A  29      10.161   9.786 -20.999  1.00  8.00           H  
ATOM    452 2HB  LYS A  29       8.485   9.626 -21.507  1.00  8.00           H  
ATOM    453 1HG  LYS A  29       9.677   7.737 -22.374  1.00  8.00           H  
ATOM    454 2HG  LYS A  29       9.307   8.778 -23.750  1.00  8.00           H  
ATOM    455 1HD  LYS A  29      11.613   9.670 -23.700  1.00  8.00           H  
ATOM    456 2HD  LYS A  29      11.993   8.617 -22.330  1.00  8.00           H  
ATOM    457 1HE  LYS A  29      12.769   7.554 -24.371  1.00  8.00           H  
ATOM    458 2HE  LYS A  29      11.377   6.639 -23.762  1.00  8.00           H  
ATOM    459 1HZ  LYS A  29      11.226   7.006 -26.137  1.00  8.00           H  
ATOM    460 2HZ  LYS A  29       9.999   7.784 -25.385  1.00  8.00           H  
ATOM    461 3HZ  LYS A  29      11.279   8.645 -25.982  1.00  8.00           H  
ATOM    462  N   THR A  30       9.534  11.365 -24.853  1.00 12.34           N  
ATOM    463  CA  THR A  30       9.022  11.380 -26.206  1.00 12.34           C  
ATOM    464  C   THR A  30       9.764  10.315 -27.011  1.00 12.34           C  
ATOM    465  O   THR A  30       9.149   9.325 -27.402  1.00 12.34           O  
ATOM    466  OXT THR A  30      10.960  10.178 -26.744  1.00 12.34           O  
ATOM    467  CB  THR A  30       9.207  12.768 -26.858  1.00 12.34           C  
ATOM    468  OG1 THR A  30       8.514  13.766 -26.088  1.00 12.34           O  
ATOM    469  CG2 THR A  30       8.652  12.757 -28.271  1.00 12.34           C  
ATOM    470  H   THR A  30      10.530  11.441 -24.718  1.00 12.34           H  
ATOM    471  HA  THR A  30       7.961  11.133 -26.193  1.00 12.34           H  
ATOM    472  HB  THR A  30      10.267  13.018 -26.892  1.00 12.34           H  
ATOM    473  HG1 THR A  30       8.945  13.883 -25.222  1.00 12.34           H  
ATOM    474 1HG2 THR A  30       8.787  13.739 -28.724  1.00 12.34           H  
ATOM    475 2HG2 THR A  30       9.179  12.009 -28.863  1.00 12.34           H  
ATOM    476 3HG2 THR A  30       7.591  12.514 -28.239  1.00 12.34           H  
ENDMDL

REMARK ID 695615 DOMAINID 686371 MODEL 2 1ZNJ.pdb
MODEL     2
ATOM      1  N   PHE A   1       0.744   0.739   1.754  1.00  6.34           N  
ATOM      2  CA  PHE A   1       1.658   0.263   0.723  1.00  6.34           C  
ATOM      3  C   PHE A   1       2.579   1.381   0.259  1.00  6.34           C  
ATOM      4  O   PHE A   1       3.803   1.257   0.328  1.00  6.34           O  
ATOM      5  CB  PHE A   1       0.885  -0.314  -0.469  1.00  6.34           C  
ATOM      6  CG  PHE A   1       1.767  -0.856  -1.569  1.00  6.34           C  
ATOM      7  CD1 PHE A   1       2.434  -2.064  -1.405  1.00  6.34           C  
ATOM      8  CD2 PHE A   1       1.923  -0.175  -2.765  1.00  6.34           C  
ATOM      9  CE1 PHE A   1       3.239  -2.569  -2.409  1.00  6.34           C  
ATOM     10  CE2 PHE A   1       2.725  -0.674  -3.768  1.00  6.34           C  
ATOM     11  CZ  PHE A   1       3.385  -1.873  -3.590  1.00  6.34           C  
ATOM     12 1H   PHE A   1      -0.133   0.245   1.684  1.00  6.34           H  
ATOM     13 2H   PHE A   1       1.152   0.574   2.663  1.00  6.34           H  
ATOM     14 3H   PHE A   1       0.583   1.730   1.638  1.00  6.34           H  
ATOM     15  HA  PHE A   1       2.274  -0.531   1.147  1.00  6.34           H  
ATOM     16 1HB  PHE A   1       0.238  -1.120  -0.125  1.00  6.34           H  
ATOM     17 2HB  PHE A   1       0.247   0.456  -0.897  1.00  6.34           H  
ATOM     18  HD1 PHE A   1       2.318  -2.612  -0.469  1.00  6.34           H  
ATOM     19  HD2 PHE A   1       1.405   0.761  -2.910  1.00  6.34           H  
ATOM     20  HE1 PHE A   1       3.759  -3.516  -2.267  1.00  6.34           H  
ATOM     21  HE2 PHE A   1       2.836  -0.122  -4.702  1.00  6.34           H  
ATOM     22  HZ  PHE A   1       4.020  -2.270  -4.382  1.00  6.34           H  
ATOM     23  N   VAL A   2       1.999   2.487  -0.199  1.00  6.08           N  
ATOM     24  CA  VAL A   2       2.814   3.608  -0.647  1.00  6.08           C  
ATOM     25  C   VAL A   2       3.318   4.404   0.553  1.00  6.08           C  
ATOM     26  O   VAL A   2       2.536   4.793   1.416  1.00  6.08           O  
ATOM     27  CB  VAL A   2       1.998   4.522  -1.581  1.00  6.08           C  
ATOM     28  CG1 VAL A   2       2.815   5.734  -1.978  1.00  6.08           C  
ATOM     29  CG2 VAL A   2       1.578   3.738  -2.797  1.00  6.08           C  
ATOM     30  H   VAL A   2       0.998   2.568  -0.267  1.00  6.08           H  
ATOM     31  HA  VAL A   2       3.670   3.219  -1.199  1.00  6.08           H  
ATOM     32  HB  VAL A   2       1.114   4.881  -1.056  1.00  6.08           H  
ATOM     33 1HG1 VAL A   2       2.223   6.370  -2.633  1.00  6.08           H  
ATOM     34 2HG1 VAL A   2       3.080   6.281  -1.095  1.00  6.08           H  
ATOM     35 3HG1 VAL A   2       3.716   5.415  -2.503  1.00  6.08           H  
ATOM     36 1HG2 VAL A   2       0.993   4.379  -3.456  1.00  6.08           H  
ATOM     37 2HG2 VAL A   2       2.463   3.380  -3.325  1.00  6.08           H  
ATOM     38 3HG2 VAL A   2       0.972   2.896  -2.484  1.00  6.08           H  
ATOM     39  N   ASN A   3       4.626   4.645   0.594  1.00  5.43           N  
ATOM     40  CA  ASN A   3       5.267   5.362   1.697  1.00  5.43           C  
ATOM     41  C   ASN A   3       6.020   6.588   1.191  1.00  5.43           C  
ATOM     42  O   ASN A   3       7.116   6.903   1.647  1.00  5.43           O  
ATOM     43  CB  ASN A   3       6.195   4.431   2.454  1.00  5.43           C  
ATOM     44  CG  ASN A   3       5.455   3.323   3.173  1.00  5.43           C  
ATOM     45  OD1 ASN A   3       4.877   3.539   4.246  1.00  5.43           O  
ATOM     46  ND2 ASN A   3       5.460   2.146   2.600  1.00  5.43           N  
ATOM     47  H   ASN A   3       5.203   4.292  -0.156  1.00  5.43           H  
ATOM     48  HA  ASN A   3       4.493   5.715   2.380  1.00  5.43           H  
ATOM     49 1HB  ASN A   3       6.906   3.983   1.758  1.00  5.43           H  
ATOM     50 2HB  ASN A   3       6.768   5.004   3.184  1.00  5.43           H  
ATOM     51 1HD2 ASN A   3       4.986   1.378   3.027  1.00  5.43           H  
ATOM     52 2HD2 ASN A   3       5.930   2.011   1.726  1.00  5.43           H  
ATOM     53  N   GLN A   4       5.416   7.269   0.225  1.00  4.53           N  
ATOM     54  CA  GLN A   4       5.965   8.469  -0.411  1.00  4.53           C  
ATOM     55  C   GLN A   4       6.134   9.674   0.525  1.00  4.53           C  
ATOM     56  O   GLN A   4       6.938  10.573   0.262  1.00  4.53           O  
ATOM     57  CB  GLN A   4       5.052   8.884  -1.569  1.00  4.53           C  
ATOM     58  CG  GLN A   4       3.684   9.411  -1.114  1.00  4.53           C  
ATOM     59  CD  GLN A   4       2.735   9.688  -2.259  1.00  4.53           C  
ATOM     60  OE1 GLN A   4       3.083  10.371  -3.227  1.00  4.53           O  
ATOM     61  NE2 GLN A   4       1.516   9.161  -2.159  1.00  4.53           N  
ATOM     62  H   GLN A   4       4.514   6.936  -0.081  1.00  4.53           H  
ATOM     63  HA  GLN A   4       6.948   8.216  -0.809  1.00  4.53           H  
ATOM     64 1HB  GLN A   4       5.535   9.670  -2.148  1.00  4.53           H  
ATOM     65 2HB  GLN A   4       4.890   8.038  -2.234  1.00  4.53           H  
ATOM     66 1HG  GLN A   4       3.219   8.685  -0.448  1.00  4.53           H  
ATOM     67 2HG  GLN A   4       3.833  10.351  -0.584  1.00  4.53           H  
ATOM     68 1HE2 GLN A   4       0.846   9.313  -2.886  1.00  4.53           H  
ATOM     69 2HE2 GLN A   4       1.268   8.610  -1.359  1.00  4.53           H  
ATOM     70  N   HIS A   5       5.396   9.699   1.631  1.00  3.59           N  
ATOM     71  CA  HIS A   5       5.426  10.847   2.535  1.00  3.59           C  
ATOM     72  C   HIS A   5       6.631  10.865   3.470  1.00  3.59           C  
ATOM     73  O   HIS A   5       6.509  10.711   4.685  1.00  3.59           O  
ATOM     74  CB  HIS A   5       4.132  10.909   3.343  1.00  3.59           C  
ATOM     75  CG  HIS A   5       2.926  11.186   2.487  1.00  3.59           C  
ATOM     76  ND1 HIS A   5       2.061  10.195   2.069  1.00  3.59           N  
ATOM     77  CD2 HIS A   5       2.454  12.342   1.964  1.00  3.59           C  
ATOM     78  CE1 HIS A   5       1.104  10.736   1.331  1.00  3.59           C  
ATOM     79  NE2 HIS A   5       1.321  12.034   1.253  1.00  3.59           N  
ATOM     80  H   HIS A   5       4.789   8.922   1.833  1.00  3.59           H  
ATOM     81  HA  HIS A   5       5.477  11.758   1.942  1.00  3.59           H  
ATOM     82 1HB  HIS A   5       3.978   9.964   3.862  1.00  3.59           H  
ATOM     83 2HB  HIS A   5       4.210  11.693   4.096  1.00  3.59           H  
ATOM     84  HD2 HIS A   5       2.892  13.333   2.086  1.00  3.59           H  
ATOM     85  HE1 HIS A   5       0.278  10.200   0.863  1.00  3.59           H  
ATOM     86  HE2 HIS A   5       0.751  12.701   0.752  1.00  3.59           H  
ATOM     87  N   LEU A   6       7.797  11.064   2.876  1.00  2.80           N  
ATOM     88  CA  LEU A   6       9.059  11.105   3.601  1.00  2.80           C  
ATOM     89  C   LEU A   6       9.037  12.251   4.604  1.00  2.80           C  
ATOM     90  O   LEU A   6       8.684  13.378   4.249  1.00  2.80           O  
ATOM     91  CB  LEU A   6      10.224  11.281   2.618  1.00  2.80           C  
ATOM     92  CG  LEU A   6      11.615  11.178   3.227  1.00  2.80           C  
ATOM     93  CD1 LEU A   6      11.810   9.751   3.714  1.00  2.80           C  
ATOM     94  CD2 LEU A   6      12.665  11.556   2.183  1.00  2.80           C  
ATOM     95  H   LEU A   6       7.778  11.161   1.862  1.00  2.80           H  
ATOM     96  HA  LEU A   6       9.185  10.167   4.140  1.00  2.80           H  
ATOM     97 1HB  LEU A   6      10.136  10.525   1.837  1.00  2.80           H  
ATOM     98 2HB  LEU A   6      10.141  12.266   2.156  1.00  2.80           H  
ATOM     99  HG  LEU A   6      11.700  11.855   4.079  1.00  2.80           H  
ATOM    100 1HD1 LEU A   6      12.784   9.634   4.151  1.00  2.80           H  
ATOM    101 2HD1 LEU A   6      11.051   9.515   4.461  1.00  2.80           H  
ATOM    102 3HD1 LEU A   6      11.715   9.068   2.874  1.00  2.80           H  
ATOM    103 1HD2 LEU A   6      13.661  11.477   2.624  1.00  2.80           H  
ATOM    104 2HD2 LEU A   6      12.591  10.884   1.330  1.00  2.80           H  
ATOM    105 3HD2 LEU A   6      12.491  12.574   1.854  1.00  2.80           H  
ATOM    106  N   CYS A   7       9.399  11.984   5.858  1.00  2.22           N  
ATOM    107  CA  CYS A   7       9.373  13.054   6.846  1.00  2.22           C  
ATOM    108  C   CYS A   7      10.440  14.087   6.533  1.00  2.22           C  
ATOM    109  O   CYS A   7      11.475  13.761   5.940  1.00  2.22           O  
ATOM    110  CB  CYS A   7       9.615  12.518   8.251  1.00  2.22           C  
ATOM    111  SG  CYS A   7      11.311  12.004   8.552  1.00  2.22           S  
ATOM    112  H   CYS A   7       9.673  11.047   6.119  1.00  2.22           H  
ATOM    113  HA  CYS A   7       8.393  13.533   6.814  1.00  2.22           H  
ATOM    114 1HB  CYS A   7       9.365  13.290   8.978  1.00  2.22           H  
ATOM    115 2HB  CYS A   7       8.962  11.666   8.438  1.00  2.22           H  
ATOM    116  HG  CYS A   7      11.257  10.856   7.864  1.00  2.22           H  
ATOM    117  N   GLY A   8      10.254  15.300   7.049  1.00  1.86           N  
ATOM    118  CA  GLY A   8      11.207  16.380   6.831  1.00  1.86           C  
ATOM    119  C   GLY A   8      12.633  16.090   7.293  1.00  1.86           C  
ATOM    120  O   GLY A   8      13.581  16.482   6.618  1.00  1.86           O  
ATOM    121  H   GLY A   8       9.400  15.492   7.555  1.00  1.86           H  
ATOM    122 1HA  GLY A   8      11.216  16.626   5.769  1.00  1.86           H  
ATOM    123 2HA  GLY A   8      10.845  17.271   7.343  1.00  1.86           H  
ATOM    124  N   SER A   9      12.812  15.365   8.398  1.00  1.69           N  
ATOM    125  CA  SER A   9      14.174  15.098   8.859  1.00  1.69           C  
ATOM    126  C   SER A   9      14.953  14.254   7.857  1.00  1.69           C  
ATOM    127  O   SER A   9      16.127  14.518   7.581  1.00  1.69           O  
ATOM    128  CB  SER A   9      14.151  14.390  10.200  1.00  1.69           C  
ATOM    129  OG  SER A   9      13.624  15.217  11.205  1.00  1.69           O  
ATOM    130  H   SER A   9      12.015  15.027   8.918  1.00  1.69           H  
ATOM    131  HA  SER A   9      14.691  16.052   8.972  1.00  1.69           H  
ATOM    132 1HB  SER A   9      13.553  13.483  10.121  1.00  1.69           H  
ATOM    133 2HB  SER A   9      15.161  14.087  10.466  1.00  1.69           H  
ATOM    134  HG  SER A   9      13.660  14.702  12.017  1.00  1.69           H  
ATOM    135  N   HIS A  10      14.288  13.240   7.306  1.00  1.64           N  
ATOM    136  CA  HIS A  10      14.911  12.336   6.356  1.00  1.64           C  
ATOM    137  C   HIS A  10      15.080  13.028   5.021  1.00  1.64           C  
ATOM    138  O   HIS A  10      16.073  12.820   4.324  1.00  1.64           O  
ATOM    139  CB  HIS A  10      14.100  11.061   6.195  1.00  1.64           C  
ATOM    140  CG  HIS A  10      14.113  10.192   7.403  1.00  1.64           C  
ATOM    141  ND1 HIS A  10      13.219   9.153   7.587  1.00  1.64           N  
ATOM    142  CD2 HIS A  10      14.899  10.212   8.503  1.00  1.64           C  
ATOM    143  CE1 HIS A  10      13.461   8.571   8.747  1.00  1.64           C  
ATOM    144  NE2 HIS A  10      14.475   9.194   9.323  1.00  1.64           N  
ATOM    145  H   HIS A  10      13.318  13.102   7.557  1.00  1.64           H  
ATOM    146  HA  HIS A  10      15.903  12.058   6.710  1.00  1.64           H  
ATOM    147 1HB  HIS A  10      13.068  11.322   5.972  1.00  1.64           H  
ATOM    148 2HB  HIS A  10      14.496  10.495   5.361  1.00  1.64           H  
ATOM    149  HD2 HIS A  10      15.715  10.909   8.701  1.00  1.64           H  
ATOM    150  HE1 HIS A  10      12.916   7.722   9.161  1.00  1.64           H  
ATOM    151  HE2 HIS A  10      14.877   8.964  10.221  1.00  1.64           H  
ATOM    152  N   LEU A  11      14.116  13.878   4.673  1.00  1.71           N  
ATOM    153  CA  LEU A  11      14.211  14.621   3.436  1.00  1.71           C  
ATOM    154  C   LEU A  11      15.442  15.495   3.461  1.00  1.71           C  
ATOM    155  O   LEU A  11      16.243  15.459   2.533  1.00  1.71           O  
ATOM    156  CB  LEU A  11      12.975  15.478   3.209  1.00  1.71           C  
ATOM    157  CG  LEU A  11      13.052  16.355   1.985  1.00  1.71           C  
ATOM    158  CD1 LEU A  11      13.205  15.483   0.748  1.00  1.71           C  
ATOM    159  CD2 LEU A  11      11.812  17.214   1.911  1.00  1.71           C  
ATOM    160  H   LEU A  11      13.293  13.997   5.264  1.00  1.71           H  
ATOM    161  HA  LEU A  11      14.312  13.921   2.612  1.00  1.71           H  
ATOM    162 1HB  LEU A  11      12.101  14.828   3.127  1.00  1.71           H  
ATOM    163 2HB  LEU A  11      12.843  16.123   4.069  1.00  1.71           H  
ATOM    164  HG  LEU A  11      13.924  16.990   2.059  1.00  1.71           H  
ATOM    165 1HD1 LEU A  11      13.276  16.117  -0.135  1.00  1.71           H  
ATOM    166 2HD1 LEU A  11      14.112  14.883   0.837  1.00  1.71           H  
ATOM    167 3HD1 LEU A  11      12.341  14.827   0.657  1.00  1.71           H  
ATOM    168 1HD2 LEU A  11      11.866  17.858   1.032  1.00  1.71           H  
ATOM    169 2HD2 LEU A  11      10.930  16.574   1.841  1.00  1.71           H  
ATOM    170 3HD2 LEU A  11      11.746  17.827   2.810  1.00  1.71           H  
ATOM    171  N   VAL A  12      15.621  16.252   4.537  1.00  1.97           N  
ATOM    172  CA  VAL A  12      16.776  17.119   4.637  1.00  1.97           C  
ATOM    173  C   VAL A  12      18.075  16.333   4.598  1.00  1.97           C  
ATOM    174  O   VAL A  12      19.012  16.739   3.903  1.00  1.97           O  
ATOM    175  CB  VAL A  12      16.694  17.978   5.897  1.00  1.97           C  
ATOM    176  CG1 VAL A  12      17.992  18.690   6.105  1.00  1.97           C  
ATOM    177  CG2 VAL A  12      15.571  18.984   5.725  1.00  1.97           C  
ATOM    178  H   VAL A  12      14.931  16.243   5.288  1.00  1.97           H  
ATOM    179  HA  VAL A  12      16.763  17.794   3.787  1.00  1.97           H  
ATOM    180  HB  VAL A  12      16.498  17.341   6.766  1.00  1.97           H  
ATOM    181 1HG1 VAL A  12      17.933  19.306   7.000  1.00  1.97           H  
ATOM    182 2HG1 VAL A  12      18.781  17.951   6.224  1.00  1.97           H  
ATOM    183 3HG1 VAL A  12      18.206  19.313   5.251  1.00  1.97           H  
ATOM    184 1HG2 VAL A  12      15.498  19.603   6.617  1.00  1.97           H  
ATOM    185 2HG2 VAL A  12      15.771  19.610   4.862  1.00  1.97           H  
ATOM    186 3HG2 VAL A  12      14.633  18.457   5.571  1.00  1.97           H  
ATOM    187  N   GLU A  13      18.156  15.205   5.314  1.00  2.57           N  
ATOM    188  CA  GLU A  13      19.381  14.424   5.223  1.00  2.57           C  
ATOM    189  C   GLU A  13      19.639  14.023   3.769  1.00  2.57           C  
ATOM    190  O   GLU A  13      20.750  14.197   3.266  1.00  2.57           O  
ATOM    191  CB  GLU A  13      19.326  13.162   6.098  1.00  2.57           C  
ATOM    192  CG  GLU A  13      20.637  12.327   6.050  1.00  2.57           C  
ATOM    193  CD  GLU A  13      20.642  11.081   6.935  1.00  2.57           C  
ATOM    194  OE1 GLU A  13      19.657  10.813   7.580  1.00  2.57           O  
ATOM    195  OE2 GLU A  13      21.646  10.408   6.962  1.00  2.57           O  
ATOM    196  H   GLU A  13      17.385  14.898   5.914  1.00  2.57           H  
ATOM    197  HA  GLU A  13      20.211  15.045   5.559  1.00  2.57           H  
ATOM    198 1HB  GLU A  13      19.128  13.442   7.133  1.00  2.57           H  
ATOM    199 2HB  GLU A  13      18.503  12.527   5.767  1.00  2.57           H  
ATOM    200 1HG  GLU A  13      20.802  12.018   5.017  1.00  2.57           H  
ATOM    201 2HG  GLU A  13      21.467  12.969   6.337  1.00  2.57           H  
ATOM    202  N   ALA A  14      18.603  13.527   3.079  1.00  3.72           N  
ATOM    203  CA  ALA A  14      18.755  13.114   1.688  1.00  3.72           C  
ATOM    204  C   ALA A  14      19.189  14.274   0.810  1.00  3.72           C  
ATOM    205  O   ALA A  14      20.048  14.125  -0.063  1.00  3.72           O  
ATOM    206  CB  ALA A  14      17.449  12.549   1.163  1.00  3.72           C  
ATOM    207  H   ALA A  14      17.697  13.409   3.535  1.00  3.72           H  
ATOM    208  HA  ALA A  14      19.522  12.348   1.647  1.00  3.72           H  
ATOM    209 1HB  ALA A  14      17.579  12.224   0.134  1.00  3.72           H  
ATOM    210 2HB  ALA A  14      17.146  11.705   1.781  1.00  3.72           H  
ATOM    211 3HB  ALA A  14      16.681  13.320   1.208  1.00  3.72           H  
ATOM    212  N   LEU A  15      18.631  15.455   1.058  1.00  5.73           N  
ATOM    213  CA  LEU A  15      18.985  16.600   0.250  1.00  5.73           C  
ATOM    214  C   LEU A  15      20.451  16.927   0.438  1.00  5.73           C  
ATOM    215  O   LEU A  15      21.146  17.214  -0.537  1.00  5.73           O  
ATOM    216  CB  LEU A  15      18.093  17.789   0.609  1.00  5.73           C  
ATOM    217  CG  LEU A  15      16.612  17.641   0.190  1.00  5.73           C  
ATOM    218  CD1 LEU A  15      15.793  18.757   0.780  1.00  5.73           C  
ATOM    219  CD2 LEU A  15      16.525  17.667  -1.300  1.00  5.73           C  
ATOM    220  H   LEU A  15      17.923  15.540   1.784  1.00  5.73           H  
ATOM    221  HA  LEU A  15      18.821  16.349  -0.795  1.00  5.73           H  
ATOM    222 1HB  LEU A  15      18.129  17.939   1.684  1.00  5.73           H  
ATOM    223 2HB  LEU A  15      18.487  18.669   0.118  1.00  5.73           H  
ATOM    224  HG  LEU A  15      16.224  16.706   0.545  1.00  5.73           H  
ATOM    225 1HD1 LEU A  15      14.753  18.646   0.479  1.00  5.73           H  
ATOM    226 2HD1 LEU A  15      15.859  18.731   1.862  1.00  5.73           H  
ATOM    227 3HD1 LEU A  15      16.172  19.694   0.414  1.00  5.73           H  
ATOM    228 1HD2 LEU A  15      15.484  17.556  -1.602  1.00  5.73           H  
ATOM    229 2HD2 LEU A  15      16.913  18.619  -1.668  1.00  5.73           H  
ATOM    230 3HD2 LEU A  15      17.114  16.848  -1.712  1.00  5.73           H  
ATOM    231  N   TYR A  16      20.958  16.809   1.668  1.00  8.87           N  
ATOM    232  CA  TYR A  16      22.372  17.073   1.896  1.00  8.87           C  
ATOM    233  C   TYR A  16      23.255  15.992   1.283  1.00  8.87           C  
ATOM    234  O   TYR A  16      24.329  16.281   0.757  1.00  8.87           O  
ATOM    235  CB  TYR A  16      22.673  17.261   3.377  1.00  8.87           C  
ATOM    236  CG  TYR A  16      22.277  18.631   3.874  1.00  8.87           C  
ATOM    237  CD1 TYR A  16      21.429  18.776   4.950  1.00  8.87           C  
ATOM    238  CD2 TYR A  16      22.780  19.761   3.224  1.00  8.87           C  
ATOM    239  CE1 TYR A  16      21.089  20.048   5.392  1.00  8.87           C  
ATOM    240  CE2 TYR A  16      22.436  21.022   3.662  1.00  8.87           C  
ATOM    241  CZ  TYR A  16      21.596  21.168   4.744  1.00  8.87           C  
ATOM    242  OH  TYR A  16      21.253  22.425   5.187  1.00  8.87           O  
ATOM    243  H   TYR A  16      20.345  16.568   2.451  1.00  8.87           H  
ATOM    244  HA  TYR A  16      22.625  18.007   1.412  1.00  8.87           H  
ATOM    245 1HB  TYR A  16      22.127  16.509   3.958  1.00  8.87           H  
ATOM    246 2HB  TYR A  16      23.737  17.119   3.558  1.00  8.87           H  
ATOM    247  HD1 TYR A  16      21.034  17.894   5.454  1.00  8.87           H  
ATOM    248  HD2 TYR A  16      23.452  19.647   2.368  1.00  8.87           H  
ATOM    249  HE1 TYR A  16      20.429  20.171   6.246  1.00  8.87           H  
ATOM    250  HE2 TYR A  16      22.832  21.899   3.156  1.00  8.87           H  
ATOM    251  HH  TYR A  16      21.650  23.085   4.616  1.00  8.87           H  
ATOM    252  N   LEU A  17      22.791  14.750   1.258  1.00 13.08           N  
ATOM    253  CA  LEU A  17      23.596  13.700   0.639  1.00 13.08           C  
ATOM    254  C   LEU A  17      23.768  13.975  -0.859  1.00 13.08           C  
ATOM    255  O   LEU A  17      24.827  13.702  -1.432  1.00 13.08           O  
ATOM    256  CB  LEU A  17      22.950  12.330   0.869  1.00 13.08           C  
ATOM    257  CG  LEU A  17      22.979  11.851   2.334  1.00 13.08           C  
ATOM    258  CD1 LEU A  17      22.152  10.586   2.487  1.00 13.08           C  
ATOM    259  CD2 LEU A  17      24.415  11.618   2.743  1.00 13.08           C  
ATOM    260  H   LEU A  17      21.905  14.526   1.714  1.00 13.08           H  
ATOM    261  HA  LEU A  17      24.578  13.701   1.105  1.00 13.08           H  
ATOM    262 1HB  LEU A  17      21.910  12.380   0.551  1.00 13.08           H  
ATOM    263 2HB  LEU A  17      23.464  11.593   0.257  1.00 13.08           H  
ATOM    264  HG  LEU A  17      22.550  12.611   2.971  1.00 13.08           H  
ATOM    265 1HD1 LEU A  17      22.175  10.264   3.533  1.00 13.08           H  
ATOM    266 2HD1 LEU A  17      21.129  10.781   2.197  1.00 13.08           H  
ATOM    267 3HD1 LEU A  17      22.566   9.803   1.856  1.00 13.08           H  
ATOM    268 1HD2 LEU A  17      24.445  11.291   3.784  1.00 13.08           H  
ATOM    269 2HD2 LEU A  17      24.857  10.851   2.107  1.00 13.08           H  
ATOM    270 3HD2 LEU A  17      24.976  12.547   2.637  1.00 13.08           H  
ATOM    271  N   VAL A  18      22.731  14.537  -1.483  1.00 17.68           N  
ATOM    272  CA  VAL A  18      22.745  14.868  -2.905  1.00 17.68           C  
ATOM    273  C   VAL A  18      23.468  16.187  -3.247  1.00 17.68           C  
ATOM    274  O   VAL A  18      24.239  16.245  -4.215  1.00 17.68           O  
ATOM    275  CB  VAL A  18      21.302  14.932  -3.436  1.00 17.68           C  
ATOM    276  CG1 VAL A  18      21.297  15.410  -4.883  1.00 17.68           C  
ATOM    277  CG2 VAL A  18      20.664  13.549  -3.328  1.00 17.68           C  
ATOM    278  H   VAL A  18      21.877  14.705  -0.946  1.00 17.68           H  
ATOM    279  HA  VAL A  18      23.257  14.058  -3.422  1.00 17.68           H  
ATOM    280  HB  VAL A  18      20.732  15.648  -2.838  1.00 17.68           H  
ATOM    281 1HG1 VAL A  18      20.270  15.460  -5.243  1.00 17.68           H  
ATOM    282 2HG1 VAL A  18      21.749  16.398  -4.939  1.00 17.68           H  
ATOM    283 3HG1 VAL A  18      21.864  14.713  -5.499  1.00 17.68           H  
ATOM    284 1HG2 VAL A  18      19.637  13.596  -3.690  1.00 17.68           H  
ATOM    285 2HG2 VAL A  18      21.231  12.839  -3.928  1.00 17.68           H  
ATOM    286 3HG2 VAL A  18      20.666  13.227  -2.291  1.00 17.68           H  
ATOM    287  N   CYS A  19      23.200  17.257  -2.490  1.00 20.86           N  
ATOM    288  CA  CYS A  19      23.803  18.547  -2.816  1.00 20.86           C  
ATOM    289  C   CYS A  19      25.120  18.832  -2.081  1.00 20.86           C  
ATOM    290  O   CYS A  19      25.917  19.671  -2.528  1.00 20.86           O  
ATOM    291  CB  CYS A  19      22.828  19.667  -2.480  1.00 20.86           C  
ATOM    292  SG  CYS A  19      22.552  19.869  -0.726  1.00 20.86           S  
ATOM    293  H   CYS A  19      22.558  17.179  -1.705  1.00 20.86           H  
ATOM    294  HA  CYS A  19      23.985  18.572  -3.881  1.00 20.86           H  
ATOM    295 1HB  CYS A  19      23.199  20.614  -2.871  1.00 20.86           H  
ATOM    296 2HB  CYS A  19      21.868  19.471  -2.950  1.00 20.86           H  
ATOM    297  HG  CYS A  19      21.965  18.675  -0.561  1.00 20.86           H  
ATOM    298  N   GLY A  20      25.379  18.120  -0.989  1.00 20.56           N  
ATOM    299  CA  GLY A  20      26.585  18.309  -0.216  1.00 20.56           C  
ATOM    300  C   GLY A  20      26.749  19.748   0.246  1.00 20.56           C  
ATOM    301  O   GLY A  20      25.813  20.396   0.727  1.00 20.56           O  
ATOM    302  H   GLY A  20      24.724  17.427  -0.640  1.00 20.56           H  
ATOM    303 1HA  GLY A  20      26.558  17.650   0.651  1.00 20.56           H  
ATOM    304 2HA  GLY A  20      27.446  18.012  -0.812  1.00 20.56           H  
ATOM    305  N   GLU A  21      27.941  20.266  -0.018  1.00 16.78           N  
ATOM    306  CA  GLU A  21      28.368  21.615   0.330  1.00 16.78           C  
ATOM    307  C   GLU A  21      27.585  22.703  -0.399  1.00 16.78           C  
ATOM    308  O   GLU A  21      27.628  23.869  -0.006  1.00 16.78           O  
ATOM    309  CB  GLU A  21      29.864  21.779   0.033  1.00 16.78           C  
ATOM    310  CG  GLU A  21      30.780  20.946   0.932  1.00 16.78           C  
ATOM    311  CD  GLU A  21      32.253  21.122   0.618  1.00 16.78           C  
ATOM    312  OE1 GLU A  21      32.567  21.821  -0.316  1.00 16.78           O  
ATOM    313  OE2 GLU A  21      33.060  20.555   1.318  1.00 16.78           O  
ATOM    314  H   GLU A  21      28.620  19.662  -0.456  1.00 16.78           H  
ATOM    315  HA  GLU A  21      28.211  21.752   1.399  1.00 16.78           H  
ATOM    316 1HB  GLU A  21      30.060  21.499  -1.002  1.00 16.78           H  
ATOM    317 2HB  GLU A  21      30.144  22.826   0.148  1.00 16.78           H  
ATOM    318 1HG  GLU A  21      30.607  21.229   1.970  1.00 16.78           H  
ATOM    319 2HG  GLU A  21      30.516  19.895   0.823  1.00 16.78           H  
ATOM    320  N   ARG A  22      26.914  22.348  -1.496  1.00 11.81           N  
ATOM    321  CA  ARG A  22      26.191  23.336  -2.284  1.00 11.81           C  
ATOM    322  C   ARG A  22      24.910  23.808  -1.585  1.00 11.81           C  
ATOM    323  O   ARG A  22      24.375  24.869  -1.914  1.00 11.81           O  
ATOM    324  CB  ARG A  22      25.820  22.741  -3.636  1.00 11.81           C  
ATOM    325  CG  ARG A  22      27.003  22.397  -4.527  1.00 11.81           C  
ATOM    326  CD  ARG A  22      26.598  21.683  -5.793  1.00 11.81           C  
ATOM    327  NE  ARG A  22      26.072  20.311  -5.561  1.00 11.81           N  
ATOM    328  CZ  ARG A  22      25.625  19.497  -6.564  1.00 11.81           C  
ATOM    329  NH1 ARG A  22      25.658  19.945  -7.804  1.00 11.81           N  
ATOM    330  NH2 ARG A  22      25.157  18.260  -6.342  1.00 11.81           N  
ATOM    331  H   ARG A  22      26.862  21.369  -1.781  1.00 11.81           H  
ATOM    332  HA  ARG A  22      26.842  24.195  -2.439  1.00 11.81           H  
ATOM    333 1HB  ARG A  22      25.232  21.846  -3.487  1.00 11.81           H  
ATOM    334 2HB  ARG A  22      25.196  23.448  -4.178  1.00 11.81           H  
ATOM    335 1HG  ARG A  22      27.531  23.310  -4.797  1.00 11.81           H  
ATOM    336 2HG  ARG A  22      27.674  21.739  -3.972  1.00 11.81           H  
ATOM    337 1HD  ARG A  22      25.824  22.260  -6.294  1.00 11.81           H  
ATOM    338 2HD  ARG A  22      27.466  21.604  -6.447  1.00 11.81           H  
ATOM    339  HE  ARG A  22      26.048  19.960  -4.595  1.00 11.81           H  
ATOM    340 1HH1 ARG A  22      26.007  20.873  -7.997  1.00 11.81           H  
ATOM    341 2HH1 ARG A  22      25.335  19.360  -8.561  1.00 11.81           H  
ATOM    342 1HH2 ARG A  22      25.096  17.844  -5.398  1.00 11.81           H  
ATOM    343 2HH2 ARG A  22      24.841  17.702  -7.118  1.00 11.81           H  
ATOM    344  N   GLY A  23      24.412  23.020  -0.631  1.00  7.66           N  
ATOM    345  CA  GLY A  23      23.184  23.361   0.080  1.00  7.66           C  
ATOM    346  C   GLY A  23      21.972  23.286  -0.840  1.00  7.66           C  
ATOM    347  O   GLY A  23      22.060  22.795  -1.968  1.00  7.66           O  
ATOM    348  H   GLY A  23      24.906  22.167  -0.363  1.00  7.66           H  
ATOM    349 1HA  GLY A  23      23.051  22.671   0.913  1.00  7.66           H  
ATOM    350 2HA  GLY A  23      23.269  24.361   0.500  1.00  7.66           H  
ATOM    351  N   PHE A  24      20.837  23.792  -0.377  1.00  4.92           N  
ATOM    352  CA  PHE A  24      19.636  23.755  -1.197  1.00  4.92           C  
ATOM    353  C   PHE A  24      18.624  24.832  -0.851  1.00  4.92           C  
ATOM    354  O   PHE A  24      18.628  25.386   0.250  1.00  4.92           O  
ATOM    355  CB  PHE A  24      18.952  22.387  -1.114  1.00  4.92           C  
ATOM    356  CG  PHE A  24      18.530  21.971   0.273  1.00  4.92           C  
ATOM    357  CD1 PHE A  24      17.281  22.307   0.768  1.00  4.92           C  
ATOM    358  CD2 PHE A  24      19.371  21.199   1.070  1.00  4.92           C  
ATOM    359  CE1 PHE A  24      16.893  21.900   2.035  1.00  4.92           C  
ATOM    360  CE2 PHE A  24      18.976  20.786   2.319  1.00  4.92           C  
ATOM    361  CZ  PHE A  24      17.743  21.141   2.803  1.00  4.92           C  
ATOM    362  H   PHE A  24      20.804  24.198   0.547  1.00  4.92           H  
ATOM    363  HA  PHE A  24      19.937  23.914  -2.233  1.00  4.92           H  
ATOM    364 1HB  PHE A  24      18.061  22.391  -1.744  1.00  4.92           H  
ATOM    365 2HB  PHE A  24      19.623  21.621  -1.508  1.00  4.92           H  
ATOM    366  HD1 PHE A  24      16.604  22.905   0.148  1.00  4.92           H  
ATOM    367  HD2 PHE A  24      20.341  20.913   0.697  1.00  4.92           H  
ATOM    368  HE1 PHE A  24      15.910  22.174   2.421  1.00  4.92           H  
ATOM    369  HE2 PHE A  24      19.637  20.177   2.921  1.00  4.92           H  
ATOM    370  HZ  PHE A  24      17.435  20.822   3.783  1.00  4.92           H  
ATOM    371  N   PHE A  25      17.750  25.095  -1.817  1.00  3.42           N  
ATOM    372  CA  PHE A  25      16.649  26.037  -1.695  1.00  3.42           C  
ATOM    373  C   PHE A  25      15.374  25.383  -2.207  1.00  3.42           C  
ATOM    374  O   PHE A  25      15.436  24.462  -3.022  1.00  3.42           O  
ATOM    375  CB  PHE A  25      16.951  27.304  -2.496  1.00  3.42           C  
ATOM    376  CG  PHE A  25      18.208  27.992  -2.038  1.00  3.42           C  
ATOM    377  CD1 PHE A  25      19.441  27.656  -2.592  1.00  3.42           C  
ATOM    378  CD2 PHE A  25      18.168  28.952  -1.043  1.00  3.42           C  
ATOM    379  CE1 PHE A  25      20.598  28.269  -2.159  1.00  3.42           C  
ATOM    380  CE2 PHE A  25      19.326  29.566  -0.609  1.00  3.42           C  
ATOM    381  CZ  PHE A  25      20.541  29.224  -1.168  1.00  3.42           C  
ATOM    382  H   PHE A  25      17.848  24.598  -2.690  1.00  3.42           H  
ATOM    383  HA  PHE A  25      16.511  26.295  -0.645  1.00  3.42           H  
ATOM    384 1HB  PHE A  25      17.059  27.056  -3.551  1.00  3.42           H  
ATOM    385 2HB  PHE A  25      16.121  28.003  -2.403  1.00  3.42           H  
ATOM    386  HD1 PHE A  25      19.487  26.897  -3.374  1.00  3.42           H  
ATOM    387  HD2 PHE A  25      17.209  29.217  -0.598  1.00  3.42           H  
ATOM    388  HE1 PHE A  25      21.558  27.995  -2.599  1.00  3.42           H  
ATOM    389  HE2 PHE A  25      19.282  30.319   0.178  1.00  3.42           H  
ATOM    390  HZ  PHE A  25      21.454  29.707  -0.822  1.00  3.42           H  
ATOM    391  N   TYR A  26      14.221  25.864  -1.758  1.00  2.76           N  
ATOM    392  CA  TYR A  26      12.956  25.340  -2.262  1.00  2.76           C  
ATOM    393  C   TYR A  26      11.866  26.389  -2.359  1.00  2.76           C  
ATOM    394  O   TYR A  26      11.677  27.198  -1.448  1.00  2.76           O  
ATOM    395  CB  TYR A  26      12.445  24.199  -1.382  1.00  2.76           C  
ATOM    396  CG  TYR A  26      11.087  23.657  -1.825  1.00  2.76           C  
ATOM    397  CD1 TYR A  26      11.006  22.750  -2.867  1.00  2.76           C  
ATOM    398  CD2 TYR A  26       9.923  24.079  -1.182  1.00  2.76           C  
ATOM    399  CE1 TYR A  26       9.774  22.264  -3.265  1.00  2.76           C  
ATOM    400  CE2 TYR A  26       8.694  23.591  -1.582  1.00  2.76           C  
ATOM    401  CZ  TYR A  26       8.619  22.684  -2.616  1.00  2.76           C  
ATOM    402  OH  TYR A  26       7.398  22.188  -3.015  1.00  2.76           O  
ATOM    403  H   TYR A  26      14.215  26.609  -1.075  1.00  2.76           H  
ATOM    404  HA  TYR A  26      13.122  24.955  -3.269  1.00  2.76           H  
ATOM    405 1HB  TYR A  26      13.162  23.377  -1.397  1.00  2.76           H  
ATOM    406 2HB  TYR A  26      12.357  24.543  -0.353  1.00  2.76           H  
ATOM    407  HD1 TYR A  26      11.912  22.421  -3.374  1.00  2.76           H  
ATOM    408  HD2 TYR A  26       9.984  24.796  -0.365  1.00  2.76           H  
ATOM    409  HE1 TYR A  26       9.713  21.549  -4.084  1.00  2.76           H  
ATOM    410  HE2 TYR A  26       7.786  23.921  -1.078  1.00  2.76           H  
ATOM    411  HH  TYR A  26       7.533  21.535  -3.706  1.00  2.76           H  
ATOM    412  N   THR A  27      11.142  26.343  -3.469  1.00  2.69           N  
ATOM    413  CA  THR A  27       9.984  27.184  -3.687  1.00  2.69           C  
ATOM    414  C   THR A  27       8.819  26.266  -4.092  1.00  2.69           C  
ATOM    415  O   THR A  27       9.020  25.391  -4.932  1.00  2.69           O  
ATOM    416  CB  THR A  27      10.278  28.208  -4.807  1.00  2.69           C  
ATOM    417  OG1 THR A  27      11.397  29.019  -4.426  1.00  2.69           O  
ATOM    418  CG2 THR A  27       9.082  29.104  -5.072  1.00  2.69           C  
ATOM    419  H   THR A  27      11.393  25.666  -4.176  1.00  2.69           H  
ATOM    420  HA  THR A  27       9.771  27.714  -2.766  1.00  2.69           H  
ATOM    421  HB  THR A  27      10.524  27.673  -5.723  1.00  2.69           H  
ATOM    422  HG1 THR A  27      11.253  29.366  -3.539  1.00  2.69           H  
ATOM    423 1HG2 THR A  27       9.326  29.804  -5.868  1.00  2.69           H  
ATOM    424 2HG2 THR A  27       8.232  28.498  -5.375  1.00  2.69           H  
ATOM    425 3HG2 THR A  27       8.832  29.657  -4.173  1.00  2.69           H  
ATOM    426  N   PRO A  28       7.616  26.402  -3.510  1.00  3.09           N  
ATOM    427  CA  PRO A  28       6.438  25.631  -3.861  1.00  3.09           C  
ATOM    428  C   PRO A  28       5.891  26.039  -5.218  1.00  3.09           C  
ATOM    429  O   PRO A  28       6.039  27.186  -5.636  1.00  3.09           O  
ATOM    430  CB  PRO A  28       5.474  25.956  -2.716  1.00  3.09           C  
ATOM    431  CG  PRO A  28       5.900  27.318  -2.224  1.00  3.09           C  
ATOM    432  CD  PRO A  28       7.407  27.345  -2.391  1.00  3.09           C  
ATOM    433  HA  PRO A  28       6.696  24.564  -3.864  1.00  3.09           H  
ATOM    434 1HB  PRO A  28       4.434  25.955  -3.087  1.00  3.09           H  
ATOM    435 2HB  PRO A  28       5.535  25.179  -1.942  1.00  3.09           H  
ATOM    436 1HG  PRO A  28       5.389  28.099  -2.813  1.00  3.09           H  
ATOM    437 2HG  PRO A  28       5.583  27.457  -1.179  1.00  3.09           H  
ATOM    438 1HD  PRO A  28       7.688  28.362  -2.652  1.00  3.09           H  
ATOM    439 2HD  PRO A  28       7.915  26.984  -1.479  1.00  3.09           H  
ATOM    440  N   LYS A  29       5.195  25.115  -5.878  1.00  3.94           N  
ATOM    441  CA  LYS A  29       4.534  25.411  -7.149  1.00  3.94           C  
ATOM    442  C   LYS A  29       3.096  25.902  -6.960  1.00  3.94           C  
ATOM    443  O   LYS A  29       2.434  26.293  -7.926  1.00  3.94           O  
ATOM    444  CB  LYS A  29       4.546  24.178  -8.051  1.00  3.94           C  
ATOM    445  CG  LYS A  29       5.939  23.741  -8.497  1.00  3.94           C  
ATOM    446  CD  LYS A  29       5.878  22.516  -9.404  1.00  3.94           C  
ATOM    447  CE  LYS A  29       7.270  22.090  -9.858  1.00  3.94           C  
ATOM    448  NZ  LYS A  29       7.225  20.876 -10.719  1.00  3.94           N  
ATOM    449  H   LYS A  29       5.121  24.182  -5.496  1.00  3.94           H  
ATOM    450  HA  LYS A  29       5.091  26.206  -7.646  1.00  3.94           H  
ATOM    451 1HB  LYS A  29       4.077  23.341  -7.530  1.00  3.94           H  
ATOM    452 2HB  LYS A  29       3.954  24.377  -8.944  1.00  3.94           H  
ATOM    453 1HG  LYS A  29       6.422  24.560  -9.033  1.00  3.94           H  
ATOM    454 2HG  LYS A  29       6.541  23.505  -7.619  1.00  3.94           H  
ATOM    455 1HD  LYS A  29       5.410  21.690  -8.868  1.00  3.94           H  
ATOM    456 2HD  LYS A  29       5.275  22.744 -10.283  1.00  3.94           H  
ATOM    457 1HE  LYS A  29       7.727  22.904 -10.418  1.00  3.94           H  
ATOM    458 2HE  LYS A  29       7.882  21.877  -8.981  1.00  3.94           H  
ATOM    459 1HZ  LYS A  29       8.163  20.625 -10.998  1.00  3.94           H  
ATOM    460 2HZ  LYS A  29       6.811  20.111 -10.203  1.00  3.94           H  
ATOM    461 3HZ  LYS A  29       6.669  21.066 -11.541  1.00  3.94           H  
ATOM    462  N   THR A  30       2.625  25.847  -5.720  1.00  5.09           N  
ATOM    463  CA  THR A  30       1.270  26.232  -5.361  1.00  5.09           C  
ATOM    464  C   THR A  30       1.268  26.974  -4.030  1.00  5.09           C  
ATOM    465  O   THR A  30       1.733  26.441  -3.022  1.00  5.09           O  
ATOM    466  OXT THR A  30       0.893  28.145  -3.985  1.00  5.09           O  
ATOM    467  CB  THR A  30       0.355  24.997  -5.271  1.00  5.09           C  
ATOM    468  OG1 THR A  30       0.367  24.303  -6.526  1.00  5.09           O  
ATOM    469  CG2 THR A  30      -1.069  25.412  -4.940  1.00  5.09           C  
ATOM    470  H   THR A  30       3.247  25.526  -4.997  1.00  5.09           H  
ATOM    471  HA  THR A  30       0.880  26.904  -6.126  1.00  5.09           H  
ATOM    472  HB  THR A  30       0.724  24.329  -4.493  1.00  5.09           H  
ATOM    473  HG1 THR A  30       0.115  24.912  -7.233  1.00  5.09           H  
ATOM    474 1HG2 THR A  30      -1.702  24.527  -4.881  1.00  5.09           H  
ATOM    475 2HG2 THR A  30      -1.084  25.934  -3.984  1.00  5.09           H  
ATOM    476 3HG2 THR A  30      -1.444  26.074  -5.720  1.00  5.09           H  
ENDMDL

REMARK ID 695615 DOMAINID 686371 MODEL 3 1ZNJ.pdb
MODEL     3
ATOM      1  N   PHE A   1       0.766   0.461   0.578  1.00 17.98           N  
ATOM      2  CA  PHE A   1       1.712   0.051  -0.452  1.00 17.98           C  
ATOM      3  C   PHE A   1       2.496   1.245  -0.967  1.00 17.98           C  
ATOM      4  O   PHE A   1       3.725   1.267  -0.894  1.00 17.98           O  
ATOM      5  CB  PHE A   1       0.993  -0.646  -1.611  1.00 17.98           C  
ATOM      6  CG  PHE A   1       1.915  -1.124  -2.708  1.00 17.98           C  
ATOM      7  CD1 PHE A   1       2.714  -2.245  -2.520  1.00 17.98           C  
ATOM      8  CD2 PHE A   1       1.980  -0.464  -3.926  1.00 17.98           C  
ATOM      9  CE1 PHE A   1       3.555  -2.688  -3.524  1.00 17.98           C  
ATOM     10  CE2 PHE A   1       2.818  -0.901  -4.927  1.00 17.98           C  
ATOM     11  CZ  PHE A   1       3.607  -2.015  -4.727  1.00 17.98           C  
ATOM     12 1H   PHE A   1      -0.054  -0.126   0.537  1.00 17.98           H  
ATOM     13 2H   PHE A   1       1.199   0.371   1.484  1.00 17.98           H  
ATOM     14 3H   PHE A   1       0.500   1.424   0.431  1.00 17.98           H  
ATOM     15  HA  PHE A   1       2.417  -0.655  -0.011  1.00 17.98           H  
ATOM     16 1HB  PHE A   1       0.445  -1.506  -1.233  1.00 17.98           H  
ATOM     17 2HB  PHE A   1       0.268   0.034  -2.052  1.00 17.98           H  
ATOM     18  HD1 PHE A   1       2.671  -2.775  -1.569  1.00 17.98           H  
ATOM     19  HD2 PHE A   1       1.361   0.407  -4.086  1.00 17.98           H  
ATOM     20  HE1 PHE A   1       4.179  -3.570  -3.366  1.00 17.98           H  
ATOM     21  HE2 PHE A   1       2.855  -0.369  -5.877  1.00 17.98           H  
ATOM     22  HZ  PHE A   1       4.271  -2.364  -5.518  1.00 17.98           H  
ATOM     23  N   VAL A   2       1.796   2.256  -1.471  1.00 13.32           N  
ATOM     24  CA  VAL A   2       2.482   3.437  -1.981  1.00 13.32           C  
ATOM     25  C   VAL A   2       2.909   4.351  -0.846  1.00 13.32           C  
ATOM     26  O   VAL A   2       2.097   4.721   0.009  1.00 13.32           O  
ATOM     27  CB  VAL A   2       1.566   4.236  -2.926  1.00 13.32           C  
ATOM     28  CG1 VAL A   2       2.274   5.513  -3.381  1.00 13.32           C  
ATOM     29  CG2 VAL A   2       1.181   3.376  -4.105  1.00 13.32           C  
ATOM     30  H   VAL A   2       0.791   2.220  -1.537  1.00 13.32           H  
ATOM     31  HA  VAL A   2       3.368   3.114  -2.529  1.00 13.32           H  
ATOM     32  HB  VAL A   2       0.666   4.536  -2.387  1.00 13.32           H  
ATOM     33 1HG1 VAL A   2       1.617   6.080  -4.038  1.00 13.32           H  
ATOM     34 2HG1 VAL A   2       2.530   6.123  -2.523  1.00 13.32           H  
ATOM     35 3HG1 VAL A   2       3.185   5.249  -3.918  1.00 13.32           H  
ATOM     36 1HG2 VAL A   2       0.525   3.941  -4.768  1.00 13.32           H  
ATOM     37 2HG2 VAL A   2       2.079   3.076  -4.648  1.00 13.32           H  
ATOM     38 3HG2 VAL A   2       0.659   2.497  -3.748  1.00 13.32           H  
ATOM     39  N   ASN A   3       4.175   4.745  -0.821  1.00  9.14           N  
ATOM     40  CA  ASN A   3       4.585   5.621   0.259  1.00  9.14           C  
ATOM     41  C   ASN A   3       4.189   7.052  -0.053  1.00  9.14           C  
ATOM     42  O   ASN A   3       4.941   7.819  -0.647  1.00  9.14           O  
ATOM     43  CB  ASN A   3       6.069   5.539   0.527  1.00  9.14           C  
ATOM     44  CG  ASN A   3       6.452   6.303   1.778  1.00  9.14           C  
ATOM     45  OD1 ASN A   3       5.731   7.195   2.265  1.00  9.14           O  
ATOM     46  ND2 ASN A   3       7.599   5.966   2.321  1.00  9.14           N  
ATOM     47  H   ASN A   3       4.828   4.430  -1.524  1.00  9.14           H  
ATOM     48  HA  ASN A   3       4.060   5.327   1.168  1.00  9.14           H  
ATOM     49 1HB  ASN A   3       6.366   4.495   0.642  1.00  9.14           H  
ATOM     50 2HB  ASN A   3       6.618   5.949  -0.320  1.00  9.14           H  
ATOM     51 1HD2 ASN A   3       7.918   6.431   3.147  1.00  9.14           H  
ATOM     52 2HD2 ASN A   3       8.156   5.245   1.905  1.00  9.14           H  
ATOM     53  N   GLN A   4       3.000   7.402   0.399  1.00  6.07           N  
ATOM     54  CA  GLN A   4       2.396   8.710   0.169  1.00  6.07           C  
ATOM     55  C   GLN A   4       2.777   9.719   1.253  1.00  6.07           C  
ATOM     56  O   GLN A   4       2.294  10.855   1.264  1.00  6.07           O  
ATOM     57  CB  GLN A   4       0.869   8.586   0.104  1.00  6.07           C  
ATOM     58  CG  GLN A   4       0.352   7.767  -1.078  1.00  6.07           C  
ATOM     59  CD  GLN A   4      -1.171   7.656  -1.110  1.00  6.07           C  
ATOM     60  OE1 GLN A   4      -1.839   7.725  -0.073  1.00  6.07           O  
ATOM     61  NE2 GLN A   4      -1.734   7.491  -2.308  1.00  6.07           N  
ATOM     62  H   GLN A   4       2.461   6.662   0.847  1.00  6.07           H  
ATOM     63  HA  GLN A   4       2.758   9.091  -0.785  1.00  6.07           H  
ATOM     64 1HB  GLN A   4       0.508   8.117   1.019  1.00  6.07           H  
ATOM     65 2HB  GLN A   4       0.426   9.579   0.046  1.00  6.07           H  
ATOM     66 1HG  GLN A   4       0.690   8.222  -2.007  1.00  6.07           H  
ATOM     67 2HG  GLN A   4       0.753   6.760  -0.986  1.00  6.07           H  
ATOM     68 1HE2 GLN A   4      -2.730   7.416  -2.385  1.00  6.07           H  
ATOM     69 2HE2 GLN A   4      -1.169   7.449  -3.131  1.00  6.07           H  
ATOM     70  N   HIS A   5       3.630   9.311   2.193  1.00  4.07           N  
ATOM     71  CA  HIS A   5       3.963  10.175   3.322  1.00  4.07           C  
ATOM     72  C   HIS A   5       5.015  11.206   2.950  1.00  4.07           C  
ATOM     73  O   HIS A   5       6.179  11.113   3.345  1.00  4.07           O  
ATOM     74  CB  HIS A   5       4.448   9.338   4.503  1.00  4.07           C  
ATOM     75  CG  HIS A   5       3.402   8.399   5.037  1.00  4.07           C  
ATOM     76  ND1 HIS A   5       2.240   8.835   5.646  1.00  4.07           N  
ATOM     77  CD2 HIS A   5       3.341   7.045   5.038  1.00  4.07           C  
ATOM     78  CE1 HIS A   5       1.514   7.789   6.006  1.00  4.07           C  
ATOM     79  NE2 HIS A   5       2.159   6.692   5.649  1.00  4.07           N  
ATOM     80  H   HIS A   5       4.084   8.398   2.123  1.00  4.07           H  
ATOM     81  HA  HIS A   5       3.072  10.717   3.637  1.00  4.07           H  
ATOM     82 1HB  HIS A   5       5.320   8.761   4.214  1.00  4.07           H  
ATOM     83 2HB  HIS A   5       4.752  10.002   5.310  1.00  4.07           H  
ATOM     84  HD2 HIS A   5       4.091   6.364   4.632  1.00  4.07           H  
ATOM     85  HE1 HIS A   5       0.549   7.825   6.510  1.00  4.07           H  
ATOM     86  HE2 HIS A   5       1.840   5.745   5.799  1.00  4.07           H  
ATOM     87  N   LEU A   6       4.588  12.195   2.183  1.00  2.87           N  
ATOM     88  CA  LEU A   6       5.479  13.229   1.686  1.00  2.87           C  
ATOM     89  C   LEU A   6       6.033  14.087   2.812  1.00  2.87           C  
ATOM     90  O   LEU A   6       5.312  14.446   3.745  1.00  2.87           O  
ATOM     91  CB  LEU A   6       4.739  14.128   0.705  1.00  2.87           C  
ATOM     92  CG  LEU A   6       4.295  13.490  -0.592  1.00  2.87           C  
ATOM     93  CD1 LEU A   6       3.531  14.525  -1.406  1.00  2.87           C  
ATOM     94  CD2 LEU A   6       5.508  12.972  -1.334  1.00  2.87           C  
ATOM     95  H   LEU A   6       3.608  12.163   1.902  1.00  2.87           H  
ATOM     96  HA  LEU A   6       6.315  12.752   1.173  1.00  2.87           H  
ATOM     97 1HB  LEU A   6       3.854  14.485   1.200  1.00  2.87           H  
ATOM     98 2HB  LEU A   6       5.366  14.981   0.468  1.00  2.87           H  
ATOM     99  HG  LEU A   6       3.620  12.654  -0.382  1.00  2.87           H  
ATOM    100 1HD1 LEU A   6       3.196  14.080  -2.341  1.00  2.87           H  
ATOM    101 2HD1 LEU A   6       2.668  14.862  -0.837  1.00  2.87           H  
ATOM    102 3HD1 LEU A   6       4.185  15.376  -1.618  1.00  2.87           H  
ATOM    103 1HD2 LEU A   6       5.193  12.508  -2.268  1.00  2.87           H  
ATOM    104 2HD2 LEU A   6       6.184  13.790  -1.549  1.00  2.87           H  
ATOM    105 3HD2 LEU A   6       6.022  12.232  -0.717  1.00  2.87           H  
ATOM    106  N   CYS A   7       7.312  14.432   2.708  1.00  2.21           N  
ATOM    107  CA  CYS A   7       7.950  15.306   3.680  1.00  2.21           C  
ATOM    108  C   CYS A   7       7.573  16.747   3.395  1.00  2.21           C  
ATOM    109  O   CYS A   7       7.095  17.054   2.301  1.00  2.21           O  
ATOM    110  CB  CYS A   7       9.463  15.162   3.637  1.00  2.21           C  
ATOM    111  SG  CYS A   7      10.208  15.838   2.158  1.00  2.21           S  
ATOM    112  H   CYS A   7       7.855  14.083   1.926  1.00  2.21           H  
ATOM    113  HA  CYS A   7       7.597  15.037   4.677  1.00  2.21           H  
ATOM    114 1HB  CYS A   7       9.900  15.668   4.498  1.00  2.21           H  
ATOM    115 2HB  CYS A   7       9.732  14.108   3.702  1.00  2.21           H  
ATOM    116  HG  CYS A   7       9.766  14.893   1.308  1.00  2.21           H  
ATOM    117  N   GLY A   8       7.841  17.644   4.342  1.00  1.87           N  
ATOM    118  CA  GLY A   8       7.516  19.050   4.138  1.00  1.87           C  
ATOM    119  C   GLY A   8       8.155  19.653   2.888  1.00  1.87           C  
ATOM    120  O   GLY A   8       7.517  20.434   2.185  1.00  1.87           O  
ATOM    121  H   GLY A   8       8.243  17.344   5.220  1.00  1.87           H  
ATOM    122 1HA  GLY A   8       6.436  19.160   4.080  1.00  1.87           H  
ATOM    123 2HA  GLY A   8       7.837  19.616   5.012  1.00  1.87           H  
ATOM    124  N   SER A   9       9.383  19.262   2.549  1.00  1.77           N  
ATOM    125  CA  SER A   9      10.003  19.841   1.360  1.00  1.77           C  
ATOM    126  C   SER A   9       9.215  19.488   0.103  1.00  1.77           C  
ATOM    127  O   SER A   9       9.034  20.327  -0.779  1.00  1.77           O  
ATOM    128  CB  SER A   9      11.440  19.375   1.210  1.00  1.77           C  
ATOM    129  OG  SER A   9      12.244  19.854   2.257  1.00  1.77           O  
ATOM    130  H   SER A   9       9.883  18.596   3.121  1.00  1.77           H  
ATOM    131  HA  SER A   9      10.001  20.927   1.467  1.00  1.77           H  
ATOM    132 1HB  SER A   9      11.476  18.295   1.186  1.00  1.77           H  
ATOM    133 2HB  SER A   9      11.831  19.729   0.255  1.00  1.77           H  
ATOM    134  HG  SER A   9      13.130  19.527   2.078  1.00  1.77           H  
ATOM    135  N   HIS A  10       8.735  18.248   0.036  1.00  1.85           N  
ATOM    136  CA  HIS A  10       8.007  17.761  -1.127  1.00  1.85           C  
ATOM    137  C   HIS A  10       6.639  18.413  -1.193  1.00  1.85           C  
ATOM    138  O   HIS A  10       6.149  18.764  -2.270  1.00  1.85           O  
ATOM    139  CB  HIS A  10       7.833  16.249  -1.053  1.00  1.85           C  
ATOM    140  CG  HIS A  10       9.098  15.489  -1.169  1.00  1.85           C  
ATOM    141  ND1 HIS A  10       9.214  14.160  -0.786  1.00  1.85           N  
ATOM    142  CD2 HIS A  10      10.322  15.860  -1.606  1.00  1.85           C  
ATOM    143  CE1 HIS A  10      10.453  13.755  -0.988  1.00  1.85           C  
ATOM    144  NE2 HIS A  10      11.145  14.765  -1.485  1.00  1.85           N  
ATOM    145  H   HIS A  10       8.887  17.628   0.819  1.00  1.85           H  
ATOM    146  HA  HIS A  10       8.552  18.010  -2.040  1.00  1.85           H  
ATOM    147 1HB  HIS A  10       7.372  15.992  -0.103  1.00  1.85           H  
ATOM    148 2HB  HIS A  10       7.164  15.929  -1.844  1.00  1.85           H  
ATOM    149  HD2 HIS A  10      10.603  16.849  -1.984  1.00  1.85           H  
ATOM    150  HE1 HIS A  10      10.839  12.757  -0.781  1.00  1.85           H  
ATOM    151  HE2 HIS A  10      12.124  14.742  -1.735  1.00  1.85           H  
ATOM    152  N   LEU A  11       6.024  18.596  -0.028  1.00  2.09           N  
ATOM    153  CA  LEU A  11       4.718  19.224   0.029  1.00  2.09           C  
ATOM    154  C   LEU A  11       4.818  20.669  -0.456  1.00  2.09           C  
ATOM    155  O   LEU A  11       3.973  21.129  -1.225  1.00  2.09           O  
ATOM    156  CB  LEU A  11       4.191  19.124   1.455  1.00  2.09           C  
ATOM    157  CG  LEU A  11       3.837  17.687   1.870  1.00  2.09           C  
ATOM    158  CD1 LEU A  11       3.544  17.621   3.345  1.00  2.09           C  
ATOM    159  CD2 LEU A  11       2.643  17.235   1.056  1.00  2.09           C  
ATOM    160  H   LEU A  11       6.467  18.269   0.833  1.00  2.09           H  
ATOM    161  HA  LEU A  11       4.044  18.682  -0.631  1.00  2.09           H  
ATOM    162 1HB  LEU A  11       4.954  19.496   2.135  1.00  2.09           H  
ATOM    163 2HB  LEU A  11       3.302  19.745   1.552  1.00  2.09           H  
ATOM    164  HG  LEU A  11       4.680  17.034   1.670  1.00  2.09           H  
ATOM    165 1HD1 LEU A  11       3.305  16.590   3.616  1.00  2.09           H  
ATOM    166 2HD1 LEU A  11       4.418  17.940   3.900  1.00  2.09           H  
ATOM    167 3HD1 LEU A  11       2.703  18.267   3.583  1.00  2.09           H  
ATOM    168 1HD2 LEU A  11       2.379  16.219   1.328  1.00  2.09           H  
ATOM    169 2HD2 LEU A  11       1.798  17.891   1.256  1.00  2.09           H  
ATOM    170 3HD2 LEU A  11       2.893  17.277  -0.005  1.00  2.09           H  
ATOM    171  N   VAL A  12       5.890  21.360  -0.079  1.00  2.60           N  
ATOM    172  CA  VAL A  12       6.081  22.720  -0.551  1.00  2.60           C  
ATOM    173  C   VAL A  12       6.293  22.739  -2.063  1.00  2.60           C  
ATOM    174  O   VAL A  12       5.716  23.585  -2.756  1.00  2.60           O  
ATOM    175  CB  VAL A  12       7.234  23.407   0.174  1.00  2.60           C  
ATOM    176  CG1 VAL A  12       7.509  24.704  -0.493  1.00  2.60           C  
ATOM    177  CG2 VAL A  12       6.847  23.645   1.629  1.00  2.60           C  
ATOM    178  H   VAL A  12       6.561  20.948   0.570  1.00  2.60           H  
ATOM    179  HA  VAL A  12       5.179  23.285  -0.325  1.00  2.60           H  
ATOM    180  HB  VAL A  12       8.130  22.781   0.115  1.00  2.60           H  
ATOM    181 1HG1 VAL A  12       8.335  25.206   0.005  1.00  2.60           H  
ATOM    182 2HG1 VAL A  12       7.772  24.503  -1.528  1.00  2.60           H  
ATOM    183 3HG1 VAL A  12       6.621  25.333  -0.456  1.00  2.60           H  
ATOM    184 1HG2 VAL A  12       7.666  24.141   2.146  1.00  2.60           H  
ATOM    185 2HG2 VAL A  12       5.958  24.272   1.666  1.00  2.60           H  
ATOM    186 3HG2 VAL A  12       6.638  22.699   2.111  1.00  2.60           H  
ATOM    187  N   GLU A  13       7.102  21.810  -2.587  1.00  3.57           N  
ATOM    188  CA  GLU A  13       7.306  21.762  -4.028  1.00  3.57           C  
ATOM    189  C   GLU A  13       5.974  21.521  -4.739  1.00  3.57           C  
ATOM    190  O   GLU A  13       5.703  22.116  -5.776  1.00  3.57           O  
ATOM    191  CB  GLU A  13       8.314  20.669  -4.406  1.00  3.57           C  
ATOM    192  CG  GLU A  13       9.762  20.969  -4.020  1.00  3.57           C  
ATOM    193  CD  GLU A  13      10.706  19.807  -4.279  1.00  3.57           C  
ATOM    194  OE1 GLU A  13      10.241  18.746  -4.630  1.00  3.57           O  
ATOM    195  OE2 GLU A  13      11.892  19.986  -4.121  1.00  3.57           O  
ATOM    196  H   GLU A  13       7.588  21.147  -1.979  1.00  3.57           H  
ATOM    197  HA  GLU A  13       7.699  22.724  -4.354  1.00  3.57           H  
ATOM    198 1HB  GLU A  13       8.028  19.737  -3.918  1.00  3.57           H  
ATOM    199 2HB  GLU A  13       8.276  20.496  -5.482  1.00  3.57           H  
ATOM    200 1HG  GLU A  13      10.101  21.831  -4.595  1.00  3.57           H  
ATOM    201 2HG  GLU A  13       9.800  21.241  -2.972  1.00  3.57           H  
ATOM    202  N   ALA A  14       5.117  20.665  -4.169  1.00  5.23           N  
ATOM    203  CA  ALA A  14       3.801  20.431  -4.756  1.00  5.23           C  
ATOM    204  C   ALA A  14       2.986  21.729  -4.773  1.00  5.23           C  
ATOM    205  O   ALA A  14       2.287  22.034  -5.738  1.00  5.23           O  
ATOM    206  CB  ALA A  14       3.060  19.354  -3.980  1.00  5.23           C  
ATOM    207  H   ALA A  14       5.394  20.160  -3.330  1.00  5.23           H  
ATOM    208  HA  ALA A  14       3.939  20.103  -5.782  1.00  5.23           H  
ATOM    209 1HB  ALA A  14       2.091  19.179  -4.442  1.00  5.23           H  
ATOM    210 2HB  ALA A  14       3.646  18.434  -3.988  1.00  5.23           H  
ATOM    211 3HB  ALA A  14       2.919  19.680  -2.955  1.00  5.23           H  
ATOM    212  N   LEU A  15       3.098  22.517  -3.711  1.00  7.79           N  
ATOM    213  CA  LEU A  15       2.372  23.773  -3.641  1.00  7.79           C  
ATOM    214  C   LEU A  15       2.898  24.816  -4.626  1.00  7.79           C  
ATOM    215  O   LEU A  15       2.136  25.644  -5.131  1.00  7.79           O  
ATOM    216  CB  LEU A  15       2.398  24.311  -2.212  1.00  7.79           C  
ATOM    217  CG  LEU A  15       1.588  23.494  -1.229  1.00  7.79           C  
ATOM    218  CD1 LEU A  15       1.804  24.034   0.164  1.00  7.79           C  
ATOM    219  CD2 LEU A  15       0.128  23.555  -1.649  1.00  7.79           C  
ATOM    220  H   LEU A  15       3.668  22.218  -2.918  1.00  7.79           H  
ATOM    221  HA  LEU A  15       1.337  23.570  -3.891  1.00  7.79           H  
ATOM    222 1HB  LEU A  15       3.427  24.330  -1.864  1.00  7.79           H  
ATOM    223 2HB  LEU A  15       2.008  25.327  -2.210  1.00  7.79           H  
ATOM    224  HG  LEU A  15       1.915  22.460  -1.244  1.00  7.79           H  
ATOM    225 1HD1 LEU A  15       1.221  23.450   0.875  1.00  7.79           H  
ATOM    226 2HD1 LEU A  15       2.860  23.967   0.417  1.00  7.79           H  
ATOM    227 3HD1 LEU A  15       1.490  25.068   0.193  1.00  7.79           H  
ATOM    228 1HD2 LEU A  15      -0.473  22.971  -0.953  1.00  7.79           H  
ATOM    229 2HD2 LEU A  15      -0.202  24.585  -1.640  1.00  7.79           H  
ATOM    230 3HD2 LEU A  15       0.017  23.150  -2.655  1.00  7.79           H  
ATOM    231  N   TYR A  16       4.182  24.753  -4.957  1.00 11.23           N  
ATOM    232  CA  TYR A  16       4.776  25.735  -5.860  1.00 11.23           C  
ATOM    233  C   TYR A  16       4.217  25.739  -7.293  1.00 11.23           C  
ATOM    234  O   TYR A  16       4.296  26.765  -7.971  1.00 11.23           O  
ATOM    235  CB  TYR A  16       6.290  25.546  -5.948  1.00 11.23           C  
ATOM    236  CG  TYR A  16       7.084  26.044  -4.755  1.00 11.23           C  
ATOM    237  CD1 TYR A  16       6.528  26.948  -3.863  1.00 11.23           C  
ATOM    238  CD2 TYR A  16       8.400  25.629  -4.591  1.00 11.23           C  
ATOM    239  CE1 TYR A  16       7.285  27.431  -2.810  1.00 11.23           C  
ATOM    240  CE2 TYR A  16       9.157  26.112  -3.545  1.00 11.23           C  
ATOM    241  CZ  TYR A  16       8.607  27.014  -2.658  1.00 11.23           C  
ATOM    242  OH  TYR A  16       9.370  27.511  -1.619  1.00 11.23           O  
ATOM    243  H   TYR A  16       4.772  24.048  -4.516  1.00 11.23           H  
ATOM    244  HA  TYR A  16       4.583  26.720  -5.442  1.00 11.23           H  
ATOM    245 1HB  TYR A  16       6.508  24.489  -6.077  1.00 11.23           H  
ATOM    246 2HB  TYR A  16       6.658  26.056  -6.834  1.00 11.23           H  
ATOM    247  HD1 TYR A  16       5.499  27.282  -3.992  1.00 11.23           H  
ATOM    248  HD2 TYR A  16       8.837  24.924  -5.298  1.00 11.23           H  
ATOM    249  HE1 TYR A  16       6.850  28.143  -2.110  1.00 11.23           H  
ATOM    250  HE2 TYR A  16      10.189  25.788  -3.426  1.00 11.23           H  
ATOM    251  HH  TYR A  16       8.793  27.923  -0.971  1.00 11.23           H  
ATOM    252  N   LEU A  17       3.671  24.629  -7.791  1.00 15.19           N  
ATOM    253  CA  LEU A  17       3.027  23.903  -8.882  1.00 15.19           C  
ATOM    254  C   LEU A  17       1.500  24.050  -8.821  1.00 15.19           C  
ATOM    255  O   LEU A  17       0.872  24.414  -9.814  1.00 15.19           O  
ATOM    256  CB  LEU A  17       3.442  22.430  -8.859  1.00 15.19           C  
ATOM    257  CG  LEU A  17       4.941  22.185  -9.044  1.00 15.19           C  
ATOM    258  CD1 LEU A  17       5.230  20.707  -8.884  1.00 15.19           C  
ATOM    259  CD2 LEU A  17       5.367  22.691 -10.406  1.00 15.19           C  
ATOM    260  H   LEU A  17       3.622  25.301  -8.537  1.00 15.19           H  
ATOM    261  HA  LEU A  17       3.369  24.334  -9.822  1.00 15.19           H  
ATOM    262 1HB  LEU A  17       3.163  21.998  -7.924  1.00 15.19           H  
ATOM    263 2HB  LEU A  17       2.913  21.906  -9.651  1.00 15.19           H  
ATOM    264  HG  LEU A  17       5.496  22.719  -8.272  1.00 15.19           H  
ATOM    265 1HD1 LEU A  17       6.298  20.529  -8.999  1.00 15.19           H  
ATOM    266 2HD1 LEU A  17       4.918  20.390  -7.895  1.00 15.19           H  
ATOM    267 3HD1 LEU A  17       4.682  20.146  -9.638  1.00 15.19           H  
ATOM    268 1HD2 LEU A  17       6.436  22.524 -10.537  1.00 15.19           H  
ATOM    269 2HD2 LEU A  17       4.817  22.156 -11.181  1.00 15.19           H  
ATOM    270 3HD2 LEU A  17       5.153  23.757 -10.477  1.00 15.19           H  
ATOM    271  N   VAL A  18       0.915  23.825  -7.644  1.00 18.97           N  
ATOM    272  CA  VAL A  18      -0.536  23.957  -7.465  1.00 18.97           C  
ATOM    273  C   VAL A  18      -1.006  25.400  -7.261  1.00 18.97           C  
ATOM    274  O   VAL A  18      -2.001  25.827  -7.857  1.00 18.97           O  
ATOM    275  CB  VAL A  18      -1.022  23.106  -6.276  1.00 18.97           C  
ATOM    276  CG1 VAL A  18      -2.485  23.376  -5.997  1.00 18.97           C  
ATOM    277  CG2 VAL A  18      -0.825  21.631  -6.600  1.00 18.97           C  
ATOM    278  H   VAL A  18       1.487  23.494  -6.865  1.00 18.97           H  
ATOM    279  HA  VAL A  18      -1.016  23.571  -8.364  1.00 18.97           H  
ATOM    280  HB  VAL A  18      -0.449  23.373  -5.394  1.00 18.97           H  
ATOM    281 1HG1 VAL A  18      -2.809  22.771  -5.150  1.00 18.97           H  
ATOM    282 2HG1 VAL A  18      -2.620  24.432  -5.760  1.00 18.97           H  
ATOM    283 3HG1 VAL A  18      -3.077  23.119  -6.875  1.00 18.97           H  
ATOM    284 1HG2 VAL A  18      -1.156  21.027  -5.756  1.00 18.97           H  
ATOM    285 2HG2 VAL A  18      -1.410  21.376  -7.482  1.00 18.97           H  
ATOM    286 3HG2 VAL A  18       0.220  21.432  -6.796  1.00 18.97           H  
ATOM    287  N   CYS A  19      -0.310  26.143  -6.399  1.00 21.23           N  
ATOM    288  CA  CYS A  19      -0.690  27.514  -6.114  1.00 21.23           C  
ATOM    289  C   CYS A  19      -0.129  28.491  -7.146  1.00 21.23           C  
ATOM    290  O   CYS A  19      -0.712  29.556  -7.386  1.00 21.23           O  
ATOM    291  CB  CYS A  19      -0.191  27.915  -4.732  1.00 21.23           C  
ATOM    292  SG  CYS A  19      -0.941  26.988  -3.401  1.00 21.23           S  
ATOM    293  H   CYS A  19       0.506  25.763  -5.929  1.00 21.23           H  
ATOM    294  HA  CYS A  19      -1.773  27.580  -6.115  1.00 21.23           H  
ATOM    295 1HB  CYS A  19       0.891  27.795  -4.674  1.00 21.23           H  
ATOM    296 2HB  CYS A  19      -0.406  28.963  -4.563  1.00 21.23           H  
ATOM    297  HG  CYS A  19      -0.753  27.935  -2.475  1.00 21.23           H  
ATOM    298  N   GLY A  20       0.973  28.127  -7.795  1.00 20.50           N  
ATOM    299  CA  GLY A  20       1.595  29.045  -8.736  1.00 20.50           C  
ATOM    300  C   GLY A  20       2.032  30.304  -7.997  1.00 20.50           C  
ATOM    301  O   GLY A  20       2.817  30.236  -7.053  1.00 20.50           O  
ATOM    302  H   GLY A  20       1.400  27.234  -7.597  1.00 20.50           H  
ATOM    303 1HA  GLY A  20       2.460  28.564  -9.195  1.00 20.50           H  
ATOM    304 2HA  GLY A  20       0.895  29.297  -9.532  1.00 20.50           H  
ATOM    305  N   GLU A  21       1.520  31.454  -8.426  1.00 16.66           N  
ATOM    306  CA  GLU A  21       1.871  32.734  -7.811  1.00 16.66           C  
ATOM    307  C   GLU A  21       1.006  33.063  -6.582  1.00 16.66           C  
ATOM    308  O   GLU A  21       1.186  34.111  -5.952  1.00 16.66           O  
ATOM    309  CB  GLU A  21       1.756  33.860  -8.842  1.00 16.66           C  
ATOM    310  CG  GLU A  21       2.752  33.756  -9.998  1.00 16.66           C  
ATOM    311  CD  GLU A  21       2.605  34.865 -11.019  1.00 16.66           C  
ATOM    312  OE1 GLU A  21       1.744  35.696 -10.851  1.00 16.66           O  
ATOM    313  OE2 GLU A  21       3.359  34.876 -11.964  1.00 16.66           O  
ATOM    314  H   GLU A  21       0.870  31.440  -9.199  1.00 16.66           H  
ATOM    315  HA  GLU A  21       2.908  32.675  -7.478  1.00 16.66           H  
ATOM    316 1HB  GLU A  21       0.750  33.864  -9.262  1.00 16.66           H  
ATOM    317 2HB  GLU A  21       1.911  34.819  -8.350  1.00 16.66           H  
ATOM    318 1HG  GLU A  21       3.763  33.786  -9.592  1.00 16.66           H  
ATOM    319 2HG  GLU A  21       2.619  32.794 -10.492  1.00 16.66           H  
ATOM    320  N   ARG A  22       0.043  32.199  -6.263  1.00 11.70           N  
ATOM    321  CA  ARG A  22      -0.857  32.408  -5.134  1.00 11.70           C  
ATOM    322  C   ARG A  22      -0.189  31.955  -3.836  1.00 11.70           C  
ATOM    323  O   ARG A  22       0.771  31.180  -3.862  1.00 11.70           O  
ATOM    324  CB  ARG A  22      -2.153  31.637  -5.330  1.00 11.70           C  
ATOM    325  CG  ARG A  22      -2.976  32.048  -6.537  1.00 11.70           C  
ATOM    326  CD  ARG A  22      -4.174  31.171  -6.722  1.00 11.70           C  
ATOM    327  NE  ARG A  22      -3.816  29.784  -7.073  1.00 11.70           N  
ATOM    328  CZ  ARG A  22      -4.718  28.775  -7.192  1.00 11.70           C  
ATOM    329  NH1 ARG A  22      -5.998  29.028  -6.992  1.00 11.70           N  
ATOM    330  NH2 ARG A  22      -4.347  27.534  -7.505  1.00 11.70           N  
ATOM    331  H   ARG A  22      -0.072  31.344  -6.809  1.00 11.70           H  
ATOM    332  HA  ARG A  22      -1.085  33.472  -5.060  1.00 11.70           H  
ATOM    333 1HB  ARG A  22      -1.936  30.581  -5.425  1.00 11.70           H  
ATOM    334 2HB  ARG A  22      -2.779  31.753  -4.445  1.00 11.70           H  
ATOM    335 1HG  ARG A  22      -3.313  33.076  -6.416  1.00 11.70           H  
ATOM    336 2HG  ARG A  22      -2.356  31.970  -7.433  1.00 11.70           H  
ATOM    337 1HD  ARG A  22      -4.748  31.146  -5.797  1.00 11.70           H  
ATOM    338 2HD  ARG A  22      -4.794  31.572  -7.521  1.00 11.70           H  
ATOM    339  HE  ARG A  22      -2.825  29.572  -7.238  1.00 11.70           H  
ATOM    340 1HH1 ARG A  22      -6.298  29.963  -6.755  1.00 11.70           H  
ATOM    341 2HH1 ARG A  22      -6.678  28.286  -7.079  1.00 11.70           H  
ATOM    342 1HH2 ARG A  22      -3.360  27.279  -7.665  1.00 11.70           H  
ATOM    343 2HH2 ARG A  22      -5.042  26.811  -7.585  1.00 11.70           H  
ATOM    344  N   GLY A  23      -0.669  32.440  -2.697  1.00  7.61           N  
ATOM    345  CA  GLY A  23      -0.119  31.983  -1.426  1.00  7.61           C  
ATOM    346  C   GLY A  23      -0.818  30.709  -0.971  1.00  7.61           C  
ATOM    347  O   GLY A  23      -1.600  30.119  -1.721  1.00  7.61           O  
ATOM    348  H   GLY A  23      -1.431  33.103  -2.708  1.00  7.61           H  
ATOM    349 1HA  GLY A  23       0.951  31.802  -1.532  1.00  7.61           H  
ATOM    350 2HA  GLY A  23      -0.241  32.759  -0.672  1.00  7.61           H  
ATOM    351  N   PHE A  24      -0.544  30.285   0.255  1.00  5.01           N  
ATOM    352  CA  PHE A  24      -1.153  29.067   0.772  1.00  5.01           C  
ATOM    353  C   PHE A  24      -1.355  29.115   2.267  1.00  5.01           C  
ATOM    354  O   PHE A  24      -0.456  29.500   3.019  1.00  5.01           O  
ATOM    355  CB  PHE A  24      -0.313  27.843   0.431  1.00  5.01           C  
ATOM    356  CG  PHE A  24      -0.908  26.558   0.939  1.00  5.01           C  
ATOM    357  CD1 PHE A  24      -1.891  25.898   0.226  1.00  5.01           C  
ATOM    358  CD2 PHE A  24      -0.479  26.008   2.137  1.00  5.01           C  
ATOM    359  CE1 PHE A  24      -2.430  24.717   0.695  1.00  5.01           C  
ATOM    360  CE2 PHE A  24      -1.011  24.831   2.604  1.00  5.01           C  
ATOM    361  CZ  PHE A  24      -1.989  24.183   1.883  1.00  5.01           C  
ATOM    362  H   PHE A  24       0.096  30.807   0.836  1.00  5.01           H  
ATOM    363  HA  PHE A  24      -2.132  28.951   0.309  1.00  5.01           H  
ATOM    364 1HB  PHE A  24      -0.194  27.764  -0.641  1.00  5.01           H  
ATOM    365 2HB  PHE A  24       0.680  27.949   0.863  1.00  5.01           H  
ATOM    366  HD1 PHE A  24      -2.239  26.318  -0.715  1.00  5.01           H  
ATOM    367  HD2 PHE A  24       0.295  26.520   2.708  1.00  5.01           H  
ATOM    368  HE1 PHE A  24      -3.203  24.208   0.124  1.00  5.01           H  
ATOM    369  HE2 PHE A  24      -0.662  24.410   3.545  1.00  5.01           H  
ATOM    370  HZ  PHE A  24      -2.412  23.251   2.255  1.00  5.01           H  
ATOM    371  N   PHE A  25      -2.544  28.711   2.681  1.00  3.73           N  
ATOM    372  CA  PHE A  25      -2.915  28.655   4.076  1.00  3.73           C  
ATOM    373  C   PHE A  25      -3.550  27.305   4.358  1.00  3.73           C  
ATOM    374  O   PHE A  25      -4.172  26.718   3.473  1.00  3.73           O  
ATOM    375  CB  PHE A  25      -3.896  29.783   4.384  1.00  3.73           C  
ATOM    376  CG  PHE A  25      -3.322  31.141   4.073  1.00  3.73           C  
ATOM    377  CD1 PHE A  25      -3.460  31.688   2.797  1.00  3.73           C  
ATOM    378  CD2 PHE A  25      -2.629  31.860   5.028  1.00  3.73           C  
ATOM    379  CE1 PHE A  25      -2.918  32.917   2.491  1.00  3.73           C  
ATOM    380  CE2 PHE A  25      -2.087  33.093   4.724  1.00  3.73           C  
ATOM    381  CZ  PHE A  25      -2.231  33.621   3.454  1.00  3.73           C  
ATOM    382  H   PHE A  25      -3.220  28.416   1.990  1.00  3.73           H  
ATOM    383  HA  PHE A  25      -2.022  28.762   4.694  1.00  3.73           H  
ATOM    384 1HB  PHE A  25      -4.805  29.650   3.800  1.00  3.73           H  
ATOM    385 2HB  PHE A  25      -4.171  29.754   5.438  1.00  3.73           H  
ATOM    386  HD1 PHE A  25      -4.000  31.128   2.033  1.00  3.73           H  
ATOM    387  HD2 PHE A  25      -2.509  31.440   6.027  1.00  3.73           H  
ATOM    388  HE1 PHE A  25      -3.032  33.330   1.489  1.00  3.73           H  
ATOM    389  HE2 PHE A  25      -1.542  33.648   5.485  1.00  3.73           H  
ATOM    390  HZ  PHE A  25      -1.801  34.592   3.216  1.00  3.73           H  
ATOM    391  N   TYR A  26      -3.439  26.831   5.591  1.00  3.40           N  
ATOM    392  CA  TYR A  26      -4.085  25.578   5.954  1.00  3.40           C  
ATOM    393  C   TYR A  26      -4.554  25.539   7.395  1.00  3.40           C  
ATOM    394  O   TYR A  26      -3.834  25.936   8.314  1.00  3.40           O  
ATOM    395  CB  TYR A  26      -3.142  24.404   5.702  1.00  3.40           C  
ATOM    396  CG  TYR A  26      -3.712  23.070   6.116  1.00  3.40           C  
ATOM    397  CD1 TYR A  26      -4.593  22.403   5.285  1.00  3.40           C  
ATOM    398  CD2 TYR A  26      -3.349  22.514   7.336  1.00  3.40           C  
ATOM    399  CE1 TYR A  26      -5.109  21.180   5.671  1.00  3.40           C  
ATOM    400  CE2 TYR A  26      -3.861  21.297   7.718  1.00  3.40           C  
ATOM    401  CZ  TYR A  26      -4.740  20.628   6.892  1.00  3.40           C  
ATOM    402  OH  TYR A  26      -5.255  19.408   7.273  1.00  3.40           O  
ATOM    403  H   TYR A  26      -2.910  27.342   6.283  1.00  3.40           H  
ATOM    404  HA  TYR A  26      -4.967  25.454   5.326  1.00  3.40           H  
ATOM    405 1HB  TYR A  26      -2.923  24.354   4.649  1.00  3.40           H  
ATOM    406 2HB  TYR A  26      -2.202  24.559   6.231  1.00  3.40           H  
ATOM    407  HD1 TYR A  26      -4.877  22.841   4.329  1.00  3.40           H  
ATOM    408  HD2 TYR A  26      -2.657  23.042   7.991  1.00  3.40           H  
ATOM    409  HE1 TYR A  26      -5.805  20.653   5.020  1.00  3.40           H  
ATOM    410  HE2 TYR A  26      -3.572  20.865   8.673  1.00  3.40           H  
ATOM    411  HH  TYR A  26      -5.814  19.068   6.570  1.00  3.40           H  
ATOM    412  N   THR A  27      -5.766  25.037   7.576  1.00  3.90           N  
ATOM    413  CA  THR A  27      -6.340  24.835   8.890  1.00  3.90           C  
ATOM    414  C   THR A  27      -6.602  23.337   9.099  1.00  3.90           C  
ATOM    415  O   THR A  27      -7.288  22.736   8.272  1.00  3.90           O  
ATOM    416  CB  THR A  27      -7.655  25.616   9.039  1.00  3.90           C  
ATOM    417  OG1 THR A  27      -7.404  27.016   8.859  1.00  3.90           O  
ATOM    418  CG2 THR A  27      -8.254  25.385  10.413  1.00  3.90           C  
ATOM    419  H   THR A  27      -6.299  24.760   6.762  1.00  3.90           H  
ATOM    420  HA  THR A  27      -5.636  25.222   9.616  1.00  3.90           H  
ATOM    421  HB  THR A  27      -8.363  25.282   8.280  1.00  3.90           H  
ATOM    422  HG1 THR A  27      -6.700  27.292   9.454  1.00  3.90           H  
ATOM    423 1HG2 THR A  27      -9.185  25.940  10.505  1.00  3.90           H  
ATOM    424 2HG2 THR A  27      -8.453  24.323  10.549  1.00  3.90           H  
ATOM    425 3HG2 THR A  27      -7.555  25.721  11.175  1.00  3.90           H  
ATOM    426  N   PRO A  28      -6.055  22.695  10.145  1.00  5.40           N  
ATOM    427  CA  PRO A  28      -6.243  21.288  10.442  1.00  5.40           C  
ATOM    428  C   PRO A  28      -7.656  21.026  10.920  1.00  5.40           C  
ATOM    429  O   PRO A  28      -8.286  21.897  11.513  1.00  5.40           O  
ATOM    430  CB  PRO A  28      -5.200  21.033  11.536  1.00  5.40           C  
ATOM    431  CG  PRO A  28      -5.007  22.373  12.207  1.00  5.40           C  
ATOM    432  CD  PRO A  28      -5.178  23.401  11.103  1.00  5.40           C  
ATOM    433  HA  PRO A  28      -6.031  20.695   9.542  1.00  5.40           H  
ATOM    434 1HB  PRO A  28      -5.570  20.266  12.227  1.00  5.40           H  
ATOM    435 2HB  PRO A  28      -4.277  20.643  11.089  1.00  5.40           H  
ATOM    436 1HG  PRO A  28      -5.744  22.503  13.012  1.00  5.40           H  
ATOM    437 2HG  PRO A  28      -4.013  22.420  12.677  1.00  5.40           H  
ATOM    438 1HD  PRO A  28      -5.678  24.267  11.545  1.00  5.40           H  
ATOM    439 2HD  PRO A  28      -4.208  23.659  10.634  1.00  5.40           H  
ATOM    440  N   LYS A  29      -8.126  19.794  10.735  1.00  8.31           N  
ATOM    441  CA  LYS A  29      -9.439  19.394  11.245  1.00  8.31           C  
ATOM    442  C   LYS A  29      -9.381  19.047  12.731  1.00  8.31           C  
ATOM    443  O   LYS A  29     -10.411  18.986  13.408  1.00  8.31           O  
ATOM    444  CB  LYS A  29      -9.976  18.201  10.455  1.00  8.31           C  
ATOM    445  CG  LYS A  29     -10.302  18.504   8.995  1.00  8.31           C  
ATOM    446  CD  LYS A  29     -10.822  17.265   8.273  1.00  8.31           C  
ATOM    447  CE  LYS A  29     -11.157  17.565   6.817  1.00  8.31           C  
ATOM    448  NZ  LYS A  29     -11.635  16.352   6.097  1.00  8.31           N  
ATOM    449  H   LYS A  29      -7.573  19.123  10.221  1.00  8.31           H  
ATOM    450  HA  LYS A  29     -10.125  20.233  11.124  1.00  8.31           H  
ATOM    451 1HB  LYS A  29      -9.246  17.390  10.478  1.00  8.31           H  
ATOM    452 2HB  LYS A  29     -10.884  17.832  10.932  1.00  8.31           H  
ATOM    453 1HG  LYS A  29     -11.059  19.289   8.947  1.00  8.31           H  
ATOM    454 2HG  LYS A  29      -9.405  18.861   8.490  1.00  8.31           H  
ATOM    455 1HD  LYS A  29     -10.066  16.479   8.309  1.00  8.31           H  
ATOM    456 2HD  LYS A  29     -11.720  16.902   8.774  1.00  8.31           H  
ATOM    457 1HE  LYS A  29     -11.934  18.328   6.781  1.00  8.31           H  
ATOM    458 2HE  LYS A  29     -10.266  17.944   6.318  1.00  8.31           H  
ATOM    459 1HZ  LYS A  29     -11.847  16.590   5.139  1.00  8.31           H  
ATOM    460 2HZ  LYS A  29     -10.916  15.643   6.118  1.00  8.31           H  
ATOM    461 3HZ  LYS A  29     -12.467  16.000   6.548  1.00  8.31           H  
ATOM    462  N   THR A  30      -8.163  18.816  13.214  1.00 12.63           N  
ATOM    463  CA  THR A  30      -7.873  18.446  14.592  1.00 12.63           C  
ATOM    464  C   THR A  30      -8.638  17.201  15.018  1.00 12.63           C  
ATOM    465  O   THR A  30      -8.709  16.242  14.250  1.00 12.63           O  
ATOM    466  OXT THR A  30      -8.819  17.019  16.222  1.00 12.63           O  
ATOM    467  CB  THR A  30      -8.138  19.619  15.561  1.00 12.63           C  
ATOM    468  OG1 THR A  30      -9.521  20.007  15.533  1.00 12.63           O  
ATOM    469  CG2 THR A  30      -7.285  20.820  15.150  1.00 12.63           C  
ATOM    470  H   THR A  30      -7.392  18.908  12.573  1.00 12.63           H  
ATOM    471  HA  THR A  30      -6.811  18.212  14.657  1.00 12.63           H  
ATOM    472  HB  THR A  30      -7.879  19.308  16.572  1.00 12.63           H  
ATOM    473  HG1 THR A  30     -10.046  19.353  15.036  1.00 12.63           H  
ATOM    474 1HG2 THR A  30      -7.463  21.645  15.837  1.00 12.63           H  
ATOM    475 2HG2 THR A  30      -6.232  20.546  15.176  1.00 12.63           H  
ATOM    476 3HG2 THR A  30      -7.554  21.129  14.138  1.00 12.63           H  
ENDMDL

REMARK ID 695615 DOMAINID 686371 MODEL 4 1ZNJ.pdb
MODEL     4
ATOM      1  N   PHE A   1      -0.201   0.438   0.164  1.00  6.45           N  
ATOM      2  CA  PHE A   1       0.336   1.180  -0.970  1.00  6.45           C  
ATOM      3  C   PHE A   1       1.267   2.281  -0.482  1.00  6.45           C  
ATOM      4  O   PHE A   1       1.526   2.397   0.717  1.00  6.45           O  
ATOM      5  CB  PHE A   1      -0.809   1.768  -1.820  1.00  6.45           C  
ATOM      6  CG  PHE A   1      -1.704   2.800  -1.119  1.00  6.45           C  
ATOM      7  CD1 PHE A   1      -1.411   4.163  -1.171  1.00  6.45           C  
ATOM      8  CD2 PHE A   1      -2.832   2.404  -0.414  1.00  6.45           C  
ATOM      9  CE1 PHE A   1      -2.211   5.096  -0.543  1.00  6.45           C  
ATOM     10  CE2 PHE A   1      -3.641   3.339   0.215  1.00  6.45           C  
ATOM     11  CZ  PHE A   1      -3.327   4.687   0.150  1.00  6.45           C  
ATOM     12 1H   PHE A   1       0.032  -0.539   0.071  1.00  6.45           H  
ATOM     13 2H   PHE A   1       0.200   0.801   1.017  1.00  6.45           H  
ATOM     14 3H   PHE A   1      -1.204   0.547   0.191  1.00  6.45           H  
ATOM     15  HA  PHE A   1       0.914   0.496  -1.593  1.00  6.45           H  
ATOM     16 1HB  PHE A   1      -0.394   2.239  -2.708  1.00  6.45           H  
ATOM     17 2HB  PHE A   1      -1.447   0.956  -2.161  1.00  6.45           H  
ATOM     18  HD1 PHE A   1      -0.545   4.492  -1.721  1.00  6.45           H  
ATOM     19  HD2 PHE A   1      -3.081   1.345  -0.362  1.00  6.45           H  
ATOM     20  HE1 PHE A   1      -1.958   6.156  -0.601  1.00  6.45           H  
ATOM     21  HE2 PHE A   1      -4.523   3.011   0.763  1.00  6.45           H  
ATOM     22  HZ  PHE A   1      -3.961   5.421   0.644  1.00  6.45           H  
ATOM     23  N   VAL A   2       1.766   3.088  -1.408  1.00  6.08           N  
ATOM     24  CA  VAL A   2       2.646   4.197  -1.058  1.00  6.08           C  
ATOM     25  C   VAL A   2       1.980   5.517  -1.409  1.00  6.08           C  
ATOM     26  O   VAL A   2       1.495   5.707  -2.529  1.00  6.08           O  
ATOM     27  CB  VAL A   2       3.990   4.087  -1.799  1.00  6.08           C  
ATOM     28  CG1 VAL A   2       4.877   5.283  -1.449  1.00  6.08           C  
ATOM     29  CG2 VAL A   2       4.671   2.785  -1.417  1.00  6.08           C  
ATOM     30  H   VAL A   2       1.537   2.941  -2.379  1.00  6.08           H  
ATOM     31  HA  VAL A   2       2.834   4.176   0.016  1.00  6.08           H  
ATOM     32  HB  VAL A   2       3.813   4.107  -2.874  1.00  6.08           H  
ATOM     33 1HG1 VAL A   2       5.820   5.202  -1.985  1.00  6.08           H  
ATOM     34 2HG1 VAL A   2       4.387   6.210  -1.728  1.00  6.08           H  
ATOM     35 3HG1 VAL A   2       5.068   5.289  -0.378  1.00  6.08           H  
ATOM     36 1HG2 VAL A   2       5.620   2.702  -1.945  1.00  6.08           H  
ATOM     37 2HG2 VAL A   2       4.852   2.772  -0.340  1.00  6.08           H  
ATOM     38 3HG2 VAL A   2       4.036   1.944  -1.687  1.00  6.08           H  
ATOM     39  N   ASN A   3       1.955   6.449  -0.467  1.00  5.47           N  
ATOM     40  CA  ASN A   3       1.298   7.726  -0.712  1.00  5.47           C  
ATOM     41  C   ASN A   3       2.167   8.647  -1.570  1.00  5.47           C  
ATOM     42  O   ASN A   3       2.791   9.587  -1.082  1.00  5.47           O  
ATOM     43  CB  ASN A   3       0.920   8.397   0.592  1.00  5.47           C  
ATOM     44  CG  ASN A   3       0.019   9.603   0.387  1.00  5.47           C  
ATOM     45  OD1 ASN A   3      -0.514   9.826  -0.710  1.00  5.47           O  
ATOM     46  ND2 ASN A   3      -0.167  10.375   1.435  1.00  5.47           N  
ATOM     47  H   ASN A   3       2.376   6.259   0.432  1.00  5.47           H  
ATOM     48  HA  ASN A   3       0.383   7.535  -1.273  1.00  5.47           H  
ATOM     49 1HB  ASN A   3       0.406   7.680   1.234  1.00  5.47           H  
ATOM     50 2HB  ASN A   3       1.823   8.716   1.113  1.00  5.47           H  
ATOM     51 1HD2 ASN A   3      -0.753  11.183   1.363  1.00  5.47           H  
ATOM     52 2HD2 ASN A   3       0.279  10.156   2.303  1.00  5.47           H  
ATOM     53  N   GLN A   4       2.173   8.364  -2.868  1.00  4.70           N  
ATOM     54  CA  GLN A   4       2.983   9.070  -3.864  1.00  4.70           C  
ATOM     55  C   GLN A   4       2.292  10.324  -4.416  1.00  4.70           C  
ATOM     56  O   GLN A   4       2.795  10.969  -5.334  1.00  4.70           O  
ATOM     57  CB  GLN A   4       3.335   8.138  -5.032  1.00  4.70           C  
ATOM     58  CG  GLN A   4       4.225   6.968  -4.657  1.00  4.70           C  
ATOM     59  CD  GLN A   4       4.565   6.068  -5.837  1.00  4.70           C  
ATOM     60  OE1 GLN A   4       3.803   5.967  -6.805  1.00  4.70           O  
ATOM     61  NE2 GLN A   4       5.721   5.408  -5.771  1.00  4.70           N  
ATOM     62  H   GLN A   4       1.629   7.548  -3.148  1.00  4.70           H  
ATOM     63  HA  GLN A   4       3.907   9.389  -3.384  1.00  4.70           H  
ATOM     64 1HB  GLN A   4       2.417   7.734  -5.458  1.00  4.70           H  
ATOM     65 2HB  GLN A   4       3.836   8.708  -5.813  1.00  4.70           H  
ATOM     66 1HG  GLN A   4       5.148   7.336  -4.212  1.00  4.70           H  
ATOM     67 2HG  GLN A   4       3.676   6.370  -3.944  1.00  4.70           H  
ATOM     68 1HE2 GLN A   4       5.995   4.805  -6.521  1.00  4.70           H  
ATOM     69 2HE2 GLN A   4       6.323   5.520  -4.981  1.00  4.70           H  
ATOM     70  N   HIS A   5       1.119  10.648  -3.888  1.00  3.89           N  
ATOM     71  CA  HIS A   5       0.382  11.810  -4.356  1.00  3.89           C  
ATOM     72  C   HIS A   5       0.937  13.065  -3.690  1.00  3.89           C  
ATOM     73  O   HIS A   5       0.825  13.250  -2.481  1.00  3.89           O  
ATOM     74  CB  HIS A   5      -1.112  11.655  -4.047  1.00  3.89           C  
ATOM     75  CG  HIS A   5      -1.987  12.722  -4.638  1.00  3.89           C  
ATOM     76  ND1 HIS A   5      -3.155  13.136  -4.037  1.00  3.89           N  
ATOM     77  CD2 HIS A   5      -1.874  13.444  -5.777  1.00  3.89           C  
ATOM     78  CE1 HIS A   5      -3.720  14.071  -4.777  1.00  3.89           C  
ATOM     79  NE2 HIS A   5      -2.961  14.280  -5.836  1.00  3.89           N  
ATOM     80  H   HIS A   5       0.749  10.088  -3.131  1.00  3.89           H  
ATOM     81  HA  HIS A   5       0.502  11.916  -5.434  1.00  3.89           H  
ATOM     82 1HB  HIS A   5      -1.460  10.687  -4.409  1.00  3.89           H  
ATOM     83 2HB  HIS A   5      -1.254  11.667  -2.965  1.00  3.89           H  
ATOM     84  HD1 HIS A   5      -3.531  12.792  -3.176  1.00  3.89           H  
ATOM     85  HD2 HIS A   5      -1.126  13.465  -6.570  1.00  3.89           H  
ATOM     86  HE1 HIS A   5      -4.657  14.532  -4.465  1.00  3.89           H  
ATOM     87  N   LEU A   6       1.517  13.950  -4.499  1.00  3.17           N  
ATOM     88  CA  LEU A   6       2.179  15.148  -3.985  1.00  3.17           C  
ATOM     89  C   LEU A   6       1.205  16.332  -3.871  1.00  3.17           C  
ATOM     90  O   LEU A   6       1.560  17.438  -3.447  1.00  3.17           O  
ATOM     91  CB  LEU A   6       3.360  15.463  -4.888  1.00  3.17           C  
ATOM     92  CG  LEU A   6       4.428  14.352  -4.970  1.00  3.17           C  
ATOM     93  CD1 LEU A   6       5.500  14.759  -5.957  1.00  3.17           C  
ATOM     94  CD2 LEU A   6       5.012  14.098  -3.607  1.00  3.17           C  
ATOM     95  H   LEU A   6       1.558  13.747  -5.488  1.00  3.17           H  
ATOM     96  HA  LEU A   6       2.558  14.924  -2.989  1.00  3.17           H  
ATOM     97 1HB  LEU A   6       2.987  15.643  -5.891  1.00  3.17           H  
ATOM     98 2HB  LEU A   6       3.848  16.365  -4.526  1.00  3.17           H  
ATOM     99  HG  LEU A   6       3.962  13.430  -5.330  1.00  3.17           H  
ATOM    100 1HD1 LEU A   6       6.246  13.968  -6.025  1.00  3.17           H  
ATOM    101 2HD1 LEU A   6       5.050  14.912  -6.933  1.00  3.17           H  
ATOM    102 3HD1 LEU A   6       5.974  15.682  -5.621  1.00  3.17           H  
ATOM    103 1HD2 LEU A   6       5.752  13.301  -3.674  1.00  3.17           H  
ATOM    104 2HD2 LEU A   6       5.489  15.000  -3.248  1.00  3.17           H  
ATOM    105 3HD2 LEU A   6       4.217  13.798  -2.920  1.00  3.17           H  
ATOM    106  N   CYS A   7      -0.032  16.074  -4.254  1.00  2.61           N  
ATOM    107  CA  CYS A   7      -1.126  17.023  -4.147  1.00  2.61           C  
ATOM    108  C   CYS A   7      -0.846  18.385  -4.807  1.00  2.61           C  
ATOM    109  O   CYS A   7      -0.403  18.450  -5.955  1.00  2.61           O  
ATOM    110  CB  CYS A   7      -1.466  17.185  -2.664  1.00  2.61           C  
ATOM    111  SG  CYS A   7      -1.985  15.627  -1.890  1.00  2.61           S  
ATOM    112  H   CYS A   7      -0.234  15.152  -4.602  1.00  2.61           H  
ATOM    113  HA  CYS A   7      -1.994  16.586  -4.640  1.00  2.61           H  
ATOM    114 1HB  CYS A   7      -0.611  17.583  -2.112  1.00  2.61           H  
ATOM    115 2HB  CYS A   7      -2.297  17.873  -2.550  1.00  2.61           H  
ATOM    116  HG  CYS A   7      -0.849  14.950  -2.119  1.00  2.61           H  
ATOM    117  N   GLY A   8      -1.157  19.466  -4.079  1.00  2.22           N  
ATOM    118  CA  GLY A   8      -1.027  20.842  -4.552  1.00  2.22           C  
ATOM    119  C   GLY A   8       0.184  21.561  -3.969  1.00  2.22           C  
ATOM    120  O   GLY A   8       1.259  21.557  -4.567  1.00  2.22           O  
ATOM    121  H   GLY A   8      -1.501  19.333  -3.146  1.00  2.22           H  
ATOM    122 1HA  GLY A   8      -0.955  20.841  -5.641  1.00  2.22           H  
ATOM    123 2HA  GLY A   8      -1.930  21.394  -4.298  1.00  2.22           H  
ATOM    124  N   SER A   9       0.014  22.190  -2.803  1.00  2.00           N  
ATOM    125  CA  SER A   9       1.087  22.989  -2.211  1.00  2.00           C  
ATOM    126  C   SER A   9       2.382  22.200  -1.978  1.00  2.00           C  
ATOM    127  O   SER A   9       3.469  22.726  -2.213  1.00  2.00           O  
ATOM    128  CB  SER A   9       0.618  23.575  -0.889  1.00  2.00           C  
ATOM    129  OG  SER A   9      -0.425  24.492  -1.091  1.00  2.00           O  
ATOM    130  H   SER A   9      -0.884  22.147  -2.343  1.00  2.00           H  
ATOM    131  HA  SER A   9       1.311  23.810  -2.892  1.00  2.00           H  
ATOM    132 1HB  SER A   9       0.284  22.773  -0.234  1.00  2.00           H  
ATOM    133 2HB  SER A   9       1.453  24.072  -0.399  1.00  2.00           H  
ATOM    134  HG  SER A   9      -0.642  24.838  -0.219  1.00  2.00           H  
ATOM    135  N   HIS A  10       2.287  20.944  -1.533  1.00  1.92           N  
ATOM    136  CA  HIS A  10       3.494  20.141  -1.300  1.00  1.92           C  
ATOM    137  C   HIS A  10       4.271  19.977  -2.612  1.00  1.92           C  
ATOM    138  O   HIS A  10       5.456  20.314  -2.689  1.00  1.92           O  
ATOM    139  CB  HIS A  10       3.131  18.788  -0.689  1.00  1.92           C  
ATOM    140  CG  HIS A  10       4.290  17.888  -0.420  1.00  1.92           C  
ATOM    141  ND1 HIS A  10       5.158  18.075   0.640  1.00  1.92           N  
ATOM    142  CD2 HIS A  10       4.712  16.791  -1.064  1.00  1.92           C  
ATOM    143  CE1 HIS A  10       6.072  17.120   0.626  1.00  1.92           C  
ATOM    144  NE2 HIS A  10       5.826  16.324  -0.397  1.00  1.92           N  
ATOM    145  H   HIS A  10       1.378  20.547  -1.357  1.00  1.92           H  
ATOM    146  HA  HIS A  10       4.149  20.659  -0.598  1.00  1.92           H  
ATOM    147 1HB  HIS A  10       2.613  18.952   0.253  1.00  1.92           H  
ATOM    148 2HB  HIS A  10       2.443  18.266  -1.340  1.00  1.92           H  
ATOM    149  HD2 HIS A  10       4.242  16.372  -1.941  1.00  1.92           H  
ATOM    150  HE1 HIS A  10       6.887  17.008   1.340  1.00  1.92           H  
ATOM    151  HE2 HIS A  10       6.366  15.506  -0.649  1.00  1.92           H  
ATOM    152  N   LEU A  11       3.580  19.527  -3.663  1.00  1.98           N  
ATOM    153  CA  LEU A  11       4.177  19.426  -4.984  1.00  1.98           C  
ATOM    154  C   LEU A  11       4.801  20.730  -5.426  1.00  1.98           C  
ATOM    155  O   LEU A  11       5.944  20.746  -5.878  1.00  1.98           O  
ATOM    156  CB  LEU A  11       3.126  19.059  -6.025  1.00  1.98           C  
ATOM    157  CG  LEU A  11       3.623  19.040  -7.442  1.00  1.98           C  
ATOM    158  CD1 LEU A  11       4.707  18.010  -7.591  1.00  1.98           C  
ATOM    159  CD2 LEU A  11       2.465  18.743  -8.349  1.00  1.98           C  
ATOM    160  H   LEU A  11       2.625  19.199  -3.540  1.00  1.98           H  
ATOM    161  HA  LEU A  11       4.948  18.659  -4.956  1.00  1.98           H  
ATOM    162 1HB  LEU A  11       2.713  18.094  -5.794  1.00  1.98           H  
ATOM    163 2HB  LEU A  11       2.316  19.783  -5.972  1.00  1.98           H  
ATOM    164  HG  LEU A  11       4.038  20.010  -7.689  1.00  1.98           H  
ATOM    165 1HD1 LEU A  11       5.069  18.004  -8.620  1.00  1.98           H  
ATOM    166 2HD1 LEU A  11       5.531  18.247  -6.920  1.00  1.98           H  
ATOM    167 3HD1 LEU A  11       4.302  17.047  -7.346  1.00  1.98           H  
ATOM    168 1HD2 LEU A  11       2.803  18.735  -9.383  1.00  1.98           H  
ATOM    169 2HD2 LEU A  11       2.045  17.768  -8.090  1.00  1.98           H  
ATOM    170 3HD2 LEU A  11       1.700  19.511  -8.216  1.00  1.98           H  
ATOM    171  N   VAL A  12       4.067  21.822  -5.295  1.00  2.29           N  
ATOM    172  CA  VAL A  12       4.588  23.102  -5.736  1.00  2.29           C  
ATOM    173  C   VAL A  12       5.860  23.487  -4.993  1.00  2.29           C  
ATOM    174  O   VAL A  12       6.820  23.948  -5.619  1.00  2.29           O  
ATOM    175  CB  VAL A  12       3.516  24.181  -5.606  1.00  2.29           C  
ATOM    176  CG1 VAL A  12       4.111  25.524  -5.835  1.00  2.29           C  
ATOM    177  CG2 VAL A  12       2.432  23.902  -6.636  1.00  2.29           C  
ATOM    178  H   VAL A  12       3.124  21.755  -4.905  1.00  2.29           H  
ATOM    179  HA  VAL A  12       4.827  23.015  -6.793  1.00  2.29           H  
ATOM    180  HB  VAL A  12       3.094  24.157  -4.600  1.00  2.29           H  
ATOM    181 1HG1 VAL A  12       3.343  26.286  -5.742  1.00  2.29           H  
ATOM    182 2HG1 VAL A  12       4.883  25.697  -5.091  1.00  2.29           H  
ATOM    183 3HG1 VAL A  12       4.541  25.563  -6.823  1.00  2.29           H  
ATOM    184 1HG2 VAL A  12       1.650  24.654  -6.558  1.00  2.29           H  
ATOM    185 2HG2 VAL A  12       2.869  23.929  -7.635  1.00  2.29           H  
ATOM    186 3HG2 VAL A  12       2.005  22.917  -6.460  1.00  2.29           H  
ATOM    187  N   GLU A  13       5.898  23.305  -3.670  1.00  2.95           N  
ATOM    188  CA  GLU A  13       7.128  23.620  -2.959  1.00  2.95           C  
ATOM    189  C   GLU A  13       8.272  22.780  -3.517  1.00  2.95           C  
ATOM    190  O   GLU A  13       9.366  23.301  -3.759  1.00  2.95           O  
ATOM    191  CB  GLU A  13       7.005  23.383  -1.447  1.00  2.95           C  
ATOM    192  CG  GLU A  13       8.299  23.752  -0.666  1.00  2.95           C  
ATOM    193  CD  GLU A  13       8.202  23.589   0.853  1.00  2.95           C  
ATOM    194  OE1 GLU A  13       7.174  23.186   1.337  1.00  2.95           O  
ATOM    195  OE2 GLU A  13       9.170  23.880   1.515  1.00  2.95           O  
ATOM    196  H   GLU A  13       5.086  22.943  -3.170  1.00  2.95           H  
ATOM    197  HA  GLU A  13       7.363  24.671  -3.124  1.00  2.95           H  
ATOM    198 1HB  GLU A  13       6.180  23.975  -1.053  1.00  2.95           H  
ATOM    199 2HB  GLU A  13       6.773  22.331  -1.261  1.00  2.95           H  
ATOM    200 1HG  GLU A  13       9.106  23.116  -1.031  1.00  2.95           H  
ATOM    201 2HG  GLU A  13       8.560  24.782  -0.897  1.00  2.95           H  
ATOM    202  N   ALA A  14       8.022  21.487  -3.745  1.00  4.07           N  
ATOM    203  CA  ALA A  14       9.062  20.617  -4.277  1.00  4.07           C  
ATOM    204  C   ALA A  14       9.535  21.100  -5.642  1.00  4.07           C  
ATOM    205  O   ALA A  14      10.733  21.102  -5.930  1.00  4.07           O  
ATOM    206  CB  ALA A  14       8.551  19.193  -4.389  1.00  4.07           C  
ATOM    207  H   ALA A  14       7.098  21.104  -3.528  1.00  4.07           H  
ATOM    208  HA  ALA A  14       9.906  20.644  -3.594  1.00  4.07           H  
ATOM    209 1HB  ALA A  14       9.344  18.553  -4.764  1.00  4.07           H  
ATOM    210 2HB  ALA A  14       8.228  18.850  -3.405  1.00  4.07           H  
ATOM    211 3HB  ALA A  14       7.710  19.163  -5.074  1.00  4.07           H  
ATOM    212  N   LEU A  15       8.603  21.552  -6.478  1.00  5.65           N  
ATOM    213  CA  LEU A  15       8.982  22.013  -7.801  1.00  5.65           C  
ATOM    214  C   LEU A  15       9.876  23.233  -7.682  1.00  5.65           C  
ATOM    215  O   LEU A  15      10.874  23.336  -8.398  1.00  5.65           O  
ATOM    216  CB  LEU A  15       7.730  22.305  -8.630  1.00  5.65           C  
ATOM    217  CG  LEU A  15       6.907  21.047  -9.000  1.00  5.65           C  
ATOM    218  CD1 LEU A  15       5.591  21.442  -9.628  1.00  5.65           C  
ATOM    219  CD2 LEU A  15       7.704  20.202  -9.949  1.00  5.65           C  
ATOM    220  H   LEU A  15       7.621  21.528  -6.203  1.00  5.65           H  
ATOM    221  HA  LEU A  15       9.543  21.222  -8.295  1.00  5.65           H  
ATOM    222 1HB  LEU A  15       7.085  22.978  -8.066  1.00  5.65           H  
ATOM    223 2HB  LEU A  15       8.027  22.799  -9.551  1.00  5.65           H  
ATOM    224  HG  LEU A  15       6.701  20.477  -8.111  1.00  5.65           H  
ATOM    225 1HD1 LEU A  15       5.024  20.546  -9.874  1.00  5.65           H  
ATOM    226 2HD1 LEU A  15       5.021  22.049  -8.933  1.00  5.65           H  
ATOM    227 3HD1 LEU A  15       5.782  21.998 -10.527  1.00  5.65           H  
ATOM    228 1HD2 LEU A  15       7.134  19.308 -10.201  1.00  5.65           H  
ATOM    229 2HD2 LEU A  15       7.914  20.772 -10.856  1.00  5.65           H  
ATOM    230 3HD2 LEU A  15       8.643  19.913  -9.476  1.00  5.65           H  
ATOM    231  N   TYR A  16       9.565  24.126  -6.731  1.00  7.67           N  
ATOM    232  CA  TYR A  16      10.409  25.293  -6.505  1.00  7.67           C  
ATOM    233  C   TYR A  16      11.809  24.904  -6.040  1.00  7.67           C  
ATOM    234  O   TYR A  16      12.802  25.480  -6.488  1.00  7.67           O  
ATOM    235  CB  TYR A  16       9.759  26.274  -5.534  1.00  7.67           C  
ATOM    236  CG  TYR A  16       8.744  27.153  -6.213  1.00  7.67           C  
ATOM    237  CD1 TYR A  16       7.425  27.149  -5.825  1.00  7.67           C  
ATOM    238  CD2 TYR A  16       9.163  27.984  -7.248  1.00  7.67           C  
ATOM    239  CE1 TYR A  16       6.515  27.971  -6.468  1.00  7.67           C  
ATOM    240  CE2 TYR A  16       8.257  28.802  -7.891  1.00  7.67           C  
ATOM    241  CZ  TYR A  16       6.935  28.795  -7.502  1.00  7.67           C  
ATOM    242  OH  TYR A  16       6.026  29.609  -8.138  1.00  7.67           O  
ATOM    243  H   TYR A  16       8.719  23.993  -6.173  1.00  7.67           H  
ATOM    244  HA  TYR A  16      10.502  25.819  -7.438  1.00  7.67           H  
ATOM    245 1HB  TYR A  16       9.258  25.726  -4.735  1.00  7.67           H  
ATOM    246 2HB  TYR A  16      10.521  26.906  -5.081  1.00  7.67           H  
ATOM    247  HD1 TYR A  16       7.102  26.501  -5.012  1.00  7.67           H  
ATOM    248  HD2 TYR A  16      10.212  27.986  -7.555  1.00  7.67           H  
ATOM    249  HE1 TYR A  16       5.471  27.976  -6.161  1.00  7.67           H  
ATOM    250  HE2 TYR A  16       8.590  29.450  -8.703  1.00  7.67           H  
ATOM    251  HH  TYR A  16       6.469  30.107  -8.827  1.00  7.67           H  
ATOM    252  N   LEU A  17      11.899  23.899  -5.176  1.00  9.96           N  
ATOM    253  CA  LEU A  17      13.197  23.463  -4.683  1.00  9.96           C  
ATOM    254  C   LEU A  17      14.055  22.896  -5.811  1.00  9.96           C  
ATOM    255  O   LEU A  17      15.269  23.116  -5.852  1.00  9.96           O  
ATOM    256  CB  LEU A  17      12.999  22.423  -3.574  1.00  9.96           C  
ATOM    257  CG  LEU A  17      12.379  22.993  -2.284  1.00  9.96           C  
ATOM    258  CD1 LEU A  17      12.032  21.864  -1.329  1.00  9.96           C  
ATOM    259  CD2 LEU A  17      13.357  23.960  -1.656  1.00  9.96           C  
ATOM    260  H   LEU A  17      11.044  23.462  -4.826  1.00  9.96           H  
ATOM    261  HA  LEU A  17      13.709  24.325  -4.261  1.00  9.96           H  
ATOM    262 1HB  LEU A  17      12.346  21.639  -3.947  1.00  9.96           H  
ATOM    263 2HB  LEU A  17      13.964  21.988  -3.328  1.00  9.96           H  
ATOM    264  HG  LEU A  17      11.461  23.522  -2.527  1.00  9.96           H  
ATOM    265 1HD1 LEU A  17      11.584  22.281  -0.426  1.00  9.96           H  
ATOM    266 2HD1 LEU A  17      11.323  21.193  -1.805  1.00  9.96           H  
ATOM    267 3HD1 LEU A  17      12.934  21.315  -1.071  1.00  9.96           H  
ATOM    268 1HD2 LEU A  17      12.917  24.375  -0.749  1.00  9.96           H  
ATOM    269 2HD2 LEU A  17      14.280  23.436  -1.406  1.00  9.96           H  
ATOM    270 3HD2 LEU A  17      13.573  24.766  -2.358  1.00  9.96           H  
ATOM    271  N   VAL A  18      13.418  22.196  -6.749  1.00 11.87           N  
ATOM    272  CA  VAL A  18      14.123  21.604  -7.883  1.00 11.87           C  
ATOM    273  C   VAL A  18      14.509  22.628  -8.956  1.00 11.87           C  
ATOM    274  O   VAL A  18      15.633  22.599  -9.469  1.00 11.87           O  
ATOM    275  CB  VAL A  18      13.269  20.488  -8.516  1.00 11.87           C  
ATOM    276  CG1 VAL A  18      13.930  19.976  -9.790  1.00 11.87           C  
ATOM    277  CG2 VAL A  18      13.109  19.345  -7.509  1.00 11.87           C  
ATOM    278  H   VAL A  18      12.416  22.036  -6.647  1.00 11.87           H  
ATOM    279  HA  VAL A  18      15.036  21.149  -7.502  1.00 11.87           H  
ATOM    280  HB  VAL A  18      12.286  20.894  -8.774  1.00 11.87           H  
ATOM    281 1HG1 VAL A  18      13.312  19.195 -10.229  1.00 11.87           H  
ATOM    282 2HG1 VAL A  18      14.033  20.798 -10.501  1.00 11.87           H  
ATOM    283 3HG1 VAL A  18      14.913  19.573  -9.555  1.00 11.87           H  
ATOM    284 1HG2 VAL A  18      12.497  18.561  -7.947  1.00 11.87           H  
ATOM    285 2HG2 VAL A  18      14.091  18.945  -7.258  1.00 11.87           H  
ATOM    286 3HG2 VAL A  18      12.633  19.717  -6.609  1.00 11.87           H  
ATOM    287  N   CYS A  19      13.582  23.516  -9.330  1.00 12.36           N  
ATOM    288  CA  CYS A  19      13.869  24.502 -10.371  1.00 12.36           C  
ATOM    289  C   CYS A  19      14.748  25.666  -9.871  1.00 12.36           C  
ATOM    290  O   CYS A  19      15.395  26.362 -10.670  1.00 12.36           O  
ATOM    291  CB  CYS A  19      12.568  25.041 -10.959  1.00 12.36           C  
ATOM    292  SG  CYS A  19      11.651  26.084  -9.872  1.00 12.36           S  
ATOM    293  H   CYS A  19      12.664  23.504  -8.891  1.00 12.36           H  
ATOM    294  HA  CYS A  19      14.403  23.993 -11.173  1.00 12.36           H  
ATOM    295 1HB  CYS A  19      12.757  25.593 -11.874  1.00 12.36           H  
ATOM    296 2HB  CYS A  19      11.926  24.199 -11.214  1.00 12.36           H  
ATOM    297  HG  CYS A  19      12.218  27.251 -10.253  1.00 12.36           H  
ATOM    298  N   GLY A  20      14.826  25.858  -8.554  1.00 11.13           N  
ATOM    299  CA  GLY A  20      15.621  26.944  -8.004  1.00 11.13           C  
ATOM    300  C   GLY A  20      15.071  28.297  -8.437  1.00 11.13           C  
ATOM    301  O   GLY A  20      13.926  28.632  -8.145  1.00 11.13           O  
ATOM    302  H   GLY A  20      14.267  25.298  -7.912  1.00 11.13           H  
ATOM    303 1HA  GLY A  20      15.614  26.873  -6.917  1.00 11.13           H  
ATOM    304 2HA  GLY A  20      16.656  26.840  -8.328  1.00 11.13           H  
ATOM    305  N   GLU A  21      15.904  29.087  -9.113  1.00  8.81           N  
ATOM    306  CA  GLU A  21      15.505  30.421  -9.566  1.00  8.81           C  
ATOM    307  C   GLU A  21      14.753  30.395 -10.901  1.00  8.81           C  
ATOM    308  O   GLU A  21      14.297  31.432 -11.386  1.00  8.81           O  
ATOM    309  CB  GLU A  21      16.735  31.323  -9.684  1.00  8.81           C  
ATOM    310  CG  GLU A  21      17.423  31.619  -8.351  1.00  8.81           C  
ATOM    311  CD  GLU A  21      18.654  32.494  -8.482  1.00  8.81           C  
ATOM    312  OE1 GLU A  21      18.986  32.867  -9.583  1.00  8.81           O  
ATOM    313  OE2 GLU A  21      19.254  32.792  -7.475  1.00  8.81           O  
ATOM    314  H   GLU A  21      16.831  28.753  -9.326  1.00  8.81           H  
ATOM    315  HA  GLU A  21      14.835  30.847  -8.818  1.00  8.81           H  
ATOM    316 1HB  GLU A  21      17.465  30.853 -10.345  1.00  8.81           H  
ATOM    317 2HB  GLU A  21      16.449  32.273 -10.135  1.00  8.81           H  
ATOM    318 1HG  GLU A  21      16.709  32.111  -7.692  1.00  8.81           H  
ATOM    319 2HG  GLU A  21      17.705  30.673  -7.889  1.00  8.81           H  
ATOM    320  N   ARG A  22      14.660  29.220 -11.509  1.00  6.44           N  
ATOM    321  CA  ARG A  22      13.972  29.041 -12.778  1.00  6.44           C  
ATOM    322  C   ARG A  22      12.488  28.845 -12.499  1.00  6.44           C  
ATOM    323  O   ARG A  22      12.105  28.619 -11.357  1.00  6.44           O  
ATOM    324  CB  ARG A  22      14.535  27.846 -13.526  1.00  6.44           C  
ATOM    325  CG  ARG A  22      15.988  27.983 -13.940  1.00  6.44           C  
ATOM    326  CD  ARG A  22      16.532  26.717 -14.521  1.00  6.44           C  
ATOM    327  NE  ARG A  22      16.718  25.665 -13.506  1.00  6.44           N  
ATOM    328  CZ  ARG A  22      17.073  24.389 -13.789  1.00  6.44           C  
ATOM    329  NH1 ARG A  22      17.250  24.023 -15.042  1.00  6.44           N  
ATOM    330  NH2 ARG A  22      17.252  23.502 -12.820  1.00  6.44           N  
ATOM    331  H   ARG A  22      15.055  28.387 -11.069  1.00  6.44           H  
ATOM    332  HA  ARG A  22      14.105  29.936 -13.386  1.00  6.44           H  
ATOM    333 1HB  ARG A  22      14.449  26.961 -12.910  1.00  6.44           H  
ATOM    334 2HB  ARG A  22      13.944  27.668 -14.423  1.00  6.44           H  
ATOM    335 1HG  ARG A  22      16.083  28.773 -14.683  1.00  6.44           H  
ATOM    336 2HG  ARG A  22      16.584  28.236 -13.061  1.00  6.44           H  
ATOM    337 1HD  ARG A  22      15.841  26.342 -15.273  1.00  6.44           H  
ATOM    338 2HD  ARG A  22      17.498  26.916 -14.983  1.00  6.44           H  
ATOM    339  HE  ARG A  22      16.579  25.917 -12.521  1.00  6.44           H  
ATOM    340 1HH1 ARG A  22      17.119  24.692 -15.787  1.00  6.44           H  
ATOM    341 2HH1 ARG A  22      17.518  23.073 -15.259  1.00  6.44           H  
ATOM    342 1HH2 ARG A  22      17.146  23.769 -11.845  1.00  6.44           H  
ATOM    343 2HH2 ARG A  22      17.520  22.557 -13.047  1.00  6.44           H  
ATOM    344  N   GLY A  23      11.640  28.996 -13.505  1.00  4.62           N  
ATOM    345  CA  GLY A  23      10.223  28.697 -13.299  1.00  4.62           C  
ATOM    346  C   GLY A  23       9.945  27.271 -13.756  1.00  4.62           C  
ATOM    347  O   GLY A  23      10.877  26.492 -13.972  1.00  4.62           O  
ATOM    348  H   GLY A  23      11.974  29.254 -14.420  1.00  4.62           H  
ATOM    349 1HA  GLY A  23       9.961  28.810 -12.246  1.00  4.62           H  
ATOM    350 2HA  GLY A  23       9.613  29.396 -13.871  1.00  4.62           H  
ATOM    351  N   PHE A  24       8.673  26.929 -13.908  1.00  3.40           N  
ATOM    352  CA  PHE A  24       8.290  25.601 -14.372  1.00  3.40           C  
ATOM    353  C   PHE A  24       6.921  25.598 -15.025  1.00  3.40           C  
ATOM    354  O   PHE A  24       6.083  26.459 -14.749  1.00  3.40           O  
ATOM    355  CB  PHE A  24       8.338  24.558 -13.247  1.00  3.40           C  
ATOM    356  CG  PHE A  24       7.517  24.868 -12.019  1.00  3.40           C  
ATOM    357  CD1 PHE A  24       6.191  24.484 -11.898  1.00  3.40           C  
ATOM    358  CD2 PHE A  24       8.111  25.506 -10.951  1.00  3.40           C  
ATOM    359  CE1 PHE A  24       5.484  24.764 -10.730  1.00  3.40           C  
ATOM    360  CE2 PHE A  24       7.422  25.770  -9.802  1.00  3.40           C  
ATOM    361  CZ  PHE A  24       6.110  25.405  -9.685  1.00  3.40           C  
ATOM    362  H   PHE A  24       7.952  27.607 -13.708  1.00  3.40           H  
ATOM    363  HA  PHE A  24       9.009  25.290 -15.129  1.00  3.40           H  
ATOM    364 1HB  PHE A  24       8.001  23.596 -13.636  1.00  3.40           H  
ATOM    365 2HB  PHE A  24       9.375  24.426 -12.927  1.00  3.40           H  
ATOM    366  HD1 PHE A  24       5.707  23.963 -12.727  1.00  3.40           H  
ATOM    367  HD2 PHE A  24       9.147  25.795 -11.035  1.00  3.40           H  
ATOM    368  HE1 PHE A  24       4.442  24.466 -10.637  1.00  3.40           H  
ATOM    369  HE2 PHE A  24       7.916  26.258  -8.983  1.00  3.40           H  
ATOM    370  HZ  PHE A  24       5.571  25.619  -8.773  1.00  3.40           H  
ATOM    371  N   PHE A  25       6.716  24.610 -15.887  1.00  2.72           N  
ATOM    372  CA  PHE A  25       5.466  24.418 -16.601  1.00  2.72           C  
ATOM    373  C   PHE A  25       5.058  22.953 -16.576  1.00  2.72           C  
ATOM    374  O   PHE A  25       5.911  22.077 -16.421  1.00  2.72           O  
ATOM    375  CB  PHE A  25       5.626  24.880 -18.051  1.00  2.72           C  
ATOM    376  CG  PHE A  25       6.037  26.320 -18.161  1.00  2.72           C  
ATOM    377  CD1 PHE A  25       7.386  26.663 -18.195  1.00  2.72           C  
ATOM    378  CD2 PHE A  25       5.095  27.331 -18.200  1.00  2.72           C  
ATOM    379  CE1 PHE A  25       7.776  27.982 -18.271  1.00  2.72           C  
ATOM    380  CE2 PHE A  25       5.484  28.653 -18.276  1.00  2.72           C  
ATOM    381  CZ  PHE A  25       6.826  28.978 -18.313  1.00  2.72           C  
ATOM    382  H   PHE A  25       7.465  23.956 -16.055  1.00  2.72           H  
ATOM    383  HA  PHE A  25       4.686  25.007 -16.117  1.00  2.72           H  
ATOM    384 1HB  PHE A  25       6.376  24.269 -18.551  1.00  2.72           H  
ATOM    385 2HB  PHE A  25       4.685  24.748 -18.584  1.00  2.72           H  
ATOM    386  HD1 PHE A  25       8.138  25.875 -18.159  1.00  2.72           H  
ATOM    387  HD2 PHE A  25       4.036  27.074 -18.166  1.00  2.72           H  
ATOM    388  HE1 PHE A  25       8.835  28.235 -18.296  1.00  2.72           H  
ATOM    389  HE2 PHE A  25       4.733  29.441 -18.306  1.00  2.72           H  
ATOM    390  HZ  PHE A  25       7.133  30.020 -18.370  1.00  2.72           H  
ATOM    391  N   TYR A  26       3.770  22.681 -16.755  1.00  2.51           N  
ATOM    392  CA  TYR A  26       3.310  21.302 -16.866  1.00  2.51           C  
ATOM    393  C   TYR A  26       2.400  21.084 -18.060  1.00  2.51           C  
ATOM    394  O   TYR A  26       1.385  21.763 -18.220  1.00  2.51           O  
ATOM    395  CB  TYR A  26       2.565  20.843 -15.617  1.00  2.51           C  
ATOM    396  CG  TYR A  26       1.997  19.433 -15.784  1.00  2.51           C  
ATOM    397  CD1 TYR A  26       2.834  18.329 -15.721  1.00  2.51           C  
ATOM    398  CD2 TYR A  26       0.637  19.254 -16.013  1.00  2.51           C  
ATOM    399  CE1 TYR A  26       2.313  17.057 -15.882  1.00  2.51           C  
ATOM    400  CE2 TYR A  26       0.122  17.984 -16.169  1.00  2.51           C  
ATOM    401  CZ  TYR A  26       0.953  16.891 -16.103  1.00  2.51           C  
ATOM    402  OH  TYR A  26       0.435  15.623 -16.249  1.00  2.51           O  
ATOM    403  H   TYR A  26       3.107  23.437 -16.846  1.00  2.51           H  
ATOM    404  HA  TYR A  26       4.177  20.659 -17.004  1.00  2.51           H  
ATOM    405 1HB  TYR A  26       3.241  20.849 -14.760  1.00  2.51           H  
ATOM    406 2HB  TYR A  26       1.744  21.524 -15.403  1.00  2.51           H  
ATOM    407  HD1 TYR A  26       3.901  18.464 -15.548  1.00  2.51           H  
ATOM    408  HD2 TYR A  26      -0.024  20.118 -16.068  1.00  2.51           H  
ATOM    409  HE1 TYR A  26       2.971  16.190 -15.830  1.00  2.51           H  
ATOM    410  HE2 TYR A  26      -0.942  17.847 -16.344  1.00  2.51           H  
ATOM    411  HH  TYR A  26      -0.517  15.681 -16.358  1.00  2.51           H  
ATOM    412  N   THR A  27       2.776  20.125 -18.890  1.00  2.74           N  
ATOM    413  CA  THR A  27       1.985  19.764 -20.047  1.00  2.74           C  
ATOM    414  C   THR A  27       1.458  18.329 -19.880  1.00  2.74           C  
ATOM    415  O   THR A  27       2.263  17.416 -19.701  1.00  2.74           O  
ATOM    416  CB  THR A  27       2.816  19.855 -21.338  1.00  2.74           C  
ATOM    417  OG1 THR A  27       3.289  21.199 -21.509  1.00  2.74           O  
ATOM    418  CG2 THR A  27       1.964  19.468 -22.525  1.00  2.74           C  
ATOM    419  H   THR A  27       3.634  19.623 -18.700  1.00  2.74           H  
ATOM    420  HA  THR A  27       1.179  20.476 -20.146  1.00  2.74           H  
ATOM    421  HB  THR A  27       3.671  19.181 -21.274  1.00  2.74           H  
ATOM    422  HG1 THR A  27       2.544  21.807 -21.453  1.00  2.74           H  
ATOM    423 1HG2 THR A  27       2.554  19.535 -23.437  1.00  2.74           H  
ATOM    424 2HG2 THR A  27       1.608  18.450 -22.400  1.00  2.74           H  
ATOM    425 3HG2 THR A  27       1.112  20.143 -22.592  1.00  2.74           H  
ATOM    426  N   PRO A  28       0.134  18.101 -19.865  1.00  3.36           N  
ATOM    427  CA  PRO A  28      -0.489  16.793 -19.788  1.00  3.36           C  
ATOM    428  C   PRO A  28      -0.050  15.923 -20.956  1.00  3.36           C  
ATOM    429  O   PRO A  28       0.131  16.421 -22.068  1.00  3.36           O  
ATOM    430  CB  PRO A  28      -1.985  17.120 -19.874  1.00  3.36           C  
ATOM    431  CG  PRO A  28      -2.095  18.543 -19.368  1.00  3.36           C  
ATOM    432  CD  PRO A  28      -0.824  19.226 -19.820  1.00  3.36           C  
ATOM    433  HA  PRO A  28      -0.230  16.319 -18.828  1.00  3.36           H  
ATOM    434 1HB  PRO A  28      -2.335  17.007 -20.916  1.00  3.36           H  
ATOM    435 2HB  PRO A  28      -2.564  16.404 -19.272  1.00  3.36           H  
ATOM    436 1HG  PRO A  28      -3.001  19.017 -19.781  1.00  3.36           H  
ATOM    437 2HG  PRO A  28      -2.212  18.551 -18.276  1.00  3.36           H  
ATOM    438 1HD  PRO A  28      -0.950  19.686 -20.813  1.00  3.36           H  
ATOM    439 2HD  PRO A  28      -0.551  19.955 -19.033  1.00  3.36           H  
ATOM    440  N   LYS A  29       0.066  14.620 -20.728  1.00  4.29           N  
ATOM    441  CA  LYS A  29       0.443  13.692 -21.795  1.00  4.29           C  
ATOM    442  C   LYS A  29      -0.770  13.165 -22.564  1.00  4.29           C  
ATOM    443  O   LYS A  29      -0.637  12.388 -23.516  1.00  4.29           O  
ATOM    444  CB  LYS A  29       1.240  12.521 -21.220  1.00  4.29           C  
ATOM    445  CG  LYS A  29       2.592  12.916 -20.636  1.00  4.29           C  
ATOM    446  CD  LYS A  29       3.342  11.705 -20.094  1.00  4.29           C  
ATOM    447  CE  LYS A  29       4.698  12.103 -19.524  1.00  4.29           C  
ATOM    448  NZ  LYS A  29       5.429  10.934 -18.961  1.00  4.29           N  
ATOM    449  H   LYS A  29      -0.091  14.262 -19.797  1.00  4.29           H  
ATOM    450  HA  LYS A  29       1.079  14.224 -22.503  1.00  4.29           H  
ATOM    451 1HB  LYS A  29       0.659  12.036 -20.435  1.00  4.29           H  
ATOM    452 2HB  LYS A  29       1.413  11.782 -22.002  1.00  4.29           H  
ATOM    453 1HG  LYS A  29       3.195  13.394 -21.409  1.00  4.29           H  
ATOM    454 2HG  LYS A  29       2.441  13.633 -19.827  1.00  4.29           H  
ATOM    455 1HD  LYS A  29       2.751  11.232 -19.309  1.00  4.29           H  
ATOM    456 2HD  LYS A  29       3.494  10.983 -20.896  1.00  4.29           H  
ATOM    457 1HE  LYS A  29       5.299  12.549 -20.315  1.00  4.29           H  
ATOM    458 2HE  LYS A  29       4.549  12.840 -18.735  1.00  4.29           H  
ATOM    459 1HZ  LYS A  29       6.319  11.239 -18.595  1.00  4.29           H  
ATOM    460 2HZ  LYS A  29       4.883  10.519 -18.219  1.00  4.29           H  
ATOM    461 3HZ  LYS A  29       5.582  10.249 -19.689  1.00  4.29           H  
ATOM    462  N   THR A  30      -1.960  13.522 -22.103  1.00  5.36           N  
ATOM    463  CA  THR A  30      -3.177  13.078 -22.757  1.00  5.36           C  
ATOM    464  C   THR A  30      -4.303  14.081 -22.537  1.00  5.36           C  
ATOM    465  O   THR A  30      -4.893  14.583 -23.495  1.00  5.36           O  
ATOM    466  OXT THR A  30      -4.466  14.549 -21.410  1.00  5.36           O  
ATOM    467  CB  THR A  30      -3.576  11.672 -22.287  1.00  5.36           C  
ATOM    468  OG1 THR A  30      -2.480  10.772 -22.534  1.00  5.36           O  
ATOM    469  CG2 THR A  30      -4.799  11.194 -23.055  1.00  5.36           C  
ATOM    470  H   THR A  30      -2.009  14.143 -21.312  1.00  5.36           H  
ATOM    471  HA  THR A  30      -2.991  13.026 -23.831  1.00  5.36           H  
ATOM    472  HB  THR A  30      -3.802  11.683 -21.222  1.00  5.36           H  
ATOM    473  HG1 THR A  30      -1.874  11.170 -23.209  1.00  5.36           H  
ATOM    474 1HG2 THR A  30      -5.069  10.191 -22.723  1.00  5.36           H  
ATOM    475 2HG2 THR A  30      -5.633  11.872 -22.874  1.00  5.36           H  
ATOM    476 3HG2 THR A  30      -4.573  11.174 -24.121  1.00  5.36           H  
ENDMDL

REMARK ID 695615 DOMAINID 686371 MODEL 5 1ZNJ.pdb
MODEL     5
ATOM      1  N   PHE A   1       0.711  -0.774  -2.215  1.00 15.78           N  
ATOM      2  CA  PHE A   1       2.009  -0.166  -2.469  1.00 15.78           C  
ATOM      3  C   PHE A   1       2.113   1.206  -1.840  1.00 15.78           C  
ATOM      4  O   PHE A   1       1.266   2.074  -2.068  1.00 15.78           O  
ATOM      5  CB  PHE A   1       2.274  -0.045  -3.968  1.00 15.78           C  
ATOM      6  CG  PHE A   1       3.608   0.601  -4.291  1.00 15.78           C  
ATOM      7  CD1 PHE A   1       4.792  -0.096  -4.123  1.00 15.78           C  
ATOM      8  CD2 PHE A   1       3.668   1.912  -4.763  1.00 15.78           C  
ATOM      9  CE1 PHE A   1       6.007   0.494  -4.413  1.00 15.78           C  
ATOM     10  CE2 PHE A   1       4.880   2.502  -5.057  1.00 15.78           C  
ATOM     11  CZ  PHE A   1       6.051   1.792  -4.880  1.00 15.78           C  
ATOM     12 1H   PHE A   1       0.816  -1.773  -2.120  1.00 15.78           H  
ATOM     13 2H   PHE A   1       0.328  -0.391  -1.362  1.00 15.78           H  
ATOM     14 3H   PHE A   1       0.087  -0.571  -2.983  1.00 15.78           H  
ATOM     15  HA  PHE A   1       2.780  -0.799  -2.026  1.00 15.78           H  
ATOM     16 1HB  PHE A   1       2.259  -1.033  -4.425  1.00 15.78           H  
ATOM     17 2HB  PHE A   1       1.489   0.548  -4.434  1.00 15.78           H  
ATOM     18  HD1 PHE A   1       4.759  -1.122  -3.753  1.00 15.78           H  
ATOM     19  HD2 PHE A   1       2.745   2.473  -4.901  1.00 15.78           H  
ATOM     20  HE1 PHE A   1       6.931  -0.066  -4.274  1.00 15.78           H  
ATOM     21  HE2 PHE A   1       4.914   3.527  -5.428  1.00 15.78           H  
ATOM     22  HZ  PHE A   1       7.009   2.257  -5.110  1.00 15.78           H  
ATOM     23  N   VAL A   2       3.153   1.412  -1.050  1.00 11.51           N  
ATOM     24  CA  VAL A   2       3.368   2.712  -0.443  1.00 11.51           C  
ATOM     25  C   VAL A   2       4.259   3.550  -1.345  1.00 11.51           C  
ATOM     26  O   VAL A   2       5.382   3.155  -1.672  1.00 11.51           O  
ATOM     27  CB  VAL A   2       4.030   2.587   0.938  1.00 11.51           C  
ATOM     28  CG1 VAL A   2       4.275   3.974   1.516  1.00 11.51           C  
ATOM     29  CG2 VAL A   2       3.144   1.767   1.859  1.00 11.51           C  
ATOM     30  H   VAL A   2       3.822   0.672  -0.880  1.00 11.51           H  
ATOM     31  HA  VAL A   2       2.407   3.217  -0.328  1.00 11.51           H  
ATOM     32  HB  VAL A   2       4.997   2.097   0.829  1.00 11.51           H  
ATOM     33 1HG1 VAL A   2       4.761   3.884   2.487  1.00 11.51           H  
ATOM     34 2HG1 VAL A   2       4.904   4.549   0.851  1.00 11.51           H  
ATOM     35 3HG1 VAL A   2       3.322   4.488   1.634  1.00 11.51           H  
ATOM     36 1HG2 VAL A   2       3.620   1.674   2.837  1.00 11.51           H  
ATOM     37 2HG2 VAL A   2       2.179   2.264   1.973  1.00 11.51           H  
ATOM     38 3HG2 VAL A   2       2.992   0.775   1.437  1.00 11.51           H  
ATOM     39  N   ASN A   3       3.792   4.733  -1.717  1.00  7.95           N  
ATOM     40  CA  ASN A   3       4.569   5.566  -2.621  1.00  7.95           C  
ATOM     41  C   ASN A   3       5.694   6.296  -1.899  1.00  7.95           C  
ATOM     42  O   ASN A   3       5.599   7.486  -1.606  1.00  7.95           O  
ATOM     43  CB  ASN A   3       3.684   6.547  -3.358  1.00  7.95           C  
ATOM     44  CG  ASN A   3       4.427   7.247  -4.475  1.00  7.95           C  
ATOM     45  OD1 ASN A   3       5.547   6.850  -4.829  1.00  7.95           O  
ATOM     46  ND2 ASN A   3       3.822   8.269  -5.035  1.00  7.95           N  
ATOM     47  H   ASN A   3       2.877   5.029  -1.408  1.00  7.95           H  
ATOM     48  HA  ASN A   3       5.036   4.916  -3.363  1.00  7.95           H  
ATOM     49 1HB  ASN A   3       2.818   6.026  -3.775  1.00  7.95           H  
ATOM     50 2HB  ASN A   3       3.313   7.298  -2.659  1.00  7.95           H  
ATOM     51 1HD2 ASN A   3       4.268   8.769  -5.779  1.00  7.95           H  
ATOM     52 2HD2 ASN A   3       2.916   8.552  -4.717  1.00  7.95           H  
ATOM     53  N   GLN A   4       6.765   5.560  -1.627  1.00  5.40           N  
ATOM     54  CA  GLN A   4       7.924   6.073  -0.896  1.00  5.40           C  
ATOM     55  C   GLN A   4       8.922   6.805  -1.797  1.00  5.40           C  
ATOM     56  O   GLN A   4       9.953   7.287  -1.329  1.00  5.40           O  
ATOM     57  CB  GLN A   4       8.657   4.927  -0.185  1.00  5.40           C  
ATOM     58  CG  GLN A   4       7.855   4.250   0.907  1.00  5.40           C  
ATOM     59  CD  GLN A   4       8.605   3.133   1.609  1.00  5.40           C  
ATOM     60  OE1 GLN A   4       9.483   2.486   1.027  1.00  5.40           O  
ATOM     61  NE2 GLN A   4       8.273   2.898   2.877  1.00  5.40           N  
ATOM     62  H   GLN A   4       6.716   4.578  -1.896  1.00  5.40           H  
ATOM     63  HA  GLN A   4       7.569   6.779  -0.146  1.00  5.40           H  
ATOM     64 1HB  GLN A   4       8.925   4.167  -0.916  1.00  5.40           H  
ATOM     65 2HB  GLN A   4       9.582   5.303   0.252  1.00  5.40           H  
ATOM     66 1HG  GLN A   4       7.540   4.989   1.644  1.00  5.40           H  
ATOM     67 2HG  GLN A   4       6.997   3.801   0.429  1.00  5.40           H  
ATOM     68 1HE2 GLN A   4       8.738   2.174   3.390  1.00  5.40           H  
ATOM     69 2HE2 GLN A   4       7.567   3.444   3.325  1.00  5.40           H  
ATOM     70  N   HIS A   5       8.647   6.840  -3.097  1.00  3.74           N  
ATOM     71  CA  HIS A   5       9.539   7.476  -4.057  1.00  3.74           C  
ATOM     72  C   HIS A   5       9.656   8.968  -3.776  1.00  3.74           C  
ATOM     73  O   HIS A   5       8.660   9.638  -3.492  1.00  3.74           O  
ATOM     74  CB  HIS A   5       9.024   7.225  -5.484  1.00  3.74           C  
ATOM     75  CG  HIS A   5       9.940   7.683  -6.593  1.00  3.74           C  
ATOM     76  ND1 HIS A   5      10.040   8.998  -6.977  1.00  3.74           N  
ATOM     77  CD2 HIS A   5      10.796   6.993  -7.386  1.00  3.74           C  
ATOM     78  CE1 HIS A   5      10.914   9.106  -7.962  1.00  3.74           C  
ATOM     79  NE2 HIS A   5      11.389   7.903  -8.231  1.00  3.74           N  
ATOM     80  H   HIS A   5       7.781   6.430  -3.420  1.00  3.74           H  
ATOM     81  HA  HIS A   5      10.534   7.042  -3.976  1.00  3.74           H  
ATOM     82 1HB  HIS A   5       8.832   6.160  -5.621  1.00  3.74           H  
ATOM     83 2HB  HIS A   5       8.069   7.739  -5.611  1.00  3.74           H  
ATOM     84  HD1 HIS A   5       9.524   9.763  -6.589  1.00  3.74           H  
ATOM     85  HD2 HIS A   5      11.056   5.937  -7.454  1.00  3.74           H  
ATOM     86  HE1 HIS A   5      11.134  10.080  -8.397  1.00  3.74           H  
ATOM     87  N   LEU A   6      10.880   9.484  -3.863  1.00  2.74           N  
ATOM     88  CA  LEU A   6      11.140  10.895  -3.635  1.00  2.74           C  
ATOM     89  C   LEU A   6      11.501  11.646  -4.908  1.00  2.74           C  
ATOM     90  O   LEU A   6      12.194  11.118  -5.775  1.00  2.74           O  
ATOM     91  CB  LEU A   6      12.273  11.053  -2.629  1.00  2.74           C  
ATOM     92  CG  LEU A   6      12.045  10.458  -1.245  1.00  2.74           C  
ATOM     93  CD1 LEU A   6      13.290  10.698  -0.397  1.00  2.74           C  
ATOM     94  CD2 LEU A   6      10.817  11.086  -0.628  1.00  2.74           C  
ATOM     95  H   LEU A   6      11.650   8.872  -4.096  1.00  2.74           H  
ATOM     96  HA  LEU A   6      10.239  11.348  -3.221  1.00  2.74           H  
ATOM     97 1HB  LEU A   6      13.130  10.555  -3.040  1.00  2.74           H  
ATOM     98 2HB  LEU A   6      12.508  12.100  -2.522  1.00  2.74           H  
ATOM     99  HG  LEU A   6      11.888   9.378  -1.325  1.00  2.74           H  
ATOM    100 1HD1 LEU A   6      13.143  10.274   0.595  1.00  2.74           H  
ATOM    101 2HD1 LEU A   6      14.142  10.223  -0.865  1.00  2.74           H  
ATOM    102 3HD1 LEU A   6      13.473  11.773  -0.309  1.00  2.74           H  
ATOM    103 1HD2 LEU A   6      10.650  10.662   0.362  1.00  2.74           H  
ATOM    104 2HD2 LEU A   6      10.956  12.158  -0.540  1.00  2.74           H  
ATOM    105 3HD2 LEU A   6       9.949  10.885  -1.259  1.00  2.74           H  
ATOM    106  N   CYS A   7      11.056  12.894  -4.992  1.00  2.16           N  
ATOM    107  CA  CYS A   7      11.410  13.777  -6.095  1.00  2.16           C  
ATOM    108  C   CYS A   7      12.794  14.353  -5.855  1.00  2.16           C  
ATOM    109  O   CYS A   7      13.296  14.291  -4.731  1.00  2.16           O  
ATOM    110  CB  CYS A   7      10.404  14.913  -6.228  1.00  2.16           C  
ATOM    111  SG  CYS A   7      10.495  16.119  -4.895  1.00  2.16           S  
ATOM    112  H   CYS A   7      10.465  13.251  -4.250  1.00  2.16           H  
ATOM    113  HA  CYS A   7      11.418  13.198  -7.021  1.00  2.16           H  
ATOM    114 1HB  CYS A   7      10.572  15.436  -7.171  1.00  2.16           H  
ATOM    115 2HB  CYS A   7       9.391  14.508  -6.255  1.00  2.16           H  
ATOM    116  HG  CYS A   7       9.943  15.341  -3.946  1.00  2.16           H  
ATOM    117  N   GLY A   8      13.391  14.967  -6.879  1.00  1.84           N  
ATOM    118  CA  GLY A   8      14.721  15.550  -6.715  1.00  1.84           C  
ATOM    119  C   GLY A   8      14.822  16.575  -5.583  1.00  1.84           C  
ATOM    120  O   GLY A   8      15.815  16.599  -4.856  1.00  1.84           O  
ATOM    121  H   GLY A   8      12.936  15.002  -7.779  1.00  1.84           H  
ATOM    122 1HA  GLY A   8      15.440  14.756  -6.546  1.00  1.84           H  
ATOM    123 2HA  GLY A   8      15.009  16.027  -7.653  1.00  1.84           H  
ATOM    124  N   SER A   9      13.786  17.389  -5.370  1.00  1.73           N  
ATOM    125  CA  SER A   9      13.878  18.369  -4.293  1.00  1.73           C  
ATOM    126  C   SER A   9      13.997  17.674  -2.940  1.00  1.73           C  
ATOM    127  O   SER A   9      14.778  18.090  -2.091  1.00  1.73           O  
ATOM    128  CB  SER A   9      12.675  19.296  -4.290  1.00  1.73           C  
ATOM    129  OG  SER A   9      12.641  20.092  -5.446  1.00  1.73           O  
ATOM    130  H   SER A   9      12.967  17.339  -5.959  1.00  1.73           H  
ATOM    131  HA  SER A   9      14.775  18.969  -4.445  1.00  1.73           H  
ATOM    132 1HB  SER A   9      11.762  18.714  -4.221  1.00  1.73           H  
ATOM    133 2HB  SER A   9      12.717  19.934  -3.404  1.00  1.73           H  
ATOM    134  HG  SER A   9      11.868  20.656  -5.356  1.00  1.73           H  
ATOM    135  N   HIS A  10      13.239  16.597  -2.755  1.00  1.79           N  
ATOM    136  CA  HIS A  10      13.217  15.872  -1.489  1.00  1.79           C  
ATOM    137  C   HIS A  10      14.521  15.127  -1.288  1.00  1.79           C  
ATOM    138  O   HIS A  10      15.045  15.041  -0.177  1.00  1.79           O  
ATOM    139  CB  HIS A  10      12.056  14.895  -1.461  1.00  1.79           C  
ATOM    140  CG  HIS A  10      10.734  15.554  -1.407  1.00  1.79           C  
ATOM    141  ND1 HIS A  10       9.554  14.897  -1.713  1.00  1.79           N  
ATOM    142  CD2 HIS A  10      10.386  16.825  -1.101  1.00  1.79           C  
ATOM    143  CE1 HIS A  10       8.543  15.735  -1.591  1.00  1.79           C  
ATOM    144  NE2 HIS A  10       9.021  16.911  -1.220  1.00  1.79           N  
ATOM    145  H   HIS A  10      12.653  16.281  -3.518  1.00  1.79           H  
ATOM    146  HA  HIS A  10      13.096  16.576  -0.668  1.00  1.79           H  
ATOM    147 1HB  HIS A  10      12.080  14.293  -2.361  1.00  1.79           H  
ATOM    148 2HB  HIS A  10      12.154  14.232  -0.608  1.00  1.79           H  
ATOM    149  HD2 HIS A  10      11.068  17.631  -0.809  1.00  1.79           H  
ATOM    150  HE1 HIS A  10       7.491  15.500  -1.763  1.00  1.79           H  
ATOM    151  HE2 HIS A  10       8.479  17.748  -1.050  1.00  1.79           H  
ATOM    152  N   LEU A  11      15.059  14.590  -2.379  1.00  2.02           N  
ATOM    153  CA  LEU A  11      16.315  13.879  -2.291  1.00  2.02           C  
ATOM    154  C   LEU A  11      17.415  14.827  -1.849  1.00  2.02           C  
ATOM    155  O   LEU A  11      18.205  14.485  -0.976  1.00  2.02           O  
ATOM    156  CB  LEU A  11      16.628  13.250  -3.643  1.00  2.02           C  
ATOM    157  CG  LEU A  11      15.696  12.091  -4.002  1.00  2.02           C  
ATOM    158  CD1 LEU A  11      15.881  11.681  -5.440  1.00  2.02           C  
ATOM    159  CD2 LEU A  11      16.017  10.938  -3.082  1.00  2.02           C  
ATOM    160  H   LEU A  11      14.574  14.664  -3.272  1.00  2.02           H  
ATOM    161  HA  LEU A  11      16.220  13.089  -1.550  1.00  2.02           H  
ATOM    162 1HB  LEU A  11      16.530  14.014  -4.410  1.00  2.02           H  
ATOM    163 2HB  LEU A  11      17.650  12.885  -3.637  1.00  2.02           H  
ATOM    164  HG  LEU A  11      14.662  12.394  -3.868  1.00  2.02           H  
ATOM    165 1HD1 LEU A  11      15.204  10.853  -5.665  1.00  2.02           H  
ATOM    166 2HD1 LEU A  11      15.644  12.515  -6.084  1.00  2.02           H  
ATOM    167 3HD1 LEU A  11      16.908  11.371  -5.604  1.00  2.02           H  
ATOM    168 1HD2 LEU A  11      15.369  10.095  -3.304  1.00  2.02           H  
ATOM    169 2HD2 LEU A  11      17.055  10.639  -3.223  1.00  2.02           H  
ATOM    170 3HD2 LEU A  11      15.871  11.257  -2.055  1.00  2.02           H  
ATOM    171  N   VAL A  12      17.398  16.060  -2.363  1.00  2.55           N  
ATOM    172  CA  VAL A  12      18.363  17.050  -1.924  1.00  2.55           C  
ATOM    173  C   VAL A  12      18.119  17.468  -0.481  1.00  2.55           C  
ATOM    174  O   VAL A  12      19.065  17.535   0.281  1.00  2.55           O  
ATOM    175  CB  VAL A  12      18.382  18.283  -2.826  1.00  2.55           C  
ATOM    176  CG1 VAL A  12      19.279  19.354  -2.197  1.00  2.55           C  
ATOM    177  CG2 VAL A  12      18.911  17.888  -4.205  1.00  2.55           C  
ATOM    178  H   VAL A  12      16.721  16.297  -3.093  1.00  2.55           H  
ATOM    179  HA  VAL A  12      19.356  16.594  -1.979  1.00  2.55           H  
ATOM    180  HB  VAL A  12      17.367  18.683  -2.914  1.00  2.55           H  
ATOM    181 1HG1 VAL A  12      19.289  20.236  -2.836  1.00  2.55           H  
ATOM    182 2HG1 VAL A  12      18.888  19.622  -1.212  1.00  2.55           H  
ATOM    183 3HG1 VAL A  12      20.292  18.967  -2.096  1.00  2.55           H  
ATOM    184 1HG2 VAL A  12      18.922  18.763  -4.856  1.00  2.55           H  
ATOM    185 2HG2 VAL A  12      19.920  17.492  -4.111  1.00  2.55           H  
ATOM    186 3HG2 VAL A  12      18.263  17.128  -4.640  1.00  2.55           H  
ATOM    187  N   GLU A  13      16.854  17.707  -0.088  1.00  3.54           N  
ATOM    188  CA  GLU A  13      16.513  18.120   1.290  1.00  3.54           C  
ATOM    189  C   GLU A  13      16.856  17.052   2.332  1.00  3.54           C  
ATOM    190  O   GLU A  13      16.969  17.337   3.533  1.00  3.54           O  
ATOM    191  CB  GLU A  13      15.034  18.512   1.410  1.00  3.54           C  
ATOM    192  CG  GLU A  13      14.668  19.830   0.712  1.00  3.54           C  
ATOM    193  CD  GLU A  13      13.184  20.166   0.775  1.00  3.54           C  
ATOM    194  OE1 GLU A  13      12.424  19.382   1.295  1.00  3.54           O  
ATOM    195  OE2 GLU A  13      12.820  21.220   0.300  1.00  3.54           O  
ATOM    196  H   GLU A  13      16.105  17.643  -0.774  1.00  3.54           H  
ATOM    197  HA  GLU A  13      17.106  19.001   1.524  1.00  3.54           H  
ATOM    198 1HB  GLU A  13      14.420  17.723   0.984  1.00  3.54           H  
ATOM    199 2HB  GLU A  13      14.770  18.603   2.461  1.00  3.54           H  
ATOM    200 1HG  GLU A  13      15.227  20.634   1.184  1.00  3.54           H  
ATOM    201 2HG  GLU A  13      14.982  19.784  -0.323  1.00  3.54           H  
ATOM    202  N   ALA A  14      16.957  15.799   1.892  1.00  5.22           N  
ATOM    203  CA  ALA A  14      17.383  14.702   2.741  1.00  5.22           C  
ATOM    204  C   ALA A  14      18.923  14.587   2.827  1.00  5.22           C  
ATOM    205  O   ALA A  14      19.428  13.797   3.615  1.00  5.22           O  
ATOM    206  CB  ALA A  14      16.818  13.395   2.207  1.00  5.22           C  
ATOM    207  H   ALA A  14      16.738  15.603   0.918  1.00  5.22           H  
ATOM    208  HA  ALA A  14      16.997  14.883   3.743  1.00  5.22           H  
ATOM    209 1HB  ALA A  14      17.113  12.578   2.859  1.00  5.22           H  
ATOM    210 2HB  ALA A  14      15.725  13.463   2.168  1.00  5.22           H  
ATOM    211 3HB  ALA A  14      17.206  13.228   1.204  1.00  5.22           H  
ATOM    212  N   LEU A  15      19.671  15.336   2.001  1.00  7.80           N  
ATOM    213  CA  LEU A  15      21.133  15.227   1.897  1.00  7.80           C  
ATOM    214  C   LEU A  15      22.022  16.532   1.827  1.00  7.80           C  
ATOM    215  O   LEU A  15      22.713  16.675   0.820  1.00  7.80           O  
ATOM    216  CB  LEU A  15      21.427  14.449   0.609  1.00  7.80           C  
ATOM    217  CG  LEU A  15      20.962  13.008   0.541  1.00  7.80           C  
ATOM    218  CD1 LEU A  15      21.099  12.505  -0.880  1.00  7.80           C  
ATOM    219  CD2 LEU A  15      21.807  12.196   1.469  1.00  7.80           C  
ATOM    220  H   LEU A  15      19.224  16.043   1.418  1.00  7.80           H  
ATOM    221  HA  LEU A  15      21.475  14.652   2.757  1.00  7.80           H  
ATOM    222 1HB  LEU A  15      20.960  14.984  -0.223  1.00  7.80           H  
ATOM    223 2HB  LEU A  15      22.491  14.440   0.473  1.00  7.80           H  
ATOM    224  HG  LEU A  15      19.919  12.938   0.827  1.00  7.80           H  
ATOM    225 1HD1 LEU A  15      20.770  11.471  -0.937  1.00  7.80           H  
ATOM    226 2HD1 LEU A  15      20.482  13.120  -1.542  1.00  7.80           H  
ATOM    227 3HD1 LEU A  15      22.135  12.573  -1.185  1.00  7.80           H  
ATOM    228 1HD2 LEU A  15      21.497  11.157   1.444  1.00  7.80           H  
ATOM    229 2HD2 LEU A  15      22.848  12.272   1.164  1.00  7.80           H  
ATOM    230 3HD2 LEU A  15      21.702  12.583   2.460  1.00  7.80           H  
ATOM    231  N   TYR A  16      22.074  17.510   2.779  1.00 11.27           N  
ATOM    232  CA  TYR A  16      21.460  17.704   4.105  1.00 11.27           C  
ATOM    233  C   TYR A  16      20.013  17.463   3.994  1.00 11.27           C  
ATOM    234  O   TYR A  16      19.514  17.757   2.927  1.00 11.27           O  
ATOM    235  CB  TYR A  16      21.575  19.180   4.460  1.00 11.27           C  
ATOM    236  CG  TYR A  16      20.633  20.005   3.592  1.00 11.27           C  
ATOM    237  CD1 TYR A  16      19.338  20.254   4.030  1.00 11.27           C  
ATOM    238  CD2 TYR A  16      21.042  20.467   2.345  1.00 11.27           C  
ATOM    239  CE1 TYR A  16      18.460  20.970   3.239  1.00 11.27           C  
ATOM    240  CE2 TYR A  16      20.157  21.186   1.547  1.00 11.27           C  
ATOM    241  CZ  TYR A  16      18.872  21.435   1.996  1.00 11.27           C  
ATOM    242  OH  TYR A  16      17.990  22.150   1.215  1.00 11.27           O  
ATOM    243  H   TYR A  16      22.693  18.269   2.525  1.00 11.27           H  
ATOM    244  HA  TYR A  16      21.930  17.051   4.829  1.00 11.27           H  
ATOM    245 1HB  TYR A  16      21.333  19.346   5.504  1.00 11.27           H  
ATOM    246 2HB  TYR A  16      22.590  19.524   4.284  1.00 11.27           H  
ATOM    247  HD1 TYR A  16      19.013  19.879   4.995  1.00 11.27           H  
ATOM    248  HD2 TYR A  16      22.057  20.263   1.995  1.00 11.27           H  
ATOM    249  HE1 TYR A  16      17.445  21.157   3.592  1.00 11.27           H  
ATOM    250  HE2 TYR A  16      20.475  21.551   0.568  1.00 11.27           H  
ATOM    251  HH  TYR A  16      17.165  22.261   1.687  1.00 11.27           H  
ATOM    252  N   LEU A  17      19.294  16.990   5.023  1.00 15.25           N  
ATOM    253  CA  LEU A  17      19.717  16.782   6.407  1.00 15.25           C  
ATOM    254  C   LEU A  17      20.652  15.610   6.775  1.00 15.25           C  
ATOM    255  O   LEU A  17      21.441  15.752   7.707  1.00 15.25           O  
ATOM    256  CB  LEU A  17      18.443  16.655   7.230  1.00 15.25           C  
ATOM    257  CG  LEU A  17      17.613  17.943   7.277  1.00 15.25           C  
ATOM    258  CD1 LEU A  17      16.323  17.688   8.034  1.00 15.25           C  
ATOM    259  CD2 LEU A  17      18.441  19.048   7.918  1.00 15.25           C  
ATOM    260  H   LEU A  17      18.307  16.860   4.797  1.00 15.25           H  
ATOM    261  HA  LEU A  17      20.219  17.690   6.724  1.00 15.25           H  
ATOM    262 1HB  LEU A  17      17.824  15.862   6.798  1.00 15.25           H  
ATOM    263 2HB  LEU A  17      18.701  16.375   8.253  1.00 15.25           H  
ATOM    264  HG  LEU A  17      17.343  18.237   6.257  1.00 15.25           H  
ATOM    265 1HD1 LEU A  17      15.727  18.601   8.051  1.00 15.25           H  
ATOM    266 2HD1 LEU A  17      15.760  16.898   7.534  1.00 15.25           H  
ATOM    267 3HD1 LEU A  17      16.551  17.383   9.054  1.00 15.25           H  
ATOM    268 1HD2 LEU A  17      17.859  19.968   7.942  1.00 15.25           H  
ATOM    269 2HD2 LEU A  17      18.707  18.757   8.933  1.00 15.25           H  
ATOM    270 3HD2 LEU A  17      19.346  19.203   7.334  1.00 15.25           H  
ATOM    271  N   VAL A  18      20.620  14.485   6.066  1.00 18.54           N  
ATOM    272  CA  VAL A  18      21.438  13.328   6.460  1.00 18.54           C  
ATOM    273  C   VAL A  18      22.928  13.630   6.458  1.00 18.54           C  
ATOM    274  O   VAL A  18      23.665  13.161   7.322  1.00 18.54           O  
ATOM    275  CB  VAL A  18      21.170  12.113   5.563  1.00 18.54           C  
ATOM    276  CG1 VAL A  18      22.183  11.019   5.839  1.00 18.54           C  
ATOM    277  CG2 VAL A  18      19.756  11.607   5.817  1.00 18.54           C  
ATOM    278  H   VAL A  18      20.010  14.386   5.256  1.00 18.54           H  
ATOM    279  HA  VAL A  18      21.153  13.050   7.472  1.00 18.54           H  
ATOM    280  HB  VAL A  18      21.269  12.403   4.547  1.00 18.54           H  
ATOM    281 1HG1 VAL A  18      21.982  10.166   5.191  1.00 18.54           H  
ATOM    282 2HG1 VAL A  18      23.186  11.394   5.644  1.00 18.54           H  
ATOM    283 3HG1 VAL A  18      22.106  10.706   6.881  1.00 18.54           H  
ATOM    284 1HG2 VAL A  18      19.554  10.752   5.174  1.00 18.54           H  
ATOM    285 2HG2 VAL A  18      19.660  11.310   6.860  1.00 18.54           H  
ATOM    286 3HG2 VAL A  18      19.041  12.396   5.603  1.00 18.54           H  
ATOM    287  N   CYS A  19      23.380  14.406   5.483  1.00 19.34           N  
ATOM    288  CA  CYS A  19      24.784  14.755   5.349  1.00 19.34           C  
ATOM    289  C   CYS A  19      25.198  15.910   6.284  1.00 19.34           C  
ATOM    290  O   CYS A  19      26.354  16.354   6.256  1.00 19.34           O  
ATOM    291  CB  CYS A  19      25.087  15.181   3.916  1.00 19.34           C  
ATOM    292  SG  CYS A  19      24.870  13.917   2.690  1.00 19.34           S  
ATOM    293  H   CYS A  19      22.716  14.761   4.813  1.00 19.34           H  
ATOM    294  HA  CYS A  19      25.382  13.877   5.593  1.00 19.34           H  
ATOM    295 1HB  CYS A  19      24.464  16.034   3.642  1.00 19.34           H  
ATOM    296 2HB  CYS A  19      26.113  15.513   3.855  1.00 19.34           H  
ATOM    297  HG  CYS A  19      25.590  14.539   1.743  1.00 19.34           H  
ATOM    298  N   GLY A  20      24.277  16.412   7.109  1.00 16.99           N  
ATOM    299  CA  GLY A  20      24.595  17.551   7.950  1.00 16.99           C  
ATOM    300  C   GLY A  20      24.914  18.746   7.065  1.00 16.99           C  
ATOM    301  O   GLY A  20      24.109  19.121   6.218  1.00 16.99           O  
ATOM    302  H   GLY A  20      23.339  16.016   7.166  1.00 16.99           H  
ATOM    303 1HA  GLY A  20      23.745  17.778   8.594  1.00 16.99           H  
ATOM    304 2HA  GLY A  20      25.444  17.316   8.589  1.00 16.99           H  
ATOM    305  N   GLU A  21      26.088  19.343   7.259  1.00 12.57           N  
ATOM    306  CA  GLU A  21      26.498  20.509   6.472  1.00 12.57           C  
ATOM    307  C   GLU A  21      27.236  20.136   5.178  1.00 12.57           C  
ATOM    308  O   GLU A  21      27.657  21.013   4.421  1.00 12.57           O  
ATOM    309  CB  GLU A  21      27.398  21.414   7.319  1.00 12.57           C  
ATOM    310  CG  GLU A  21      26.698  22.036   8.525  1.00 12.57           C  
ATOM    311  CD  GLU A  21      27.604  22.911   9.369  1.00 12.57           C  
ATOM    312  OE1 GLU A  21      28.760  23.031   9.039  1.00 12.57           O  
ATOM    313  OE2 GLU A  21      27.134  23.457  10.340  1.00 12.57           O  
ATOM    314  H   GLU A  21      26.708  18.979   7.964  1.00 12.57           H  
ATOM    315  HA  GLU A  21      25.602  21.063   6.197  1.00 12.57           H  
ATOM    316 1HB  GLU A  21      28.252  20.842   7.680  1.00 12.57           H  
ATOM    317 2HB  GLU A  21      27.782  22.224   6.700  1.00 12.57           H  
ATOM    318 1HG  GLU A  21      25.859  22.637   8.175  1.00 12.57           H  
ATOM    319 2HG  GLU A  21      26.293  21.237   9.150  1.00 12.57           H  
ATOM    320  N   ARG A  22      27.442  18.841   4.956  1.00  8.23           N  
ATOM    321  CA  ARG A  22      28.182  18.337   3.804  1.00  8.23           C  
ATOM    322  C   ARG A  22      27.291  18.082   2.587  1.00  8.23           C  
ATOM    323  O   ARG A  22      26.066  18.007   2.696  1.00  8.23           O  
ATOM    324  CB  ARG A  22      28.912  17.055   4.180  1.00  8.23           C  
ATOM    325  CG  ARG A  22      29.973  17.216   5.250  1.00  8.23           C  
ATOM    326  CD  ARG A  22      30.520  15.895   5.686  1.00  8.23           C  
ATOM    327  NE  ARG A  22      29.520  15.106   6.424  1.00  8.23           N  
ATOM    328  CZ  ARG A  22      29.703  13.833   6.840  1.00  8.23           C  
ATOM    329  NH1 ARG A  22      30.836  13.210   6.582  1.00  8.23           N  
ATOM    330  NH2 ARG A  22      28.751  13.205   7.510  1.00  8.23           N  
ATOM    331  H   ARG A  22      27.055  18.148   5.601  1.00  8.23           H  
ATOM    332  HA  ARG A  22      28.928  19.085   3.530  1.00  8.23           H  
ATOM    333 1HB  ARG A  22      28.201  16.328   4.540  1.00  8.23           H  
ATOM    334 2HB  ARG A  22      29.384  16.633   3.296  1.00  8.23           H  
ATOM    335 1HG  ARG A  22      30.792  17.824   4.867  1.00  8.23           H  
ATOM    336 2HG  ARG A  22      29.532  17.710   6.121  1.00  8.23           H  
ATOM    337 1HD  ARG A  22      30.822  15.328   4.808  1.00  8.23           H  
ATOM    338 2HD  ARG A  22      31.380  16.053   6.335  1.00  8.23           H  
ATOM    339  HE  ARG A  22      28.629  15.552   6.637  1.00  8.23           H  
ATOM    340 1HH1 ARG A  22      31.568  13.680   6.073  1.00  8.23           H  
ATOM    341 2HH1 ARG A  22      30.969  12.258   6.895  1.00  8.23           H  
ATOM    342 1HH2 ARG A  22      27.880  13.675   7.727  1.00  8.23           H  
ATOM    343 2HH2 ARG A  22      28.892  12.256   7.818  1.00  8.23           H  
ATOM    344  N   GLY A  23      27.909  17.997   1.411  1.00  5.19           N  
ATOM    345  CA  GLY A  23      27.187  17.641   0.196  1.00  5.19           C  
ATOM    346  C   GLY A  23      27.310  16.142  -0.035  1.00  5.19           C  
ATOM    347  O   GLY A  23      27.640  15.391   0.884  1.00  5.19           O  
ATOM    348  H   GLY A  23      28.910  18.126   1.369  1.00  5.19           H  
ATOM    349 1HA  GLY A  23      26.136  17.918   0.290  1.00  5.19           H  
ATOM    350 2HA  GLY A  23      27.597  18.185  -0.653  1.00  5.19           H  
ATOM    351  N   PHE A  24      27.062  15.701  -1.261  1.00  3.40           N  
ATOM    352  CA  PHE A  24      27.131  14.276  -1.556  1.00  3.40           C  
ATOM    353  C   PHE A  24      27.449  14.001  -3.010  1.00  3.40           C  
ATOM    354  O   PHE A  24      27.354  14.891  -3.859  1.00  3.40           O  
ATOM    355  CB  PHE A  24      25.815  13.600  -1.198  1.00  3.40           C  
ATOM    356  CG  PHE A  24      24.650  14.064  -2.023  1.00  3.40           C  
ATOM    357  CD1 PHE A  24      24.249  13.365  -3.158  1.00  3.40           C  
ATOM    358  CD2 PHE A  24      23.961  15.205  -1.676  1.00  3.40           C  
ATOM    359  CE1 PHE A  24      23.167  13.805  -3.911  1.00  3.40           C  
ATOM    360  CE2 PHE A  24      22.882  15.650  -2.417  1.00  3.40           C  
ATOM    361  CZ  PHE A  24      22.478  14.949  -3.536  1.00  3.40           C  
ATOM    362  H   PHE A  24      26.807  16.351  -1.989  1.00  3.40           H  
ATOM    363  HA  PHE A  24      27.924  13.836  -0.952  1.00  3.40           H  
ATOM    364 1HB  PHE A  24      25.909  12.522  -1.324  1.00  3.40           H  
ATOM    365 2HB  PHE A  24      25.586  13.783  -0.161  1.00  3.40           H  
ATOM    366  HD1 PHE A  24      24.792  12.462  -3.449  1.00  3.40           H  
ATOM    367  HD2 PHE A  24      24.274  15.760  -0.790  1.00  3.40           H  
ATOM    368  HE1 PHE A  24      22.856  13.247  -4.795  1.00  3.40           H  
ATOM    369  HE2 PHE A  24      22.346  16.552  -2.110  1.00  3.40           H  
ATOM    370  HZ  PHE A  24      21.626  15.296  -4.117  1.00  3.40           H  
ATOM    371  N   PHE A  25      27.800  12.755  -3.284  1.00  2.50           N  
ATOM    372  CA  PHE A  25      28.071  12.287  -4.628  1.00  2.50           C  
ATOM    373  C   PHE A  25      27.235  11.047  -4.883  1.00  2.50           C  
ATOM    374  O   PHE A  25      26.894  10.329  -3.940  1.00  2.50           O  
ATOM    375  CB  PHE A  25      29.553  11.950  -4.774  1.00  2.50           C  
ATOM    376  CG  PHE A  25      30.449  13.122  -4.514  1.00  2.50           C  
ATOM    377  CD1 PHE A  25      30.869  13.405  -3.219  1.00  2.50           C  
ATOM    378  CD2 PHE A  25      30.870  13.945  -5.542  1.00  2.50           C  
ATOM    379  CE1 PHE A  25      31.685  14.482  -2.963  1.00  2.50           C  
ATOM    380  CE2 PHE A  25      31.693  15.026  -5.288  1.00  2.50           C  
ATOM    381  CZ  PHE A  25      32.098  15.294  -3.995  1.00  2.50           C  
ATOM    382  H   PHE A  25      27.873  12.097  -2.523  1.00  2.50           H  
ATOM    383  HA  PHE A  25      27.794  13.057  -5.348  1.00  2.50           H  
ATOM    384 1HB  PHE A  25      29.818  11.152  -4.082  1.00  2.50           H  
ATOM    385 2HB  PHE A  25      29.745  11.585  -5.783  1.00  2.50           H  
ATOM    386  HD1 PHE A  25      30.542  12.760  -2.403  1.00  2.50           H  
ATOM    387  HD2 PHE A  25      30.546  13.735  -6.563  1.00  2.50           H  
ATOM    388  HE1 PHE A  25      32.005  14.690  -1.941  1.00  2.50           H  
ATOM    389  HE2 PHE A  25      32.016  15.669  -6.104  1.00  2.50           H  
ATOM    390  HZ  PHE A  25      32.745  16.147  -3.792  1.00  2.50           H  
ATOM    391  N   TYR A  26      26.907  10.784  -6.138  1.00  2.17           N  
ATOM    392  CA  TYR A  26      26.167   9.574  -6.465  1.00  2.17           C  
ATOM    393  C   TYR A  26      26.507   9.003  -7.824  1.00  2.17           C  
ATOM    394  O   TYR A  26      26.627   9.734  -8.812  1.00  2.17           O  
ATOM    395  CB  TYR A  26      24.656   9.829  -6.412  1.00  2.17           C  
ATOM    396  CG  TYR A  26      23.820   8.603  -6.793  1.00  2.17           C  
ATOM    397  CD1 TYR A  26      23.568   7.612  -5.856  1.00  2.17           C  
ATOM    398  CD2 TYR A  26      23.307   8.479  -8.085  1.00  2.17           C  
ATOM    399  CE1 TYR A  26      22.811   6.508  -6.207  1.00  2.17           C  
ATOM    400  CE2 TYR A  26      22.550   7.376  -8.428  1.00  2.17           C  
ATOM    401  CZ  TYR A  26      22.302   6.394  -7.494  1.00  2.17           C  
ATOM    402  OH  TYR A  26      21.540   5.295  -7.827  1.00  2.17           O  
ATOM    403  H   TYR A  26      27.191  11.412  -6.876  1.00  2.17           H  
ATOM    404  HA  TYR A  26      26.411   8.813  -5.724  1.00  2.17           H  
ATOM    405 1HB  TYR A  26      24.373  10.139  -5.405  1.00  2.17           H  
ATOM    406 2HB  TYR A  26      24.401  10.642  -7.091  1.00  2.17           H  
ATOM    407  HD1 TYR A  26      23.969   7.702  -4.848  1.00  2.17           H  
ATOM    408  HD2 TYR A  26      23.503   9.254  -8.824  1.00  2.17           H  
ATOM    409  HE1 TYR A  26      22.615   5.729  -5.469  1.00  2.17           H  
ATOM    410  HE2 TYR A  26      22.151   7.282  -9.437  1.00  2.17           H  
ATOM    411  HH  TYR A  26      21.434   4.736  -7.053  1.00  2.17           H  
ATOM    412  N   THR A  27      26.639   7.688  -7.851  1.00  2.25           N  
ATOM    413  CA  THR A  27      26.835   6.936  -9.074  1.00  2.25           C  
ATOM    414  C   THR A  27      25.804   5.798  -9.057  1.00  2.25           C  
ATOM    415  O   THR A  27      25.638   5.166  -8.014  1.00  2.25           O  
ATOM    416  CB  THR A  27      28.272   6.374  -9.133  1.00  2.25           C  
ATOM    417  OG1 THR A  27      29.208   7.460  -9.080  1.00  2.25           O  
ATOM    418  CG2 THR A  27      28.505   5.575 -10.400  1.00  2.25           C  
ATOM    419  H   THR A  27      26.561   7.185  -6.978  1.00  2.25           H  
ATOM    420  HA  THR A  27      26.673   7.605  -9.908  1.00  2.25           H  
ATOM    421  HB  THR A  27      28.432   5.725  -8.275  1.00  2.25           H  
ATOM    422  HG1 THR A  27      28.975   8.116  -9.751  1.00  2.25           H  
ATOM    423 1HG2 THR A  27      29.521   5.191 -10.402  1.00  2.25           H  
ATOM    424 2HG2 THR A  27      27.807   4.742 -10.438  1.00  2.25           H  
ATOM    425 3HG2 THR A  27      28.363   6.208 -11.270  1.00  2.25           H  
ATOM    426  N   PRO A  28      25.075   5.528 -10.153  1.00  2.67           N  
ATOM    427  CA  PRO A  28      24.123   4.443 -10.266  1.00  2.67           C  
ATOM    428  C   PRO A  28      24.810   3.092 -10.324  1.00  2.67           C  
ATOM    429  O   PRO A  28      25.962   2.985 -10.749  1.00  2.67           O  
ATOM    430  CB  PRO A  28      23.385   4.776 -11.559  1.00  2.67           C  
ATOM    431  CG  PRO A  28      24.368   5.585 -12.368  1.00  2.67           C  
ATOM    432  CD  PRO A  28      25.146   6.390 -11.351  1.00  2.67           C  
ATOM    433  HA  PRO A  28      23.437   4.479  -9.408  1.00  2.67           H  
ATOM    434 1HB  PRO A  28      23.090   3.840 -12.064  1.00  2.67           H  
ATOM    435 2HB  PRO A  28      22.460   5.326 -11.334  1.00  2.67           H  
ATOM    436 1HG  PRO A  28      25.010   4.911 -12.959  1.00  2.67           H  
ATOM    437 2HG  PRO A  28      23.831   6.222 -13.087  1.00  2.67           H  
ATOM    438 1HD  PRO A  28      26.159   6.498 -11.723  1.00  2.67           H  
ATOM    439 2HD  PRO A  28      24.660   7.362 -11.153  1.00  2.67           H  
ATOM    440  N   LYS A  29      24.093   2.047  -9.940  1.00  3.39           N  
ATOM    441  CA  LYS A  29      24.641   0.705 -10.046  1.00  3.39           C  
ATOM    442  C   LYS A  29      25.023   0.350 -11.472  1.00  3.39           C  
ATOM    443  O   LYS A  29      24.222   0.505 -12.400  1.00  3.39           O  
ATOM    444  CB  LYS A  29      23.657  -0.329  -9.489  1.00  3.39           C  
ATOM    445  CG  LYS A  29      24.094  -1.804  -9.651  1.00  3.39           C  
ATOM    446  CD  LYS A  29      25.291  -2.189  -8.785  1.00  3.39           C  
ATOM    447  CE  LYS A  29      25.677  -3.658  -9.019  1.00  3.39           C  
ATOM    448  NZ  LYS A  29      26.136  -3.914 -10.430  1.00  3.39           N  
ATOM    449  H   LYS A  29      23.156   2.181  -9.588  1.00  3.39           H  
ATOM    450  HA  LYS A  29      25.554   0.664  -9.447  1.00  3.39           H  
ATOM    451 1HB  LYS A  29      23.504  -0.147  -8.424  1.00  3.39           H  
ATOM    452 2HB  LYS A  29      22.692  -0.215  -9.981  1.00  3.39           H  
ATOM    453 1HG  LYS A  29      23.259  -2.455  -9.401  1.00  3.39           H  
ATOM    454 2HG  LYS A  29      24.364  -1.990 -10.695  1.00  3.39           H  
ATOM    455 1HD  LYS A  29      26.142  -1.549  -9.024  1.00  3.39           H  
ATOM    456 2HD  LYS A  29      25.035  -2.053  -7.735  1.00  3.39           H  
ATOM    457 1HE  LYS A  29      26.484  -3.929  -8.334  1.00  3.39           H  
ATOM    458 2HE  LYS A  29      24.813  -4.281  -8.811  1.00  3.39           H  
ATOM    459 1HZ  LYS A  29      26.377  -4.876 -10.542  1.00  3.39           H  
ATOM    460 2HZ  LYS A  29      25.396  -3.678 -11.083  1.00  3.39           H  
ATOM    461 3HZ  LYS A  29      26.966  -3.345 -10.670  1.00  3.39           H  
ATOM    462  N   THR A  30      26.250  -0.136 -11.607  1.00  4.29           N  
ATOM    463  CA  THR A  30      26.830  -0.582 -12.858  1.00  4.29           C  
ATOM    464  C   THR A  30      27.335  -2.010 -12.666  1.00  4.29           C  
ATOM    465  O   THR A  30      26.699  -2.941 -13.157  1.00  4.29           O  
ATOM    466  OXT THR A  30      27.926  -2.225 -11.605  1.00  4.29           O  
ATOM    467  CB  THR A  30      27.987   0.340 -13.298  1.00  4.29           C  
ATOM    468  OG1 THR A  30      27.506   1.688 -13.476  1.00  4.29           O  
ATOM    469  CG2 THR A  30      28.578  -0.157 -14.608  1.00  4.29           C  
ATOM    470  H   THR A  30      26.819  -0.176 -10.776  1.00  4.29           H  
ATOM    471  HA  THR A  30      26.063  -0.585 -13.632  1.00  4.29           H  
ATOM    472  HB  THR A  30      28.766   0.337 -12.533  1.00  4.29           H  
ATOM    473  HG1 THR A  30      27.235   2.065 -12.622  1.00  4.29           H  
ATOM    474 1HG2 THR A  30      29.398   0.493 -14.913  1.00  4.29           H  
ATOM    475 2HG2 THR A  30      28.950  -1.172 -14.478  1.00  4.29           H  
ATOM    476 3HG2 THR A  30      27.805  -0.151 -15.379  1.00  4.29           H  
ENDMDL

