REMARK ID 636421 DOMAINID 630163 MODEL 1 2024-10-12_00000209_1_19
MODEL     1
ATOM      1  N   ASP A   1      -1.563   0.224  -0.187  1.00  2.00           N  
ATOM      2  CA  ASP A   1      -0.119   0.034  -0.096  1.00  2.00           C  
ATOM      3  C   ASP A   1       0.650   1.351  -0.218  1.00  2.00           C  
ATOM      4  O   ASP A   1       0.063   2.416  -0.438  1.00  2.00           O  
ATOM      5  CB  ASP A   1       0.337  -0.978  -1.163  1.00  2.00           C  
ATOM      6  CG  ASP A   1       0.182  -0.494  -2.620  1.00  2.00           C  
ATOM      7  OD1 ASP A   1       0.072   0.702  -2.829  1.00  2.00           O  
ATOM      8  OD2 ASP A   1       0.183  -1.324  -3.502  1.00  2.00           O  
ATOM      9 1H   ASP A   1      -2.024  -0.451   0.405  1.00  2.00           H  
ATOM     10 2H   ASP A   1      -1.803   1.155   0.120  1.00  2.00           H  
ATOM     11 3H   ASP A   1      -1.863   0.093  -1.142  1.00  2.00           H  
ATOM     12  HA  ASP A   1       0.104  -0.390   0.884  1.00  2.00           H  
ATOM     13 1HB  ASP A   1       1.380  -1.237  -0.995  1.00  2.00           H  
ATOM     14 2HB  ASP A   1      -0.240  -1.897  -1.048  1.00  2.00           H  
ATOM     15  N   ASP A   2       1.973   1.273  -0.105  1.00  1.61           N  
ATOM     16  CA  ASP A   2       2.811   2.468  -0.159  1.00  1.61           C  
ATOM     17  C   ASP A   2       2.725   3.226  -1.487  1.00  1.61           C  
ATOM     18  O   ASP A   2       2.703   4.458  -1.503  1.00  1.61           O  
ATOM     19  CB  ASP A   2       4.256   2.073   0.103  1.00  1.61           C  
ATOM     20  CG  ASP A   2       4.508   1.654   1.549  1.00  1.61           C  
ATOM     21  OD1 ASP A   2       3.657   1.886   2.380  1.00  1.61           O  
ATOM     22  OD2 ASP A   2       5.545   1.092   1.806  1.00  1.61           O  
ATOM     23  H   ASP A   2       2.414   0.379   0.052  1.00  1.61           H  
ATOM     24  HA  ASP A   2       2.490   3.143   0.634  1.00  1.61           H  
ATOM     25 1HB  ASP A   2       4.530   1.248  -0.550  1.00  1.61           H  
ATOM     26 2HB  ASP A   2       4.904   2.893  -0.139  1.00  1.61           H  
ATOM     27  N   LYS A   3       2.640   2.512  -2.607  1.00  1.29           N  
ATOM     28  CA  LYS A   3       2.564   3.214  -3.878  1.00  1.29           C  
ATOM     29  C   LYS A   3       1.298   4.052  -3.912  1.00  1.29           C  
ATOM     30  O   LYS A   3       1.326   5.210  -4.331  1.00  1.29           O  
ATOM     31  CB  LYS A   3       2.609   2.259  -5.062  1.00  1.29           C  
ATOM     32  CG  LYS A   3       2.626   2.969  -6.418  1.00  1.29           C  
ATOM     33  CD  LYS A   3       2.789   1.987  -7.569  1.00  1.29           C  
ATOM     34  CE  LYS A   3       2.820   2.714  -8.907  1.00  1.29           C  
ATOM     35  NZ  LYS A   3       2.993   1.772 -10.047  1.00  1.29           N  
ATOM     36  H   LYS A   3       2.615   1.502  -2.577  1.00  1.29           H  
ATOM     37  HA  LYS A   3       3.414   3.893  -3.954  1.00  1.29           H  
ATOM     38 1HB  LYS A   3       3.491   1.627  -4.991  1.00  1.29           H  
ATOM     39 2HB  LYS A   3       1.731   1.603  -5.028  1.00  1.29           H  
ATOM     40 1HG  LYS A   3       1.690   3.519  -6.546  1.00  1.29           H  
ATOM     41 2HG  LYS A   3       3.449   3.684  -6.444  1.00  1.29           H  
ATOM     42 1HD  LYS A   3       3.721   1.434  -7.445  1.00  1.29           H  
ATOM     43 2HD  LYS A   3       1.959   1.278  -7.561  1.00  1.29           H  
ATOM     44 1HE  LYS A   3       1.888   3.262  -9.038  1.00  1.29           H  
ATOM     45 2HE  LYS A   3       3.650   3.422  -8.908  1.00  1.29           H  
ATOM     46 1HZ  LYS A   3       3.013   2.293 -10.911  1.00  1.29           H  
ATOM     47 2HZ  LYS A   3       3.866   1.271  -9.936  1.00  1.29           H  
ATOM     48 3HZ  LYS A   3       2.226   1.115 -10.066  1.00  1.29           H  
ATOM     49  N   ALA A   4       0.187   3.471  -3.454  1.00  1.06           N  
ATOM     50  CA  ALA A   4      -1.064   4.204  -3.411  1.00  1.06           C  
ATOM     51  C   ALA A   4      -0.929   5.428  -2.513  1.00  1.06           C  
ATOM     52  O   ALA A   4      -1.453   6.488  -2.838  1.00  1.06           O  
ATOM     53  CB  ALA A   4      -2.187   3.314  -2.918  1.00  1.06           C  
ATOM     54  H   ALA A   4       0.211   2.496  -3.133  1.00  1.06           H  
ATOM     55  HA  ALA A   4      -1.294   4.541  -4.420  1.00  1.06           H  
ATOM     56 1HB  ALA A   4      -3.120   3.876  -2.911  1.00  1.06           H  
ATOM     57 2HB  ALA A   4      -2.278   2.451  -3.578  1.00  1.06           H  
ATOM     58 3HB  ALA A   4      -1.957   2.977  -1.913  1.00  1.06           H  
ATOM     59  N   ALA A   5      -0.202   5.302  -1.391  1.00  0.90           N  
ATOM     60  CA  ALA A   5      -0.026   6.445  -0.498  1.00  0.90           C  
ATOM     61  C   ALA A   5       0.682   7.585  -1.229  1.00  0.90           C  
ATOM     62  O   ALA A   5       0.276   8.749  -1.126  1.00  0.90           O  
ATOM     63  CB  ALA A   5       0.763   6.034   0.735  1.00  0.90           C  
ATOM     64  H   ALA A   5       0.197   4.393  -1.149  1.00  0.90           H  
ATOM     65  HA  ALA A   5      -1.012   6.794  -0.194  1.00  0.90           H  
ATOM     66 1HB  ALA A   5       0.870   6.888   1.400  1.00  0.90           H  
ATOM     67 2HB  ALA A   5       0.237   5.230   1.250  1.00  0.90           H  
ATOM     68 3HB  ALA A   5       1.737   5.685   0.443  1.00  0.90           H  
ATOM     69  N   CYS A   6       1.703   7.243  -2.020  1.00  0.81           N  
ATOM     70  CA  CYS A   6       2.399   8.229  -2.841  1.00  0.81           C  
ATOM     71  C   CYS A   6       1.431   8.880  -3.814  1.00  0.81           C  
ATOM     72  O   CYS A   6       1.354  10.104  -3.895  1.00  0.81           O  
ATOM     73  CB  CYS A   6       3.562   7.581  -3.599  1.00  0.81           C  
ATOM     74  SG  CYS A   6       4.378   8.641  -4.858  1.00  0.81           S  
ATOM     75  H   CYS A   6       1.994   6.270  -2.050  1.00  0.81           H  
ATOM     76  HA  CYS A   6       2.806   9.000  -2.188  1.00  0.81           H  
ATOM     77 1HB  CYS A   6       4.316   7.284  -2.888  1.00  0.81           H  
ATOM     78 2HB  CYS A   6       3.217   6.682  -4.097  1.00  0.81           H  
ATOM     79  N   ALA A   7       0.668   8.052  -4.534  1.00  0.76           N  
ATOM     80  CA  ALA A   7      -0.276   8.538  -5.530  1.00  0.76           C  
ATOM     81  C   ALA A   7      -1.331   9.465  -4.939  1.00  0.76           C  
ATOM     82  O   ALA A   7      -1.653  10.504  -5.527  1.00  0.76           O  
ATOM     83  CB  ALA A   7      -0.975   7.360  -6.180  1.00  0.76           C  
ATOM     84  H   ALA A   7       0.779   7.045  -4.407  1.00  0.76           H  
ATOM     85  HA  ALA A   7       0.287   9.089  -6.281  1.00  0.76           H  
ATOM     86 1HB  ALA A   7      -1.656   7.718  -6.946  1.00  0.76           H  
ATOM     87 2HB  ALA A   7      -0.243   6.694  -6.624  1.00  0.76           H  
ATOM     88 3HB  ALA A   7      -1.537   6.821  -5.422  1.00  0.76           H  
ATOM     89  N   ASP A   8      -1.843   9.119  -3.752  1.00  0.73           N  
ATOM     90  CA  ASP A   8      -2.846   9.949  -3.102  1.00  0.73           C  
ATOM     91  C   ASP A   8      -2.221  11.264  -2.675  1.00  0.73           C  
ATOM     92  O   ASP A   8      -2.833  12.326  -2.814  1.00  0.73           O  
ATOM     93  CB  ASP A   8      -3.465   9.234  -1.897  1.00  0.73           C  
ATOM     94  CG  ASP A   8      -4.410   8.084  -2.281  1.00  0.73           C  
ATOM     95  OD1 ASP A   8      -4.763   7.979  -3.436  1.00  0.73           O  
ATOM     96  OD2 ASP A   8      -4.806   7.349  -1.401  1.00  0.73           O  
ATOM     97  H   ASP A   8      -1.550   8.249  -3.312  1.00  0.73           H  
ATOM     98  HA  ASP A   8      -3.638  10.162  -3.819  1.00  0.73           H  
ATOM     99 1HB  ASP A   8      -2.657   8.822  -1.284  1.00  0.73           H  
ATOM    100 2HB  ASP A   8      -4.007   9.951  -1.285  1.00  0.73           H  
ATOM    101  N   GLY A   9      -0.976  11.193  -2.203  1.00  0.72           N  
ATOM    102  CA  GLY A   9      -0.225  12.364  -1.798  1.00  0.72           C  
ATOM    103  C   GLY A   9      -0.056  13.300  -2.985  1.00  0.72           C  
ATOM    104  O   GLY A   9      -0.350  14.494  -2.891  1.00  0.72           O  
ATOM    105  H   GLY A   9      -0.530  10.281  -2.094  1.00  0.72           H  
ATOM    106 1HA  GLY A   9      -0.744  12.872  -0.989  1.00  0.72           H  
ATOM    107 2HA  GLY A   9       0.742  12.042  -1.423  1.00  0.72           H  
ATOM    108  N   ILE A  10       0.358  12.742  -4.125  1.00  0.72           N  
ATOM    109  CA  ILE A  10       0.555  13.521  -5.335  1.00  0.72           C  
ATOM    110  C   ILE A  10      -0.738  14.190  -5.756  1.00  0.72           C  
ATOM    111  O   ILE A  10      -0.741  15.384  -6.064  1.00  0.72           O  
ATOM    112  CB  ILE A  10       1.066  12.624  -6.493  1.00  0.72           C  
ATOM    113  CG1 ILE A  10       2.512  12.127  -6.230  1.00  0.72           C  
ATOM    114  CG2 ILE A  10       1.014  13.394  -7.800  1.00  0.72           C  
ATOM    115  CD1 ILE A  10       2.974  11.014  -7.129  1.00  0.72           C  
ATOM    116  H   ILE A  10       0.573  11.746  -4.130  1.00  0.72           H  
ATOM    117  HA  ILE A  10       1.279  14.303  -5.141  1.00  0.72           H  
ATOM    118  HB  ILE A  10       0.427  11.745  -6.567  1.00  0.72           H  
ATOM    119 1HG1 ILE A  10       3.188  12.955  -6.384  1.00  0.72           H  
ATOM    120 2HG1 ILE A  10       2.593  11.788  -5.216  1.00  0.72           H  
ATOM    121 1HG2 ILE A  10       1.350  12.753  -8.613  1.00  0.72           H  
ATOM    122 2HG2 ILE A  10      -0.006  13.717  -7.997  1.00  0.72           H  
ATOM    123 3HG2 ILE A  10       1.661  14.255  -7.739  1.00  0.72           H  
ATOM    124 1HD1 ILE A  10       4.001  10.751  -6.885  1.00  0.72           H  
ATOM    125 2HD1 ILE A  10       2.336  10.147  -6.990  1.00  0.72           H  
ATOM    126 3HD1 ILE A  10       2.926  11.337  -8.150  1.00  0.72           H  
ATOM    127  N   ALA A  11      -1.842  13.440  -5.763  1.00  0.73           N  
ATOM    128  CA  ALA A  11      -3.126  14.013  -6.137  1.00  0.73           C  
ATOM    129  C   ALA A  11      -3.564  15.131  -5.189  1.00  0.73           C  
ATOM    130  O   ALA A  11      -4.052  16.177  -5.633  1.00  0.73           O  
ATOM    131  CB  ALA A  11      -4.181  12.924  -6.145  1.00  0.73           C  
ATOM    132  H   ALA A  11      -1.786  12.451  -5.515  1.00  0.73           H  
ATOM    133  HA  ALA A  11      -3.028  14.434  -7.136  1.00  0.73           H  
ATOM    134 1HB  ALA A  11      -5.137  13.341  -6.453  1.00  0.73           H  
ATOM    135 2HB  ALA A  11      -3.882  12.138  -6.838  1.00  0.73           H  
ATOM    136 3HB  ALA A  11      -4.270  12.505  -5.141  1.00  0.73           H  
ATOM    137  N   ALA A  12      -3.376  14.932  -3.879  1.00  0.74           N  
ATOM    138  CA  ALA A  12      -3.774  15.942  -2.907  1.00  0.74           C  
ATOM    139  C   ALA A  12      -2.982  17.220  -3.097  1.00  0.74           C  
ATOM    140  O   ALA A  12      -3.535  18.328  -3.066  1.00  0.74           O  
ATOM    141  CB  ALA A  12      -3.567  15.420  -1.501  1.00  0.74           C  
ATOM    142  H   ALA A  12      -2.978  14.053  -3.545  1.00  0.74           H  
ATOM    143  HA  ALA A  12      -4.828  16.167  -3.062  1.00  0.74           H  
ATOM    144 1HB  ALA A  12      -3.883  16.171  -0.782  1.00  0.74           H  
ATOM    145 2HB  ALA A  12      -4.150  14.510  -1.365  1.00  0.74           H  
ATOM    146 3HB  ALA A  12      -2.509  15.196  -1.357  1.00  0.74           H  
ATOM    147  N   VAL A  13      -1.684  17.068  -3.326  1.00  0.75           N  
ATOM    148  CA  VAL A  13      -0.850  18.225  -3.511  1.00  0.75           C  
ATOM    149  C   VAL A  13      -1.206  18.921  -4.799  1.00  0.75           C  
ATOM    150  O   VAL A  13      -1.421  20.127  -4.791  1.00  0.75           O  
ATOM    151  CB  VAL A  13       0.630  17.843  -3.507  1.00  0.75           C  
ATOM    152  CG1 VAL A  13       1.466  19.027  -3.904  1.00  0.75           C  
ATOM    153  CG2 VAL A  13       1.057  17.403  -2.120  1.00  0.75           C  
ATOM    154  H   VAL A  13      -1.269  16.135  -3.345  1.00  0.75           H  
ATOM    155  HA  VAL A  13      -1.025  18.912  -2.684  1.00  0.75           H  
ATOM    156  HB  VAL A  13       0.782  17.031  -4.212  1.00  0.75           H  
ATOM    157 1HG1 VAL A  13       2.490  18.717  -3.911  1.00  0.75           H  
ATOM    158 2HG1 VAL A  13       1.183  19.358  -4.894  1.00  0.75           H  
ATOM    159 3HG1 VAL A  13       1.330  19.834  -3.199  1.00  0.75           H  
ATOM    160 1HG2 VAL A  13       2.113  17.132  -2.128  1.00  0.75           H  
ATOM    161 2HG2 VAL A  13       0.897  18.224  -1.431  1.00  0.75           H  
ATOM    162 3HG2 VAL A  13       0.467  16.549  -1.808  1.00  0.75           H  
ATOM    163  N   LYS A  14      -1.329  18.174  -5.894  1.00  0.78           N  
ATOM    164  CA  LYS A  14      -1.640  18.779  -7.178  1.00  0.78           C  
ATOM    165  C   LYS A  14      -2.922  19.590  -7.105  1.00  0.78           C  
ATOM    166  O   LYS A  14      -2.989  20.710  -7.618  1.00  0.78           O  
ATOM    167  CB  LYS A  14      -1.731  17.704  -8.257  1.00  0.78           C  
ATOM    168  CG  LYS A  14      -1.852  18.246  -9.665  1.00  0.78           C  
ATOM    169  CD  LYS A  14      -1.934  17.121 -10.679  1.00  0.78           C  
ATOM    170  CE  LYS A  14      -0.617  16.352 -10.750  1.00  0.78           C  
ATOM    171  NZ  LYS A  14      -0.617  15.352 -11.851  1.00  0.78           N  
ATOM    172  H   LYS A  14      -1.175  17.167  -5.849  1.00  0.78           H  
ATOM    173  HA  LYS A  14      -0.843  19.465  -7.441  1.00  0.78           H  
ATOM    174 1HB  LYS A  14      -0.844  17.069  -8.208  1.00  0.78           H  
ATOM    175 2HB  LYS A  14      -2.595  17.066  -8.057  1.00  0.78           H  
ATOM    176 1HG  LYS A  14      -2.749  18.864  -9.739  1.00  0.78           H  
ATOM    177 2HG  LYS A  14      -0.985  18.867  -9.889  1.00  0.78           H  
ATOM    178 1HD  LYS A  14      -2.729  16.432 -10.389  1.00  0.78           H  
ATOM    179 2HD  LYS A  14      -2.164  17.527 -11.663  1.00  0.78           H  
ATOM    180 1HE  LYS A  14       0.205  17.048 -10.905  1.00  0.78           H  
ATOM    181 2HE  LYS A  14      -0.461  15.828  -9.804  1.00  0.78           H  
ATOM    182 1HZ  LYS A  14       0.279  14.858 -11.838  1.00  0.78           H  
ATOM    183 2HZ  LYS A  14      -1.356  14.687 -11.711  1.00  0.78           H  
ATOM    184 3HZ  LYS A  14      -0.737  15.808 -12.738  1.00  0.78           H  
ATOM    185  N   ALA A  15      -3.948  19.055  -6.440  1.00  0.81           N  
ATOM    186  CA  ALA A  15      -5.194  19.793  -6.316  1.00  0.81           C  
ATOM    187  C   ALA A  15      -4.968  21.132  -5.604  1.00  0.81           C  
ATOM    188  O   ALA A  15      -5.535  22.158  -5.996  1.00  0.81           O  
ATOM    189  CB  ALA A  15      -6.206  18.954  -5.557  1.00  0.81           C  
ATOM    190  H   ALA A  15      -3.874  18.119  -6.035  1.00  0.81           H  
ATOM    191  HA  ALA A  15      -5.569  20.000  -7.318  1.00  0.81           H  
ATOM    192 1HB  ALA A  15      -7.146  19.495  -5.480  1.00  0.81           H  
ATOM    193 2HB  ALA A  15      -6.365  18.014  -6.085  1.00  0.81           H  
ATOM    194 3HB  ALA A  15      -5.819  18.746  -4.557  1.00  0.81           H  
ATOM    195  N   ARG A  16      -4.106  21.133  -4.583  1.00  0.84           N  
ATOM    196  CA  ARG A  16      -3.810  22.339  -3.823  1.00  0.84           C  
ATOM    197  C   ARG A  16      -2.901  23.304  -4.598  1.00  0.84           C  
ATOM    198  O   ARG A  16      -3.036  24.531  -4.487  1.00  0.84           O  
ATOM    199  CB  ARG A  16      -3.186  21.952  -2.503  1.00  0.84           C  
ATOM    200  CG  ARG A  16      -4.140  21.285  -1.511  1.00  0.84           C  
ATOM    201  CD  ARG A  16      -3.428  20.749  -0.301  1.00  0.84           C  
ATOM    202  NE  ARG A  16      -2.757  21.793   0.482  1.00  0.84           N  
ATOM    203  CZ  ARG A  16      -3.338  22.567   1.417  1.00  0.84           C  
ATOM    204  NH1 ARG A  16      -4.616  22.425   1.696  1.00  0.84           N  
ATOM    205  NH2 ARG A  16      -2.617  23.474   2.056  1.00  0.84           N  
ATOM    206  H   ARG A  16      -3.667  20.253  -4.293  1.00  0.84           H  
ATOM    207  HA  ARG A  16      -4.752  22.844  -3.613  1.00  0.84           H  
ATOM    208 1HB  ARG A  16      -2.361  21.268  -2.680  1.00  0.84           H  
ATOM    209 2HB  ARG A  16      -2.798  22.845  -2.032  1.00  0.84           H  
ATOM    210 1HG  ARG A  16      -4.887  22.004  -1.182  1.00  0.84           H  
ATOM    211 2HG  ARG A  16      -4.637  20.449  -2.007  1.00  0.84           H  
ATOM    212 1HD  ARG A  16      -4.146  20.247   0.345  1.00  0.84           H  
ATOM    213 2HD  ARG A  16      -2.674  20.029  -0.629  1.00  0.84           H  
ATOM    214  HE  ARG A  16      -1.773  21.942   0.310  1.00  0.84           H  
ATOM    215 1HH1 ARG A  16      -5.166  21.732   1.209  1.00  0.84           H  
ATOM    216 2HH1 ARG A  16      -5.044  23.011   2.398  1.00  0.84           H  
ATOM    217 1HH2 ARG A  16      -1.628  23.578   1.847  1.00  0.84           H  
ATOM    218 2HH2 ARG A  16      -3.047  24.065   2.755  1.00  0.84           H  
ATOM    219  N   VAL A  17      -2.023  22.767  -5.441  1.00  0.89           N  
ATOM    220  CA  VAL A  17      -1.152  23.627  -6.233  1.00  0.89           C  
ATOM    221  C   VAL A  17      -2.004  24.442  -7.182  1.00  0.89           C  
ATOM    222  O   VAL A  17      -1.811  25.649  -7.325  1.00  0.89           O  
ATOM    223  CB  VAL A  17      -0.133  22.815  -7.055  1.00  0.89           C  
ATOM    224  CG1 VAL A  17       0.649  23.743  -8.004  1.00  0.89           C  
ATOM    225  CG2 VAL A  17       0.803  22.093  -6.122  1.00  0.89           C  
ATOM    226  H   VAL A  17      -1.939  21.752  -5.495  1.00  0.89           H  
ATOM    227  HA  VAL A  17      -0.623  24.308  -5.579  1.00  0.89           H  
ATOM    228  HB  VAL A  17      -0.665  22.087  -7.672  1.00  0.89           H  
ATOM    229 1HG1 VAL A  17       1.356  23.151  -8.584  1.00  0.89           H  
ATOM    230 2HG1 VAL A  17      -0.051  24.240  -8.679  1.00  0.89           H  
ATOM    231 3HG1 VAL A  17       1.188  24.489  -7.432  1.00  0.89           H  
ATOM    232 1HG2 VAL A  17       1.515  21.527  -6.690  1.00  0.89           H  
ATOM    233 2HG2 VAL A  17       1.303  22.769  -5.527  1.00  0.89           H  
ATOM    234 3HG2 VAL A  17       0.262  21.455  -5.500  1.00  0.89           H  
ATOM    235  N   GLU A  18      -2.961  23.779  -7.826  1.00  0.95           N  
ATOM    236  CA  GLU A  18      -3.837  24.452  -8.770  1.00  0.95           C  
ATOM    237  C   GLU A  18      -4.841  25.406  -8.090  1.00  0.95           C  
ATOM    238  O   GLU A  18      -5.168  26.460  -8.641  1.00  0.95           O  
ATOM    239  CB  GLU A  18      -4.597  23.407  -9.592  1.00  0.95           C  
ATOM    240  CG  GLU A  18      -3.715  22.549 -10.523  1.00  0.95           C  
ATOM    241  CD  GLU A  18      -2.945  23.333 -11.571  1.00  0.95           C  
ATOM    242  OE1 GLU A  18      -3.530  24.118 -12.269  1.00  0.95           O  
ATOM    243  OE2 GLU A  18      -1.749  23.122 -11.670  1.00  0.95           O  
ATOM    244  H   GLU A  18      -3.064  22.773  -7.669  1.00  0.95           H  
ATOM    245  HA  GLU A  18      -3.217  25.041  -9.444  1.00  0.95           H  
ATOM    246 1HB  GLU A  18      -5.112  22.724  -8.910  1.00  0.95           H  
ATOM    247 2HB  GLU A  18      -5.355  23.899 -10.198  1.00  0.95           H  
ATOM    248 1HG  GLU A  18      -2.998  22.005  -9.906  1.00  0.95           H  
ATOM    249 2HG  GLU A  18      -4.347  21.815 -11.019  1.00  0.95           H  
ATOM    250  N   LYS A  19      -5.331  25.038  -6.898  1.00  1.04           N  
ATOM    251  CA  LYS A  19      -6.340  25.826  -6.186  1.00  1.04           C  
ATOM    252  C   LYS A  19      -5.844  26.932  -5.242  1.00  1.04           C  
ATOM    253  O   LYS A  19      -6.450  28.004  -5.179  1.00  1.04           O  
ATOM    254  CB  LYS A  19      -7.218  24.888  -5.359  1.00  1.04           C  
ATOM    255  CG  LYS A  19      -8.331  25.578  -4.584  1.00  1.04           C  
ATOM    256  CD  LYS A  19      -9.207  24.570  -3.853  1.00  1.04           C  
ATOM    257  CE  LYS A  19     -10.316  25.263  -3.072  1.00  1.04           C  
ATOM    258  NZ  LYS A  19     -11.188  24.286  -2.358  1.00  1.04           N  
ATOM    259  H   LYS A  19      -5.049  24.144  -6.497  1.00  1.04           H  
ATOM    260  HA  LYS A  19      -6.964  26.304  -6.939  1.00  1.04           H  
ATOM    261 1HB  LYS A  19      -7.666  24.140  -6.013  1.00  1.04           H  
ATOM    262 2HB  LYS A  19      -6.593  24.354  -4.644  1.00  1.04           H  
ATOM    263 1HG  LYS A  19      -7.896  26.259  -3.865  1.00  1.04           H  
ATOM    264 2HG  LYS A  19      -8.947  26.152  -5.273  1.00  1.04           H  
ATOM    265 1HD  LYS A  19      -9.649  23.879  -4.573  1.00  1.04           H  
ATOM    266 2HD  LYS A  19      -8.589  23.999  -3.159  1.00  1.04           H  
ATOM    267 1HE  LYS A  19      -9.869  25.937  -2.342  1.00  1.04           H  
ATOM    268 2HE  LYS A  19     -10.929  25.844  -3.761  1.00  1.04           H  
ATOM    269 1HZ  LYS A  19     -11.909  24.783  -1.854  1.00  1.04           H  
ATOM    270 2HZ  LYS A  19     -11.616  23.663  -3.029  1.00  1.04           H  
ATOM    271 3HZ  LYS A  19     -10.633  23.749  -1.708  1.00  1.04           H  
ATOM    272  N   LEU A  20      -4.817  26.645  -4.444  1.00  1.15           N  
ATOM    273  CA  LEU A  20      -4.382  27.547  -3.384  1.00  1.15           C  
ATOM    274  C   LEU A  20      -3.083  28.300  -3.636  1.00  1.15           C  
ATOM    275  O   LEU A  20      -2.889  29.394  -3.104  1.00  1.15           O  
ATOM    276  CB  LEU A  20      -4.193  26.729  -2.118  1.00  1.15           C  
ATOM    277  CG  LEU A  20      -5.427  25.984  -1.648  1.00  1.15           C  
ATOM    278  CD1 LEU A  20      -5.062  25.148  -0.459  1.00  1.15           C  
ATOM    279  CD2 LEU A  20      -6.529  26.978  -1.316  1.00  1.15           C  
ATOM    280  H   LEU A  20      -4.324  25.770  -4.550  1.00  1.15           H  
ATOM    281  HA  LEU A  20      -5.171  28.280  -3.225  1.00  1.15           H  
ATOM    282 1HB  LEU A  20      -3.404  25.994  -2.295  1.00  1.15           H  
ATOM    283 2HB  LEU A  20      -3.869  27.391  -1.315  1.00  1.15           H  
ATOM    284  HG  LEU A  20      -5.767  25.313  -2.436  1.00  1.15           H  
ATOM    285 1HD1 LEU A  20      -5.935  24.594  -0.122  1.00  1.15           H  
ATOM    286 2HD1 LEU A  20      -4.274  24.455  -0.742  1.00  1.15           H  
ATOM    287 3HD1 LEU A  20      -4.705  25.791   0.345  1.00  1.15           H  
ATOM    288 1HD2 LEU A  20      -7.416  26.440  -0.983  1.00  1.15           H  
ATOM    289 2HD2 LEU A  20      -6.190  27.644  -0.523  1.00  1.15           H  
ATOM    290 3HD2 LEU A  20      -6.771  27.566  -2.201  1.00  1.15           H  
ATOM    291  N   ALA A  21      -2.160  27.709  -4.382  1.00  1.28           N  
ATOM    292  CA  ALA A  21      -0.859  28.361  -4.515  1.00  1.28           C  
ATOM    293  C   ALA A  21      -0.991  29.770  -5.162  1.00  1.28           C  
ATOM    294  O   ALA A  21      -1.811  29.949  -6.064  1.00  1.28           O  
ATOM    295  CB  ALA A  21       0.082  27.510  -5.340  1.00  1.28           C  
ATOM    296  H   ALA A  21      -2.351  26.796  -4.801  1.00  1.28           H  
ATOM    297  HA  ALA A  21      -0.441  28.420  -3.528  1.00  1.28           H  
ATOM    298 1HB  ALA A  21       1.063  27.990  -5.392  1.00  1.28           H  
ATOM    299 2HB  ALA A  21       0.172  26.538  -4.883  1.00  1.28           H  
ATOM    300 3HB  ALA A  21      -0.319  27.399  -6.342  1.00  1.28           H  
ATOM    301  N   PRO A  22      -0.223  30.786  -4.696  1.00  1.41           N  
ATOM    302  CA  PRO A  22      -0.092  32.132  -5.242  1.00  1.41           C  
ATOM    303  C   PRO A  22       0.484  32.062  -6.640  1.00  1.41           C  
ATOM    304  O   PRO A  22       0.936  31.005  -7.062  1.00  1.41           O  
ATOM    305  CB  PRO A  22       0.873  32.830  -4.274  1.00  1.41           C  
ATOM    306  CG  PRO A  22       0.805  32.036  -3.010  1.00  1.41           C  
ATOM    307  CD  PRO A  22       0.533  30.619  -3.436  1.00  1.41           C  
ATOM    308  HA  PRO A  22      -1.078  32.620  -5.248  1.00  1.41           H  
ATOM    309 1HB  PRO A  22       1.873  32.868  -4.700  1.00  1.41           H  
ATOM    310 2HB  PRO A  22       0.558  33.870  -4.127  1.00  1.41           H  
ATOM    311 1HG  PRO A  22       1.755  32.131  -2.460  1.00  1.41           H  
ATOM    312 2HG  PRO A  22       0.018  32.435  -2.354  1.00  1.41           H  
ATOM    313 1HD  PRO A  22       1.462  30.046  -3.586  1.00  1.41           H  
ATOM    314 2HD  PRO A  22      -0.099  30.232  -2.656  1.00  1.41           H  
ATOM    315  N   GLU A  23       0.464  33.170  -7.380  1.00  1.49           N  
ATOM    316  CA  GLU A  23       1.075  33.147  -8.712  1.00  1.49           C  
ATOM    317  C   GLU A  23       2.562  32.779  -8.611  1.00  1.49           C  
ATOM    318  O   GLU A  23       3.096  32.083  -9.475  1.00  1.49           O  
ATOM    319  CB  GLU A  23       0.921  34.502  -9.395  1.00  1.49           C  
ATOM    320  CG  GLU A  23      -0.509  34.842  -9.811  1.00  1.49           C  
ATOM    321  CD  GLU A  23      -0.641  36.220 -10.422  1.00  1.49           C  
ATOM    322  OE1 GLU A  23       0.317  36.956 -10.401  1.00  1.49           O  
ATOM    323  OE2 GLU A  23      -1.703  36.533 -10.910  1.00  1.49           O  
ATOM    324  H   GLU A  23       0.051  34.019  -7.024  1.00  1.49           H  
ATOM    325  HA  GLU A  23       0.575  32.386  -9.313  1.00  1.49           H  
ATOM    326 1HB  GLU A  23       1.272  35.287  -8.725  1.00  1.49           H  
ATOM    327 2HB  GLU A  23       1.547  34.531 -10.287  1.00  1.49           H  
ATOM    328 1HG  GLU A  23      -0.848  34.103 -10.536  1.00  1.49           H  
ATOM    329 2HG  GLU A  23      -1.154  34.774  -8.937  1.00  1.49           H  
ATOM    330  N   ALA A  24       3.229  33.265  -7.562  1.00  1.50           N  
ATOM    331  CA  ALA A  24       4.607  32.874  -7.291  1.00  1.50           C  
ATOM    332  C   ALA A  24       4.510  31.620  -6.447  1.00  1.50           C  
ATOM    333  O   ALA A  24       3.581  31.533  -5.659  1.00  1.50           O  
ATOM    334  CB  ALA A  24       5.375  33.956  -6.570  1.00  1.50           C  
ATOM    335  H   ALA A  24       2.744  33.869  -6.918  1.00  1.50           H  
ATOM    336  HA  ALA A  24       5.097  32.634  -8.230  1.00  1.50           H  
ATOM    337 1HB  ALA A  24       6.389  33.602  -6.375  1.00  1.50           H  
ATOM    338 2HB  ALA A  24       5.413  34.849  -7.191  1.00  1.50           H  
ATOM    339 3HB  ALA A  24       4.881  34.184  -5.629  1.00  1.50           H  
ATOM    340  N   VAL A  25       5.442  30.663  -6.603  1.00  1.43           N  
ATOM    341  CA  VAL A  25       5.485  29.355  -5.884  1.00  1.43           C  
ATOM    342  C   VAL A  25       5.108  28.074  -6.719  1.00  1.43           C  
ATOM    343  O   VAL A  25       5.752  27.043  -6.498  1.00  1.43           O  
ATOM    344  CB  VAL A  25       4.689  29.302  -4.544  1.00  1.43           C  
ATOM    345  CG1 VAL A  25       4.770  27.942  -4.034  1.00  1.43           C  
ATOM    346  CG2 VAL A  25       5.284  30.263  -3.500  1.00  1.43           C  
ATOM    347  H   VAL A  25       6.180  30.854  -7.281  1.00  1.43           H  
ATOM    348  HA  VAL A  25       6.524  29.221  -5.580  1.00  1.43           H  
ATOM    349  HB  VAL A  25       3.645  29.491  -4.710  1.00  1.43           H  
ATOM    350 1HG1 VAL A  25       4.204  27.851  -3.105  1.00  1.43           H  
ATOM    351 2HG1 VAL A  25       4.370  27.322  -4.771  1.00  1.43           H  
ATOM    352 3HG1 VAL A  25       5.809  27.682  -3.856  1.00  1.43           H  
ATOM    353 1HG2 VAL A  25       4.725  30.164  -2.569  1.00  1.43           H  
ATOM    354 2HG2 VAL A  25       6.326  29.999  -3.325  1.00  1.43           H  
ATOM    355 3HG2 VAL A  25       5.233  31.291  -3.827  1.00  1.43           H  
ATOM    356  N   PRO A  26       4.098  28.060  -7.642  1.00  1.31           N  
ATOM    357  CA  PRO A  26       3.701  26.944  -8.501  1.00  1.31           C  
ATOM    358  C   PRO A  26       4.851  26.377  -9.305  1.00  1.31           C  
ATOM    359  O   PRO A  26       4.803  25.231  -9.726  1.00  1.31           O  
ATOM    360  CB  PRO A  26       2.660  27.568  -9.422  1.00  1.31           C  
ATOM    361  CG  PRO A  26       2.093  28.656  -8.619  1.00  1.31           C  
ATOM    362  CD  PRO A  26       3.237  29.191  -7.828  1.00  1.31           C  
ATOM    363  HA  PRO A  26       3.215  26.173  -7.911  1.00  1.31           H  
ATOM    364 1HB  PRO A  26       3.141  27.926 -10.345  1.00  1.31           H  
ATOM    365 2HB  PRO A  26       1.911  26.818  -9.710  1.00  1.31           H  
ATOM    366 1HG  PRO A  26       1.659  29.435  -9.267  1.00  1.31           H  
ATOM    367 2HG  PRO A  26       1.279  28.294  -7.985  1.00  1.31           H  
ATOM    368 1HD  PRO A  26       3.723  29.952  -8.428  1.00  1.31           H  
ATOM    369 2HD  PRO A  26       2.851  29.541  -6.883  1.00  1.31           H  
ATOM    370  N   GLN A  27       5.903  27.157  -9.493  1.00  1.16           N  
ATOM    371  CA  GLN A  27       7.218  27.459 -10.014  1.00  1.16           C  
ATOM    372  C   GLN A  27       8.171  26.452  -9.391  1.00  1.16           C  
ATOM    373  O   GLN A  27       9.110  25.975 -10.028  1.00  1.16           O  
ATOM    374  CB  GLN A  27       7.627  28.867  -9.607  1.00  1.16           C  
ATOM    375  CG  GLN A  27       6.829  29.978 -10.274  1.00  1.16           C  
ATOM    376  CD  GLN A  27       7.213  31.344  -9.745  1.00  1.16           C  
ATOM    377  OE1 GLN A  27       7.333  31.534  -8.523  1.00  1.16           O  
ATOM    378  NE2 GLN A  27       7.397  32.305 -10.641  1.00  1.16           N  
ATOM    379  H   GLN A  27       6.174  26.299  -9.953  1.00  1.16           H  
ATOM    380  HA  GLN A  27       7.227  27.349 -11.098  1.00  1.16           H  
ATOM    381 1HB  GLN A  27       7.522  28.973  -8.530  1.00  1.16           H  
ATOM    382 2HB  GLN A  27       8.680  29.018  -9.846  1.00  1.16           H  
ATOM    383 1HG  GLN A  27       7.016  29.960 -11.347  1.00  1.16           H  
ATOM    384 2HG  GLN A  27       5.766  29.820 -10.075  1.00  1.16           H  
ATOM    385 1HE2 GLN A  27       7.644  33.229 -10.345  1.00  1.16           H  
ATOM    386 2HE2 GLN A  27       7.283  32.109 -11.616  1.00  1.16           H  
ATOM    387  N   LYS A  28       7.884  26.134  -8.128  1.00  1.01           N  
ATOM    388  CA  LYS A  28       8.611  25.175  -7.314  1.00  1.01           C  
ATOM    389  C   LYS A  28       7.743  23.930  -7.111  1.00  1.01           C  
ATOM    390  O   LYS A  28       8.220  22.798  -7.226  1.00  1.01           O  
ATOM    391  CB  LYS A  28       8.987  25.811  -5.971  1.00  1.01           C  
ATOM    392  CG  LYS A  28       9.846  24.945  -5.029  1.00  1.01           C  
ATOM    393  CD  LYS A  28      10.269  25.761  -3.794  1.00  1.01           C  
ATOM    394  CE  LYS A  28      11.244  24.999  -2.874  1.00  1.01           C  
ATOM    395  NZ  LYS A  28      10.599  23.853  -2.210  1.00  1.01           N  
ATOM    396  H   LYS A  28       7.092  26.592  -7.686  1.00  1.01           H  
ATOM    397  HA  LYS A  28       9.518  24.877  -7.838  1.00  1.01           H  
ATOM    398 1HB  LYS A  28       9.530  26.737  -6.154  1.00  1.01           H  
ATOM    399 2HB  LYS A  28       8.072  26.074  -5.433  1.00  1.01           H  
ATOM    400 1HG  LYS A  28       9.270  24.073  -4.698  1.00  1.01           H  
ATOM    401 2HG  LYS A  28      10.734  24.595  -5.552  1.00  1.01           H  
ATOM    402 1HD  LYS A  28      10.743  26.688  -4.119  1.00  1.01           H  
ATOM    403 2HD  LYS A  28       9.378  26.013  -3.218  1.00  1.01           H  
ATOM    404 1HE  LYS A  28      12.089  24.637  -3.457  1.00  1.01           H  
ATOM    405 2HE  LYS A  28      11.609  25.684  -2.110  1.00  1.01           H  
ATOM    406 1HZ  LYS A  28      11.222  23.325  -1.586  1.00  1.01           H  
ATOM    407 2HZ  LYS A  28       9.825  24.163  -1.662  1.00  1.01           H  
ATOM    408 3HZ  LYS A  28      10.260  23.157  -2.877  1.00  1.01           H  
ATOM    409  N   LEU A  29       6.451  24.154  -6.841  1.00  0.90           N  
ATOM    410  CA  LEU A  29       5.509  23.075  -6.547  1.00  0.90           C  
ATOM    411  C   LEU A  29       5.355  22.077  -7.678  1.00  0.90           C  
ATOM    412  O   LEU A  29       5.384  20.868  -7.448  1.00  0.90           O  
ATOM    413  CB  LEU A  29       4.149  23.691  -6.299  1.00  0.90           C  
ATOM    414  CG  LEU A  29       3.999  24.450  -5.030  1.00  0.90           C  
ATOM    415  CD1 LEU A  29       2.744  25.297  -5.010  1.00  0.90           C  
ATOM    416  CD2 LEU A  29       3.909  23.480  -3.977  1.00  0.90           C  
ATOM    417  H   LEU A  29       6.123  25.117  -6.789  1.00  0.90           H  
ATOM    418  HA  LEU A  29       5.853  22.550  -5.657  1.00  0.90           H  
ATOM    419 1HB  LEU A  29       3.916  24.323  -7.115  1.00  0.90           H  
ATOM    420 2HB  LEU A  29       3.445  22.892  -6.287  1.00  0.90           H  
ATOM    421  HG  LEU A  29       4.864  25.089  -4.880  1.00  0.90           H  
ATOM    422 1HD1 LEU A  29       2.687  25.801  -4.050  1.00  0.90           H  
ATOM    423 2HD1 LEU A  29       2.779  26.029  -5.789  1.00  0.90           H  
ATOM    424 3HD1 LEU A  29       1.886  24.718  -5.137  1.00  0.90           H  
ATOM    425 1HD2 LEU A  29       3.800  24.001  -3.049  1.00  0.90           H  
ATOM    426 2HD2 LEU A  29       3.057  22.832  -4.120  1.00  0.90           H  
ATOM    427 3HD2 LEU A  29       4.806  22.892  -3.977  1.00  0.90           H  
ATOM    428  N   LYS A  30       5.255  22.570  -8.910  1.00  0.82           N  
ATOM    429  CA  LYS A  30       5.128  21.691 -10.052  1.00  0.82           C  
ATOM    430  C   LYS A  30       6.394  20.883 -10.243  1.00  0.82           C  
ATOM    431  O   LYS A  30       6.335  19.717 -10.624  1.00  0.82           O  
ATOM    432  CB  LYS A  30       4.767  22.486 -11.306  1.00  0.82           C  
ATOM    433  CG  LYS A  30       3.321  23.007 -11.309  1.00  0.82           C  
ATOM    434  CD  LYS A  30       3.027  23.862 -12.536  1.00  0.82           C  
ATOM    435  CE  LYS A  30       1.597  24.384 -12.502  1.00  0.82           C  
ATOM    436  NZ  LYS A  30       0.614  23.289 -12.690  1.00  0.82           N  
ATOM    437  H   LYS A  30       5.226  23.573  -9.065  1.00  0.82           H  
ATOM    438  HA  LYS A  30       4.315  20.994  -9.857  1.00  0.82           H  
ATOM    439 1HB  LYS A  30       5.438  23.340 -11.400  1.00  0.82           H  
ATOM    440 2HB  LYS A  30       4.905  21.860 -12.187  1.00  0.82           H  
ATOM    441 1HG  LYS A  30       2.638  22.156 -11.309  1.00  0.82           H  
ATOM    442 2HG  LYS A  30       3.130  23.587 -10.411  1.00  0.82           H  
ATOM    443 1HD  LYS A  30       3.715  24.709 -12.555  1.00  0.82           H  
ATOM    444 2HD  LYS A  30       3.172  23.273 -13.440  1.00  0.82           H  
ATOM    445 1HE  LYS A  30       1.416  24.853 -11.533  1.00  0.82           H  
ATOM    446 2HE  LYS A  30       1.458  25.126 -13.286  1.00  0.82           H  
ATOM    447 1HZ  LYS A  30      -0.342  23.643 -12.640  1.00  0.82           H  
ATOM    448 2HZ  LYS A  30       0.752  22.847 -13.581  1.00  0.82           H  
ATOM    449 3HZ  LYS A  30       0.721  22.606 -11.960  1.00  0.82           H  
ATOM    450  N   ARG A  31       7.554  21.482  -9.970  1.00  0.77           N  
ATOM    451  CA  ARG A  31       8.791  20.742 -10.143  1.00  0.77           C  
ATOM    452  C   ARG A  31       8.832  19.616  -9.122  1.00  0.77           C  
ATOM    453  O   ARG A  31       9.174  18.477  -9.452  1.00  0.77           O  
ATOM    454  CB  ARG A  31       9.996  21.653  -9.965  1.00  0.77           C  
ATOM    455  CG  ARG A  31      10.203  22.676 -11.072  1.00  0.77           C  
ATOM    456  CD  ARG A  31      11.360  23.568 -10.780  1.00  0.77           C  
ATOM    457  NE  ARG A  31      11.586  24.540 -11.837  1.00  0.77           N  
ATOM    458  CZ  ARG A  31      12.456  25.567 -11.758  1.00  0.77           C  
ATOM    459  NH1 ARG A  31      13.173  25.739 -10.669  1.00  0.77           N  
ATOM    460  NH2 ARG A  31      12.588  26.402 -12.773  1.00  0.77           N  
ATOM    461  H   ARG A  31       7.572  22.435  -9.635  1.00  0.77           H  
ATOM    462  HA  ARG A  31       8.812  20.315 -11.145  1.00  0.77           H  
ATOM    463 1HB  ARG A  31       9.903  22.201  -9.031  1.00  0.77           H  
ATOM    464 2HB  ARG A  31      10.899  21.048  -9.897  1.00  0.77           H  
ATOM    465 1HG  ARG A  31      10.381  22.167 -12.018  1.00  0.77           H  
ATOM    466 2HG  ARG A  31       9.308  23.300 -11.152  1.00  0.77           H  
ATOM    467 1HD  ARG A  31      11.161  24.115  -9.856  1.00  0.77           H  
ATOM    468 2HD  ARG A  31      12.262  22.973 -10.663  1.00  0.77           H  
ATOM    469  HE  ARG A  31      11.050  24.444 -12.687  1.00  0.77           H  
ATOM    470 1HH1 ARG A  31      13.069  25.102  -9.893  1.00  0.77           H  
ATOM    471 2HH1 ARG A  31      13.819  26.509 -10.608  1.00  0.77           H  
ATOM    472 1HH2 ARG A  31      12.033  26.271 -13.607  1.00  0.77           H  
ATOM    473 2HH2 ARG A  31      13.236  27.171 -12.712  1.00  0.77           H  
ATOM    474  N   ALA A  32       8.433  19.922  -7.883  1.00  0.73           N  
ATOM    475  CA  ALA A  32       8.412  18.915  -6.833  1.00  0.73           C  
ATOM    476  C   ALA A  32       7.442  17.788  -7.195  1.00  0.73           C  
ATOM    477  O   ALA A  32       7.753  16.610  -7.001  1.00  0.73           O  
ATOM    478  CB  ALA A  32       8.048  19.563  -5.519  1.00  0.73           C  
ATOM    479  H   ALA A  32       8.164  20.882  -7.661  1.00  0.73           H  
ATOM    480  HA  ALA A  32       9.408  18.486  -6.748  1.00  0.73           H  
ATOM    481 1HB  ALA A  32       8.050  18.820  -4.725  1.00  0.73           H  
ATOM    482 2HB  ALA A  32       8.770  20.350  -5.281  1.00  0.73           H  
ATOM    483 3HB  ALA A  32       7.061  20.001  -5.610  1.00  0.73           H  
ATOM    484  N   LEU A  33       6.288  18.140  -7.776  1.00  0.70           N  
ATOM    485  CA  LEU A  33       5.338  17.130  -8.219  1.00  0.70           C  
ATOM    486  C   LEU A  33       5.886  16.275  -9.345  1.00  0.70           C  
ATOM    487  O   LEU A  33       5.714  15.057  -9.326  1.00  0.70           O  
ATOM    488  CB  LEU A  33       4.024  17.768  -8.654  1.00  0.70           C  
ATOM    489  CG  LEU A  33       3.146  18.286  -7.551  1.00  0.70           C  
ATOM    490  CD1 LEU A  33       2.011  19.075  -8.138  1.00  0.70           C  
ATOM    491  CD2 LEU A  33       2.598  17.087  -6.799  1.00  0.70           C  
ATOM    492  H   LEU A  33       6.059  19.128  -7.888  1.00  0.70           H  
ATOM    493  HA  LEU A  33       5.126  16.478  -7.374  1.00  0.70           H  
ATOM    494 1HB  LEU A  33       4.256  18.601  -9.311  1.00  0.70           H  
ATOM    495 2HB  LEU A  33       3.453  17.033  -9.222  1.00  0.70           H  
ATOM    496  HG  LEU A  33       3.715  18.932  -6.877  1.00  0.70           H  
ATOM    497 1HD1 LEU A  33       1.385  19.409  -7.336  1.00  0.70           H  
ATOM    498 2HD1 LEU A  33       2.400  19.931  -8.685  1.00  0.70           H  
ATOM    499 3HD1 LEU A  33       1.438  18.441  -8.808  1.00  0.70           H  
ATOM    500 1HD2 LEU A  33       1.958  17.412  -6.032  1.00  0.70           H  
ATOM    501 2HD2 LEU A  33       2.033  16.470  -7.488  1.00  0.70           H  
ATOM    502 3HD2 LEU A  33       3.416  16.509  -6.373  1.00  0.70           H  
ATOM    503  N   LYS A  34       6.587  16.885 -10.305  1.00  0.68           N  
ATOM    504  CA  LYS A  34       7.153  16.099 -11.393  1.00  0.68           C  
ATOM    505  C   LYS A  34       8.162  15.117 -10.827  1.00  0.68           C  
ATOM    506  O   LYS A  34       8.218  13.955 -11.237  1.00  0.68           O  
ATOM    507  CB  LYS A  34       7.793  17.005 -12.449  1.00  0.68           C  
ATOM    508  CG  LYS A  34       6.785  17.791 -13.294  1.00  0.68           C  
ATOM    509  CD  LYS A  34       7.481  18.708 -14.288  1.00  0.68           C  
ATOM    510  CE  LYS A  34       6.469  19.506 -15.100  1.00  0.68           C  
ATOM    511  NZ  LYS A  34       7.132  20.437 -16.058  1.00  0.68           N  
ATOM    512  H   LYS A  34       6.698  17.898 -10.296  1.00  0.68           H  
ATOM    513  HA  LYS A  34       6.353  15.527 -11.864  1.00  0.68           H  
ATOM    514 1HB  LYS A  34       8.444  17.726 -11.952  1.00  0.68           H  
ATOM    515 2HB  LYS A  34       8.413  16.408 -13.116  1.00  0.68           H  
ATOM    516 1HG  LYS A  34       6.159  17.088 -13.844  1.00  0.68           H  
ATOM    517 2HG  LYS A  34       6.145  18.380 -12.651  1.00  0.68           H  
ATOM    518 1HD  LYS A  34       8.125  19.401 -13.744  1.00  0.68           H  
ATOM    519 2HD  LYS A  34       8.098  18.116 -14.963  1.00  0.68           H  
ATOM    520 1HE  LYS A  34       5.836  18.817 -15.656  1.00  0.68           H  
ATOM    521 2HE  LYS A  34       5.846  20.087 -14.416  1.00  0.68           H  
ATOM    522 1HZ  LYS A  34       6.429  20.947 -16.574  1.00  0.68           H  
ATOM    523 2HZ  LYS A  34       7.713  21.087 -15.548  1.00  0.68           H  
ATOM    524 3HZ  LYS A  34       7.703  19.910 -16.701  1.00  0.68           H  
ATOM    525  N   ILE A  35       8.924  15.549  -9.828  1.00  0.68           N  
ATOM    526  CA  ILE A  35       9.865  14.643  -9.212  1.00  0.68           C  
ATOM    527  C   ILE A  35       9.113  13.512  -8.526  1.00  0.68           C  
ATOM    528  O   ILE A  35       9.448  12.347  -8.726  1.00  0.68           O  
ATOM    529  CB  ILE A  35      10.766  15.364  -8.201  1.00  0.68           C  
ATOM    530  CG1 ILE A  35      11.693  16.334  -8.924  1.00  0.68           C  
ATOM    531  CG2 ILE A  35      11.548  14.335  -7.388  1.00  0.68           C  
ATOM    532  CD1 ILE A  35      12.394  17.298  -7.998  1.00  0.68           C  
ATOM    533  H   ILE A  35       8.866  16.522  -9.520  1.00  0.68           H  
ATOM    534  HA  ILE A  35      10.497  14.215  -9.987  1.00  0.68           H  
ATOM    535  HB  ILE A  35      10.148  15.952  -7.529  1.00  0.68           H  
ATOM    536 1HG1 ILE A  35      12.446  15.765  -9.464  1.00  0.68           H  
ATOM    537 2HG1 ILE A  35      11.112  16.906  -9.644  1.00  0.68           H  
ATOM    538 1HG2 ILE A  35      12.172  14.845  -6.658  1.00  0.68           H  
ATOM    539 2HG2 ILE A  35      10.851  13.675  -6.869  1.00  0.68           H  
ATOM    540 3HG2 ILE A  35      12.176  13.741  -8.054  1.00  0.68           H  
ATOM    541 1HD1 ILE A  35      13.035  17.959  -8.579  1.00  0.68           H  
ATOM    542 2HD1 ILE A  35      11.650  17.890  -7.468  1.00  0.68           H  
ATOM    543 3HD1 ILE A  35      12.995  16.744  -7.282  1.00  0.68           H  
ATOM    544  N   ALA A  36       8.068  13.834  -7.757  1.00  0.68           N  
ATOM    545  CA  ALA A  36       7.322  12.794  -7.058  1.00  0.68           C  
ATOM    546  C   ALA A  36       6.733  11.768  -8.026  1.00  0.68           C  
ATOM    547  O   ALA A  36       6.827  10.561  -7.784  1.00  0.68           O  
ATOM    548  CB  ALA A  36       6.194  13.420  -6.248  1.00  0.68           C  
ATOM    549  H   ALA A  36       7.819  14.815  -7.631  1.00  0.68           H  
ATOM    550  HA  ALA A  36       8.009  12.281  -6.390  1.00  0.68           H  
ATOM    551 1HB  ALA A  36       5.661  12.641  -5.708  1.00  0.68           H  
ATOM    552 2HB  ALA A  36       6.597  14.138  -5.540  1.00  0.68           H  
ATOM    553 3HB  ALA A  36       5.509  13.928  -6.921  1.00  0.68           H  
ATOM    554  N   GLU A  37       6.188  12.230  -9.157  1.00  0.71           N  
ATOM    555  CA  GLU A  37       5.621  11.308 -10.136  1.00  0.71           C  
ATOM    556  C   GLU A  37       6.691  10.420 -10.767  1.00  0.71           C  
ATOM    557  O   GLU A  37       6.484   9.212 -10.948  1.00  0.71           O  
ATOM    558  CB  GLU A  37       4.845  12.080 -11.215  1.00  0.71           C  
ATOM    559  CG  GLU A  37       3.540  12.690 -10.695  1.00  0.71           C  
ATOM    560  CD  GLU A  37       2.746  13.504 -11.694  1.00  0.71           C  
ATOM    561  OE1 GLU A  37       3.196  13.732 -12.787  1.00  0.71           O  
ATOM    562  OE2 GLU A  37       1.652  13.894 -11.335  1.00  0.71           O  
ATOM    563  H   GLU A  37       6.142  13.236  -9.318  1.00  0.71           H  
ATOM    564  HA  GLU A  37       4.916  10.660  -9.617  1.00  0.71           H  
ATOM    565 1HB  GLU A  37       5.471  12.893 -11.595  1.00  0.71           H  
ATOM    566 2HB  GLU A  37       4.614  11.419 -12.048  1.00  0.71           H  
ATOM    567 1HG  GLU A  37       2.908  11.873 -10.368  1.00  0.71           H  
ATOM    568 2HG  GLU A  37       3.765  13.309  -9.825  1.00  0.71           H  
ATOM    569  N   ARG A  38       7.855  11.000 -11.064  1.00  0.74           N  
ATOM    570  CA  ARG A  38       8.939  10.233 -11.655  1.00  0.74           C  
ATOM    571  C   ARG A  38       9.470   9.199 -10.680  1.00  0.74           C  
ATOM    572  O   ARG A  38       9.727   8.056 -11.059  1.00  0.74           O  
ATOM    573  CB  ARG A  38      10.058  11.163 -12.082  1.00  0.74           C  
ATOM    574  CG  ARG A  38       9.725  12.030 -13.295  1.00  0.74           C  
ATOM    575  CD  ARG A  38      10.766  13.053 -13.543  1.00  0.74           C  
ATOM    576  NE  ARG A  38      10.444  13.885 -14.693  1.00  0.74           N  
ATOM    577  CZ  ARG A  38      11.082  15.027 -15.016  1.00  0.74           C  
ATOM    578  NH1 ARG A  38      12.069  15.466 -14.264  1.00  0.74           N  
ATOM    579  NH2 ARG A  38      10.717  15.706 -16.088  1.00  0.74           N  
ATOM    580  H   ARG A  38       7.982  12.002 -10.906  1.00  0.74           H  
ATOM    581  HA  ARG A  38       8.557   9.721 -12.536  1.00  0.74           H  
ATOM    582 1HB  ARG A  38      10.299  11.833 -11.255  1.00  0.74           H  
ATOM    583 2HB  ARG A  38      10.952  10.584 -12.307  1.00  0.74           H  
ATOM    584 1HG  ARG A  38       9.661  11.394 -14.177  1.00  0.74           H  
ATOM    585 2HG  ARG A  38       8.770  12.525 -13.145  1.00  0.74           H  
ATOM    586 1HD  ARG A  38      10.844  13.699 -12.667  1.00  0.74           H  
ATOM    587 2HD  ARG A  38      11.723  12.568 -13.727  1.00  0.74           H  
ATOM    588  HE  ARG A  38       9.692  13.580 -15.297  1.00  0.74           H  
ATOM    589 1HH1 ARG A  38      12.347  14.946 -13.443  1.00  0.74           H  
ATOM    590 2HH1 ARG A  38      12.548  16.321 -14.508  1.00  0.74           H  
ATOM    591 1HH2 ARG A  38       9.960  15.368 -16.667  1.00  0.74           H  
ATOM    592 2HH2 ARG A  38      11.197  16.560 -16.331  1.00  0.74           H  
ATOM    593  N   GLU A  39       9.574   9.572  -9.404  1.00  0.79           N  
ATOM    594  CA  GLU A  39      10.065   8.634  -8.412  1.00  0.79           C  
ATOM    595  C   GLU A  39       9.045   7.517  -8.216  1.00  0.79           C  
ATOM    596  O   GLU A  39       9.410   6.341  -8.121  1.00  0.79           O  
ATOM    597  CB  GLU A  39      10.365   9.363  -7.106  1.00  0.79           C  
ATOM    598  CG  GLU A  39      11.570  10.344  -7.189  1.00  0.79           C  
ATOM    599  CD  GLU A  39      12.895   9.689  -7.543  1.00  0.79           C  
ATOM    600  OE1 GLU A  39      13.245   8.731  -6.916  1.00  0.79           O  
ATOM    601  OE2 GLU A  39      13.551  10.156  -8.450  1.00  0.79           O  
ATOM    602  H   GLU A  39       9.348  10.529  -9.133  1.00  0.79           H  
ATOM    603  HA  GLU A  39      10.991   8.190  -8.777  1.00  0.79           H  
ATOM    604 1HB  GLU A  39       9.488   9.946  -6.810  1.00  0.79           H  
ATOM    605 2HB  GLU A  39      10.558   8.645  -6.310  1.00  0.79           H  
ATOM    606 1HG  GLU A  39      11.363  11.082  -7.946  1.00  0.79           H  
ATOM    607 2HG  GLU A  39      11.660  10.865  -6.238  1.00  0.79           H  
ATOM    608  N   GLN A  40       7.751   7.862  -8.261  1.00  0.85           N  
ATOM    609  CA  GLN A  40       6.692   6.872  -8.117  1.00  0.85           C  
ATOM    610  C   GLN A  40       6.835   5.791  -9.172  1.00  0.85           C  
ATOM    611  O   GLN A  40       6.758   4.596  -8.872  1.00  0.85           O  
ATOM    612  CB  GLN A  40       5.325   7.532  -8.263  1.00  0.85           C  
ATOM    613  CG  GLN A  40       4.165   6.615  -8.117  1.00  0.85           C  
ATOM    614  CD  GLN A  40       2.876   7.354  -8.212  1.00  0.85           C  
ATOM    615  OE1 GLN A  40       2.080   7.317  -7.289  1.00  0.85           O  
ATOM    616  NE2 GLN A  40       2.652   8.043  -9.329  1.00  0.85           N  
ATOM    617  H   GLN A  40       7.490   8.845  -8.339  1.00  0.85           H  
ATOM    618  HA  GLN A  40       6.771   6.417  -7.130  1.00  0.85           H  
ATOM    619 1HB  GLN A  40       5.240   8.351  -7.566  1.00  0.85           H  
ATOM    620 2HB  GLN A  40       5.247   7.961  -9.250  1.00  0.85           H  
ATOM    621 1HG  GLN A  40       4.201   5.876  -8.911  1.00  0.85           H  
ATOM    622 2HG  GLN A  40       4.213   6.132  -7.141  1.00  0.85           H  
ATOM    623 1HE2 GLN A  40       1.803   8.560  -9.438  1.00  0.85           H  
ATOM    624 2HE2 GLN A  40       3.340   8.047 -10.060  1.00  0.85           H  
ATOM    625  N   GLY A  41       7.118   6.216 -10.403  1.00  0.91           N  
ATOM    626  CA  GLY A  41       7.301   5.318 -11.537  1.00  0.91           C  
ATOM    627  C   GLY A  41       8.423   4.295 -11.330  1.00  0.91           C  
ATOM    628  O   GLY A  41       8.396   3.215 -11.926  1.00  0.91           O  
ATOM    629  H   GLY A  41       7.164   7.224 -10.570  1.00  0.91           H  
ATOM    630 1HA  GLY A  41       6.365   4.800 -11.737  1.00  0.91           H  
ATOM    631 2HA  GLY A  41       7.526   5.918 -12.418  1.00  0.91           H  
ATOM    632  N   GLU A  42       9.411   4.647 -10.503  1.00  0.96           N  
ATOM    633  CA  GLU A  42      10.557   3.801 -10.212  1.00  0.96           C  
ATOM    634  C   GLU A  42      10.366   2.975  -8.937  1.00  0.96           C  
ATOM    635  O   GLU A  42      11.239   2.186  -8.570  1.00  0.96           O  
ATOM    636  CB  GLU A  42      11.812   4.676 -10.065  1.00  0.96           C  
ATOM    637  CG  GLU A  42      12.224   5.453 -11.329  1.00  0.96           C  
ATOM    638  CD  GLU A  42      12.680   4.567 -12.473  1.00  0.96           C  
ATOM    639  OE1 GLU A  42      13.292   3.560 -12.208  1.00  0.96           O  
ATOM    640  OE2 GLU A  42      12.428   4.905 -13.608  1.00  0.96           O  
ATOM    641  H   GLU A  42       9.355   5.535 -10.011  1.00  0.96           H  
ATOM    642  HA  GLU A  42      10.697   3.115 -11.045  1.00  0.96           H  
ATOM    643 1HB  GLU A  42      11.647   5.409  -9.271  1.00  0.96           H  
ATOM    644 2HB  GLU A  42      12.653   4.055  -9.762  1.00  0.96           H  
ATOM    645 1HG  GLU A  42      11.369   6.043 -11.663  1.00  0.96           H  
ATOM    646 2HG  GLU A  42      13.023   6.146 -11.067  1.00  0.96           H  
ATOM    647  N   GLY A  43       9.247   3.180  -8.236  1.00  0.98           N  
ATOM    648  CA  GLY A  43       9.007   2.503  -6.967  1.00  0.98           C  
ATOM    649  C   GLY A  43       9.723   3.186  -5.791  1.00  0.98           C  
ATOM    650  O   GLY A  43       9.722   2.679  -4.664  1.00  0.98           O  
ATOM    651  H   GLY A  43       8.527   3.808  -8.589  1.00  0.98           H  
ATOM    652 1HA  GLY A  43       7.933   2.485  -6.777  1.00  0.98           H  
ATOM    653 2HA  GLY A  43       9.333   1.468  -7.043  1.00  0.98           H  
ATOM    654  N   GLU A  44      10.321   4.354  -6.028  1.00  0.98           N  
ATOM    655  CA  GLU A  44      11.094   5.035  -4.994  1.00  0.98           C  
ATOM    656  C   GLU A  44      10.202   5.864  -4.078  1.00  0.98           C  
ATOM    657  O   GLU A  44      10.230   7.097  -4.059  1.00  0.98           O  
ATOM    658  CB  GLU A  44      12.195   5.875  -5.630  1.00  0.98           C  
ATOM    659  CG  GLU A  44      13.299   5.073  -6.332  1.00  0.98           C  
ATOM    660  CD  GLU A  44      14.203   4.299  -5.375  1.00  0.98           C  
ATOM    661  OE1 GLU A  44      14.064   4.456  -4.182  1.00  0.98           O  
ATOM    662  OE2 GLU A  44      15.041   3.564  -5.846  1.00  0.98           O  
ATOM    663  H   GLU A  44      10.230   4.796  -6.943  1.00  0.98           H  
ATOM    664  HA  GLU A  44      11.580   4.275  -4.383  1.00  0.98           H  
ATOM    665 1HB  GLU A  44      11.755   6.536  -6.377  1.00  0.98           H  
ATOM    666 2HB  GLU A  44      12.661   6.505  -4.873  1.00  0.98           H  
ATOM    667 1HG  GLU A  44      12.828   4.366  -7.018  1.00  0.98           H  
ATOM    668 2HG  GLU A  44      13.902   5.763  -6.924  1.00  0.98           H  
ATOM    669  N   PHE A  45       9.440   5.143  -3.276  1.00  0.95           N  
ATOM    670  CA  PHE A  45       8.475   5.698  -2.343  1.00  0.95           C  
ATOM    671  C   PHE A  45       9.080   6.715  -1.384  1.00  0.95           C  
ATOM    672  O   PHE A  45       8.509   7.782  -1.168  1.00  0.95           O  
ATOM    673  CB  PHE A  45       7.790   4.570  -1.597  1.00  0.95           C  
ATOM    674  CG  PHE A  45       6.829   5.005  -0.564  1.00  0.95           C  
ATOM    675  CD1 PHE A  45       5.645   5.565  -0.938  1.00  0.95           C  
ATOM    676  CD2 PHE A  45       7.071   4.790   0.778  1.00  0.95           C  
ATOM    677  CE1 PHE A  45       4.713   5.936  -0.006  1.00  0.95           C  
ATOM    678  CE2 PHE A  45       6.129   5.136   1.716  1.00  0.95           C  
ATOM    679  CZ  PHE A  45       4.942   5.714   1.317  1.00  0.95           C  
ATOM    680  H   PHE A  45       9.519   4.131  -3.389  1.00  0.95           H  
ATOM    681  HA  PHE A  45       7.708   6.208  -2.928  1.00  0.95           H  
ATOM    682 1HB  PHE A  45       7.258   3.938  -2.309  1.00  0.95           H  
ATOM    683 2HB  PHE A  45       8.542   3.949  -1.113  1.00  0.95           H  
ATOM    684  HD1 PHE A  45       5.456   5.710  -1.990  1.00  0.95           H  
ATOM    685  HD2 PHE A  45       8.014   4.328   1.090  1.00  0.95           H  
ATOM    686  HE1 PHE A  45       3.784   6.388  -0.326  1.00  0.95           H  
ATOM    687  HE2 PHE A  45       6.322   4.954   2.773  1.00  0.95           H  
ATOM    688  HZ  PHE A  45       4.194   5.993   2.056  1.00  0.95           H  
ATOM    689  N   ASP A  46      10.220   6.405  -0.779  1.00  0.91           N  
ATOM    690  CA  ASP A  46      10.782   7.365   0.166  1.00  0.91           C  
ATOM    691  C   ASP A  46      11.096   8.715  -0.501  1.00  0.91           C  
ATOM    692  O   ASP A  46      10.874   9.774   0.096  1.00  0.91           O  
ATOM    693  CB  ASP A  46      12.051   6.802   0.795  1.00  0.91           C  
ATOM    694  CG  ASP A  46      11.774   5.664   1.771  1.00  0.91           C  
ATOM    695  OD1 ASP A  46      10.640   5.494   2.152  1.00  0.91           O  
ATOM    696  OD2 ASP A  46      12.696   4.970   2.115  1.00  0.91           O  
ATOM    697  H   ASP A  46      10.683   5.529  -0.977  1.00  0.91           H  
ATOM    698  HA  ASP A  46      10.048   7.539   0.953  1.00  0.91           H  
ATOM    699 1HB  ASP A  46      12.716   6.441   0.009  1.00  0.91           H  
ATOM    700 2HB  ASP A  46      12.578   7.599   1.322  1.00  0.91           H  
ATOM    701  N   GLU A  47      11.595   8.682  -1.746  1.00  0.86           N  
ATOM    702  CA  GLU A  47      11.925   9.923  -2.442  1.00  0.86           C  
ATOM    703  C   GLU A  47      10.635  10.620  -2.872  1.00  0.86           C  
ATOM    704  O   GLU A  47      10.545  11.852  -2.846  1.00  0.86           O  
ATOM    705  CB  GLU A  47      12.848   9.661  -3.623  1.00  0.86           C  
ATOM    706  CG  GLU A  47      14.254   9.153  -3.253  1.00  0.86           C  
ATOM    707  CD  GLU A  47      15.085  10.133  -2.447  1.00  0.86           C  
ATOM    708  OE1 GLU A  47      15.214  11.264  -2.854  1.00  0.86           O  
ATOM    709  OE2 GLU A  47      15.598   9.737  -1.425  1.00  0.86           O  
ATOM    710  H   GLU A  47      11.735   7.795  -2.214  1.00  0.86           H  
ATOM    711  HA  GLU A  47      12.447  10.581  -1.748  1.00  0.86           H  
ATOM    712 1HB  GLU A  47      12.388   8.921  -4.282  1.00  0.86           H  
ATOM    713 2HB  GLU A  47      12.969  10.575  -4.200  1.00  0.86           H  
ATOM    714 1HG  GLU A  47      14.144   8.231  -2.681  1.00  0.86           H  
ATOM    715 2HG  GLU A  47      14.780   8.908  -4.177  1.00  0.86           H  
ATOM    716  N   CYS A  48       9.610   9.829  -3.220  1.00  0.81           N  
ATOM    717  CA  CYS A  48       8.311  10.400  -3.548  1.00  0.81           C  
ATOM    718  C   CYS A  48       7.815  11.222  -2.386  1.00  0.81           C  
ATOM    719  O   CYS A  48       7.435  12.382  -2.551  1.00  0.81           O  
ATOM    720  CB  CYS A  48       7.251   9.334  -3.843  1.00  0.81           C  
ATOM    721  SG  CYS A  48       5.563  10.051  -3.997  1.00  0.81           S  
ATOM    722  H   CYS A  48       9.748   8.819  -3.268  1.00  0.81           H  
ATOM    723  HA  CYS A  48       8.420  11.041  -4.419  1.00  0.81           H  
ATOM    724 1HB  CYS A  48       7.499   8.816  -4.774  1.00  0.81           H  
ATOM    725 2HB  CYS A  48       7.228   8.605  -3.056  1.00  0.81           H  
ATOM    726  N   LEU A  49       7.848  10.631  -1.194  1.00  0.78           N  
ATOM    727  CA  LEU A  49       7.349  11.331  -0.034  1.00  0.78           C  
ATOM    728  C   LEU A  49       8.156  12.587   0.265  1.00  0.78           C  
ATOM    729  O   LEU A  49       7.577  13.610   0.638  1.00  0.78           O  
ATOM    730  CB  LEU A  49       7.385  10.446   1.200  1.00  0.78           C  
ATOM    731  CG  LEU A  49       6.452   9.269   1.238  1.00  0.78           C  
ATOM    732  CD1 LEU A  49       6.734   8.552   2.537  1.00  0.78           C  
ATOM    733  CD2 LEU A  49       5.005   9.725   1.093  1.00  0.78           C  
ATOM    734  H   LEU A  49       8.190   9.672  -1.114  1.00  0.78           H  
ATOM    735  HA  LEU A  49       6.320  11.618  -0.228  1.00  0.78           H  
ATOM    736 1HB  LEU A  49       8.399  10.048   1.295  1.00  0.78           H  
ATOM    737 2HB  LEU A  49       7.179  11.061   2.073  1.00  0.78           H  
ATOM    738  HG  LEU A  49       6.681   8.581   0.420  1.00  0.78           H  
ATOM    739 1HD1 LEU A  49       6.117   7.703   2.639  1.00  0.78           H  
ATOM    740 2HD1 LEU A  49       7.782   8.244   2.557  1.00  0.78           H  
ATOM    741 3HD1 LEU A  49       6.537   9.227   3.366  1.00  0.78           H  
ATOM    742 1HD2 LEU A  49       4.346   8.859   1.131  1.00  0.78           H  
ATOM    743 2HD2 LEU A  49       4.755  10.410   1.903  1.00  0.78           H  
ATOM    744 3HD2 LEU A  49       4.881  10.231   0.135  1.00  0.78           H  
ATOM    745  N   GLU A  50       9.477  12.544   0.066  1.00  0.76           N  
ATOM    746  CA  GLU A  50      10.283  13.728   0.333  1.00  0.76           C  
ATOM    747  C   GLU A  50       9.897  14.849  -0.634  1.00  0.76           C  
ATOM    748  O   GLU A  50       9.735  16.007  -0.229  1.00  0.76           O  
ATOM    749  CB  GLU A  50      11.773  13.396   0.178  1.00  0.76           C  
ATOM    750  CG  GLU A  50      12.749  14.548   0.484  1.00  0.76           C  
ATOM    751  CD  GLU A  50      12.794  14.959   1.940  1.00  0.76           C  
ATOM    752  OE1 GLU A  50      12.392  14.185   2.778  1.00  0.76           O  
ATOM    753  OE2 GLU A  50      13.245  16.049   2.209  1.00  0.76           O  
ATOM    754  H   GLU A  50       9.927  11.672  -0.222  1.00  0.76           H  
ATOM    755  HA  GLU A  50      10.091  14.063   1.352  1.00  0.76           H  
ATOM    756 1HB  GLU A  50      12.025  12.557   0.828  1.00  0.76           H  
ATOM    757 2HB  GLU A  50      11.961  13.070  -0.847  1.00  0.76           H  
ATOM    758 1HG  GLU A  50      13.748  14.244   0.174  1.00  0.76           H  
ATOM    759 2HG  GLU A  50      12.460  15.409  -0.119  1.00  0.76           H  
ATOM    760  N   ALA A  51       9.710  14.502  -1.910  1.00  0.74           N  
ATOM    761  CA  ALA A  51       9.312  15.488  -2.904  1.00  0.74           C  
ATOM    762  C   ALA A  51       7.943  16.072  -2.559  1.00  0.74           C  
ATOM    763  O   ALA A  51       7.725  17.283  -2.680  1.00  0.74           O  
ATOM    764  CB  ALA A  51       9.298  14.855  -4.276  1.00  0.74           C  
ATOM    765  H   ALA A  51       9.864  13.533  -2.196  1.00  0.74           H  
ATOM    766  HA  ALA A  51      10.038  16.300  -2.892  1.00  0.74           H  
ATOM    767 1HB  ALA A  51       9.020  15.593  -5.026  1.00  0.74           H  
ATOM    768 2HB  ALA A  51      10.286  14.461  -4.502  1.00  0.74           H  
ATOM    769 3HB  ALA A  51       8.580  14.040  -4.281  1.00  0.74           H  
ATOM    770  N   LEU A  52       7.031  15.220  -2.086  1.00  0.74           N  
ATOM    771  CA  LEU A  52       5.711  15.685  -1.707  1.00  0.74           C  
ATOM    772  C   LEU A  52       5.775  16.574  -0.481  1.00  0.74           C  
ATOM    773  O   LEU A  52       5.066  17.576  -0.408  1.00  0.74           O  
ATOM    774  CB  LEU A  52       4.788  14.501  -1.467  1.00  0.74           C  
ATOM    775  CG  LEU A  52       4.436  13.738  -2.700  1.00  0.74           C  
ATOM    776  CD1 LEU A  52       3.667  12.508  -2.300  1.00  0.74           C  
ATOM    777  CD2 LEU A  52       3.647  14.647  -3.615  1.00  0.74           C  
ATOM    778  H   LEU A  52       7.253  14.226  -2.020  1.00  0.74           H  
ATOM    779  HA  LEU A  52       5.308  16.269  -2.532  1.00  0.74           H  
ATOM    780 1HB  LEU A  52       5.276  13.816  -0.777  1.00  0.74           H  
ATOM    781 2HB  LEU A  52       3.866  14.858  -1.013  1.00  0.74           H  
ATOM    782  HG  LEU A  52       5.336  13.421  -3.211  1.00  0.74           H  
ATOM    783 1HD1 LEU A  52       3.394  11.929  -3.166  1.00  0.74           H  
ATOM    784 2HD1 LEU A  52       4.283  11.896  -1.646  1.00  0.74           H  
ATOM    785 3HD1 LEU A  52       2.784  12.816  -1.781  1.00  0.74           H  
ATOM    786 1HD2 LEU A  52       3.409  14.115  -4.496  1.00  0.74           H  
ATOM    787 2HD2 LEU A  52       2.732  14.967  -3.118  1.00  0.74           H  
ATOM    788 3HD2 LEU A  52       4.247  15.519  -3.874  1.00  0.74           H  
ATOM    789  N   ASP A  53       6.649  16.246   0.476  1.00  0.74           N  
ATOM    790  CA  ASP A  53       6.763  17.067   1.672  1.00  0.74           C  
ATOM    791  C   ASP A  53       7.270  18.443   1.276  1.00  0.74           C  
ATOM    792  O   ASP A  53       6.797  19.466   1.777  1.00  0.74           O  
ATOM    793  CB  ASP A  53       7.711  16.431   2.691  1.00  0.74           C  
ATOM    794  CG  ASP A  53       7.672  17.125   4.058  1.00  0.74           C  
ATOM    795  OD1 ASP A  53       6.649  17.064   4.700  1.00  0.74           O  
ATOM    796  OD2 ASP A  53       8.661  17.719   4.448  1.00  0.74           O  
ATOM    797  H   ASP A  53       7.209  15.400   0.390  1.00  0.74           H  
ATOM    798  HA  ASP A  53       5.778  17.171   2.123  1.00  0.74           H  
ATOM    799 1HB  ASP A  53       7.455  15.377   2.814  1.00  0.74           H  
ATOM    800 2HB  ASP A  53       8.734  16.468   2.301  1.00  0.74           H  
ATOM    801  N   ASP A  54       8.193  18.489   0.314  1.00  0.75           N  
ATOM    802  CA  ASP A  54       8.689  19.769  -0.145  1.00  0.75           C  
ATOM    803  C   ASP A  54       7.530  20.583  -0.707  1.00  0.75           C  
ATOM    804  O   ASP A  54       7.347  21.756  -0.349  1.00  0.75           O  
ATOM    805  CB  ASP A  54       9.782  19.601  -1.208  1.00  0.75           C  
ATOM    806  CG  ASP A  54      10.345  20.936  -1.658  1.00  0.75           C  
ATOM    807  OD1 ASP A  54      10.999  21.615  -0.886  1.00  0.75           O  
ATOM    808  OD2 ASP A  54      10.091  21.348  -2.775  1.00  0.75           O  
ATOM    809  H   ASP A  54       8.577  17.622  -0.067  1.00  0.75           H  
ATOM    810  HA  ASP A  54       9.109  20.305   0.706  1.00  0.75           H  
ATOM    811 1HB  ASP A  54      10.585  18.976  -0.811  1.00  0.75           H  
ATOM    812 2HB  ASP A  54       9.371  19.085  -2.075  1.00  0.75           H  
ATOM    813  N   ALA A  55       6.738  19.958  -1.583  1.00  0.77           N  
ATOM    814  CA  ALA A  55       5.617  20.658  -2.180  1.00  0.77           C  
ATOM    815  C   ALA A  55       4.612  21.133  -1.121  1.00  0.77           C  
ATOM    816  O   ALA A  55       4.134  22.270  -1.177  1.00  0.77           O  
ATOM    817  CB  ALA A  55       4.919  19.751  -3.173  1.00  0.77           C  
ATOM    818  H   ALA A  55       6.943  18.993  -1.848  1.00  0.77           H  
ATOM    819  HA  ALA A  55       6.015  21.527  -2.696  1.00  0.77           H  
ATOM    820 1HB  ALA A  55       4.109  20.301  -3.640  1.00  0.77           H  
ATOM    821 2HB  ALA A  55       5.616  19.424  -3.927  1.00  0.77           H  
ATOM    822 3HB  ALA A  55       4.527  18.882  -2.648  1.00  0.77           H  
ATOM    823  N   LYS A  56       4.337  20.296  -0.119  1.00  0.82           N  
ATOM    824  CA  LYS A  56       3.381  20.673   0.914  1.00  0.82           C  
ATOM    825  C   LYS A  56       3.864  21.865   1.718  1.00  0.82           C  
ATOM    826  O   LYS A  56       3.072  22.724   2.101  1.00  0.82           O  
ATOM    827  CB  LYS A  56       3.078  19.499   1.838  1.00  0.82           C  
ATOM    828  CG  LYS A  56       2.240  18.395   1.199  1.00  0.82           C  
ATOM    829  CD  LYS A  56       2.002  17.253   2.167  1.00  0.82           C  
ATOM    830  CE  LYS A  56       1.179  16.139   1.538  1.00  0.82           C  
ATOM    831  NZ  LYS A  56       0.946  15.022   2.505  1.00  0.82           N  
ATOM    832  H   LYS A  56       4.763  19.370  -0.100  1.00  0.82           H  
ATOM    833  HA  LYS A  56       2.457  20.961   0.427  1.00  0.82           H  
ATOM    834 1HB  LYS A  56       4.021  19.053   2.165  1.00  0.82           H  
ATOM    835 2HB  LYS A  56       2.560  19.856   2.725  1.00  0.82           H  
ATOM    836 1HG  LYS A  56       1.280  18.807   0.894  1.00  0.82           H  
ATOM    837 2HG  LYS A  56       2.749  18.019   0.319  1.00  0.82           H  
ATOM    838 1HD  LYS A  56       2.967  16.846   2.480  1.00  0.82           H  
ATOM    839 2HD  LYS A  56       1.482  17.625   3.047  1.00  0.82           H  
ATOM    840 1HE  LYS A  56       0.217  16.539   1.216  1.00  0.82           H  
ATOM    841 2HE  LYS A  56       1.709  15.749   0.665  1.00  0.82           H  
ATOM    842 1HZ  LYS A  56       0.398  14.298   2.068  1.00  0.82           H  
ATOM    843 2HZ  LYS A  56       1.834  14.641   2.800  1.00  0.82           H  
ATOM    844 3HZ  LYS A  56       0.449  15.376   3.310  1.00  0.82           H  
ATOM    845  N   ARG A  57       5.168  21.925   1.981  1.00  0.90           N  
ATOM    846  CA  ARG A  57       5.738  23.049   2.708  1.00  0.90           C  
ATOM    847  C   ARG A  57       5.644  24.344   1.896  1.00  0.90           C  
ATOM    848  O   ARG A  57       5.406  25.416   2.452  1.00  0.90           O  
ATOM    849  CB  ARG A  57       7.174  22.732   3.087  1.00  0.90           C  
ATOM    850  CG  ARG A  57       7.296  21.688   4.208  1.00  0.90           C  
ATOM    851  CD  ARG A  57       8.698  21.323   4.494  1.00  0.90           C  
ATOM    852  NE  ARG A  57       8.787  20.314   5.545  1.00  0.90           N  
ATOM    853  CZ  ARG A  57       8.828  20.580   6.866  1.00  0.90           C  
ATOM    854  NH1 ARG A  57       8.806  21.830   7.290  1.00  0.90           N  
ATOM    855  NH2 ARG A  57       8.893  19.591   7.742  1.00  0.90           N  
ATOM    856  H   ARG A  57       5.780  21.164   1.678  1.00  0.90           H  
ATOM    857  HA  ARG A  57       5.168  23.182   3.627  1.00  0.90           H  
ATOM    858 1HB  ARG A  57       7.700  22.339   2.216  1.00  0.90           H  
ATOM    859 2HB  ARG A  57       7.684  23.640   3.403  1.00  0.90           H  
ATOM    860 1HG  ARG A  57       6.856  22.084   5.120  1.00  0.90           H  
ATOM    861 2HG  ARG A  57       6.765  20.779   3.920  1.00  0.90           H  
ATOM    862 1HD  ARG A  57       9.144  20.904   3.588  1.00  0.90           H  
ATOM    863 2HD  ARG A  57       9.257  22.200   4.808  1.00  0.90           H  
ATOM    864  HE  ARG A  57       8.787  19.320   5.252  1.00  0.90           H  
ATOM    865 1HH1 ARG A  57       8.757  22.586   6.624  1.00  0.90           H  
ATOM    866 2HH1 ARG A  57       8.838  22.028   8.280  1.00  0.90           H  
ATOM    867 1HH2 ARG A  57       8.912  18.625   7.424  1.00  0.90           H  
ATOM    868 2HH2 ARG A  57       8.923  19.792   8.726  1.00  0.90           H  
ATOM    869  N   ALA A  58       5.856  24.247   0.578  1.00  1.02           N  
ATOM    870  CA  ALA A  58       5.745  25.397  -0.324  1.00  1.02           C  
ATOM    871  C   ALA A  58       4.299  25.956  -0.380  1.00  1.02           C  
ATOM    872  O   ALA A  58       4.105  27.169  -0.500  1.00  1.02           O  
ATOM    873  CB  ALA A  58       6.253  25.007  -1.699  1.00  1.02           C  
ATOM    874  H   ALA A  58       6.099  23.335   0.187  1.00  1.02           H  
ATOM    875  HA  ALA A  58       6.379  26.193   0.064  1.00  1.02           H  
ATOM    876 1HB  ALA A  58       6.206  25.854  -2.369  1.00  1.02           H  
ATOM    877 2HB  ALA A  58       7.281  24.662  -1.615  1.00  1.02           H  
ATOM    878 3HB  ALA A  58       5.667  24.218  -2.067  1.00  1.02           H  
ATOM    879  N   LEU A  59       3.294  25.078  -0.286  1.00  1.19           N  
ATOM    880  CA  LEU A  59       1.884  25.495  -0.302  1.00  1.19           C  
ATOM    881  C   LEU A  59       1.480  26.323   0.928  1.00  1.19           C  
ATOM    882  O   LEU A  59       2.011  26.110   2.014  1.00  1.19           O  
ATOM    883  CB  LEU A  59       0.959  24.274  -0.369  1.00  1.19           C  
ATOM    884  CG  LEU A  59       0.965  23.524  -1.682  1.00  1.19           C  
ATOM    885  CD1 LEU A  59       0.241  22.224  -1.575  1.00  1.19           C  
ATOM    886  CD2 LEU A  59       0.256  24.380  -2.691  1.00  1.19           C  
ATOM    887  H   LEU A  59       3.520  24.083  -0.229  1.00  1.19           H  
ATOM    888  HA  LEU A  59       1.749  26.057  -1.213  1.00  1.19           H  
ATOM    889 1HB  LEU A  59       1.268  23.575   0.407  1.00  1.19           H  
ATOM    890 2HB  LEU A  59      -0.064  24.591  -0.158  1.00  1.19           H  
ATOM    891  HG  LEU A  59       1.967  23.327  -1.983  1.00  1.19           H  
ATOM    892 1HD1 LEU A  59       0.235  21.729  -2.546  1.00  1.19           H  
ATOM    893 2HD1 LEU A  59       0.723  21.590  -0.847  1.00  1.19           H  
ATOM    894 3HD1 LEU A  59      -0.745  22.426  -1.269  1.00  1.19           H  
ATOM    895 1HD2 LEU A  59       0.258  23.858  -3.623  1.00  1.19           H  
ATOM    896 2HD2 LEU A  59      -0.772  24.560  -2.372  1.00  1.19           H  
ATOM    897 3HD2 LEU A  59       0.771  25.326  -2.790  1.00  1.19           H  
ATOM    898  N   PRO A  60       0.548  27.288   0.797  1.00  1.40           N  
ATOM    899  CA  PRO A  60      -0.028  28.030   1.904  1.00  1.40           C  
ATOM    900  C   PRO A  60      -0.677  27.080   2.900  1.00  1.40           C  
ATOM    901  O   PRO A  60      -1.291  26.084   2.501  1.00  1.40           O  
ATOM    902  CB  PRO A  60      -1.089  28.899   1.218  1.00  1.40           C  
ATOM    903  CG  PRO A  60      -0.598  29.055  -0.196  1.00  1.40           C  
ATOM    904  CD  PRO A  60       0.077  27.735  -0.536  1.00  1.40           C  
ATOM    905  HA  PRO A  60       0.751  28.637   2.386  1.00  1.40           H  
ATOM    906 1HB  PRO A  60      -2.071  28.405   1.276  1.00  1.40           H  
ATOM    907 2HB  PRO A  60      -1.184  29.858   1.745  1.00  1.40           H  
ATOM    908 1HG  PRO A  60      -1.448  29.285  -0.864  1.00  1.40           H  
ATOM    909 2HG  PRO A  60       0.094  29.907  -0.253  1.00  1.40           H  
ATOM    910 1HD  PRO A  60      -0.636  27.017  -0.976  1.00  1.40           H  
ATOM    911 2HD  PRO A  60       0.916  27.978  -1.203  1.00  1.40           H  
ATOM    912  N   LYS A  61      -0.570  27.411   4.181  1.00  1.63           N  
ATOM    913  CA  LYS A  61      -1.162  26.618   5.250  1.00  1.63           C  
ATOM    914  C   LYS A  61      -1.124  27.405   6.553  1.00  1.63           C  
ATOM    915  O   LYS A  61      -2.134  27.500   7.250  1.00  1.63           O  
ATOM    916  OXT LYS A  61      -0.201  28.203   6.715  1.00  1.63           O  
ATOM    917  CB  LYS A  61      -0.435  25.274   5.411  1.00  1.63           C  
ATOM    918  CG  LYS A  61      -1.069  24.331   6.437  1.00  1.63           C  
ATOM    919  CD  LYS A  61      -0.369  22.972   6.463  1.00  1.63           C  
ATOM    920  CE  LYS A  61      -1.014  22.040   7.486  1.00  1.63           C  
ATOM    921  NZ  LYS A  61      -0.350  20.709   7.522  1.00  1.63           N  
ATOM    922  H   LYS A  61      -0.048  28.240   4.426  1.00  1.63           H  
ATOM    923  HA  LYS A  61      -2.207  26.423   5.005  1.00  1.63           H  
ATOM    924 1HB  LYS A  61      -0.401  24.747   4.457  1.00  1.63           H  
ATOM    925 2HB  LYS A  61       0.597  25.453   5.716  1.00  1.63           H  
ATOM    926 1HG  LYS A  61      -1.008  24.780   7.429  1.00  1.63           H  
ATOM    927 2HG  LYS A  61      -2.120  24.183   6.190  1.00  1.63           H  
ATOM    928 1HD  LYS A  61      -0.427  22.514   5.474  1.00  1.63           H  
ATOM    929 2HD  LYS A  61       0.681  23.108   6.719  1.00  1.63           H  
ATOM    930 1HE  LYS A  61      -0.947  22.494   8.473  1.00  1.63           H  
ATOM    931 2HE  LYS A  61      -2.064  21.902   7.231  1.00  1.63           H  
ATOM    932 1HZ  LYS A  61      -0.805  20.124   8.208  1.00  1.63           H  
ATOM    933 2HZ  LYS A  61      -0.418  20.275   6.612  1.00  1.63           H  
ATOM    934 3HZ  LYS A  61       0.623  20.823   7.768  1.00  1.63           H  
ENDMDL

REMARK ID 636421 DOMAINID 630163 MODEL 2 2024-10-12_00000209_1_19
MODEL     2
ATOM      1  N   ASP A   1      -0.450  10.125  -4.685  1.00  3.11           N  
ATOM      2  CA  ASP A   1       0.304   9.350  -3.703  1.00  3.11           C  
ATOM      3  C   ASP A   1       1.349  10.240  -3.076  1.00  3.11           C  
ATOM      4  O   ASP A   1       1.585  10.205  -1.868  1.00  3.11           O  
ATOM      5  CB  ASP A   1       0.974   8.135  -4.341  1.00  3.11           C  
ATOM      6  CG  ASP A   1      -0.026   7.116  -4.896  1.00  3.11           C  
ATOM      7  OD1 ASP A   1      -0.864   6.663  -4.151  1.00  3.11           O  
ATOM      8  OD2 ASP A   1       0.063   6.802  -6.062  1.00  3.11           O  
ATOM      9 1H   ASP A   1      -0.292   9.758  -5.611  1.00  3.11           H  
ATOM     10 2H   ASP A   1      -1.435  10.082  -4.469  1.00  3.11           H  
ATOM     11 3H   ASP A   1      -0.142  11.106  -4.653  1.00  3.11           H  
ATOM     12  HA  ASP A   1      -0.376   9.010  -2.922  1.00  3.11           H  
ATOM     13 1HB  ASP A   1       1.623   8.464  -5.152  1.00  3.11           H  
ATOM     14 2HB  ASP A   1       1.603   7.638  -3.603  1.00  3.11           H  
ATOM     15  N   ASP A   2       1.901  11.119  -3.886  1.00  2.25           N  
ATOM     16  CA  ASP A   2       2.822  12.137  -3.417  1.00  2.25           C  
ATOM     17  C   ASP A   2       2.356  12.845  -2.133  1.00  2.25           C  
ATOM     18  O   ASP A   2       3.104  12.954  -1.164  1.00  2.25           O  
ATOM     19  CB  ASP A   2       2.973  13.106  -4.570  1.00  2.25           C  
ATOM     20  CG  ASP A   2       1.575  13.521  -5.129  1.00  2.25           C  
ATOM     21  OD1 ASP A   2       0.558  12.939  -4.675  1.00  2.25           O  
ATOM     22  OD2 ASP A   2       1.519  14.363  -5.982  1.00  2.25           O  
ATOM     23  H   ASP A   2       1.721  11.090  -4.878  1.00  2.25           H  
ATOM     24  HA  ASP A   2       3.786  11.667  -3.219  1.00  2.25           H  
ATOM     25 1HB  ASP A   2       3.484  13.990  -4.241  1.00  2.25           H  
ATOM     26 2HB  ASP A   2       3.567  12.656  -5.365  1.00  2.25           H  
ATOM     27  N   LYS A   3       1.102  13.264  -2.101  1.00  1.63           N  
ATOM     28  CA  LYS A   3       0.569  13.945  -0.933  1.00  1.63           C  
ATOM     29  C   LYS A   3       0.732  13.086   0.326  1.00  1.63           C  
ATOM     30  O   LYS A   3       0.963  13.619   1.416  1.00  1.63           O  
ATOM     31  CB  LYS A   3      -0.893  14.323  -1.149  1.00  1.63           C  
ATOM     32  CG  LYS A   3      -1.497  15.172  -0.030  1.00  1.63           C  
ATOM     33  CD  LYS A   3      -2.915  15.625  -0.382  1.00  1.63           C  
ATOM     34  CE  LYS A   3      -3.515  16.493   0.718  1.00  1.63           C  
ATOM     35  NZ  LYS A   3      -4.890  16.956   0.372  1.00  1.63           N  
ATOM     36  H   LYS A   3       0.544  13.131  -2.939  1.00  1.63           H  
ATOM     37  HA  LYS A   3       1.137  14.864  -0.785  1.00  1.63           H  
ATOM     38 1HB  LYS A   3      -0.992  14.866  -2.090  1.00  1.63           H  
ATOM     39 2HB  LYS A   3      -1.488  13.414  -1.232  1.00  1.63           H  
ATOM     40 1HG  LYS A   3      -1.523  14.592   0.894  1.00  1.63           H  
ATOM     41 2HG  LYS A   3      -0.876  16.052   0.131  1.00  1.63           H  
ATOM     42 1HD  LYS A   3      -2.890  16.201  -1.308  1.00  1.63           H  
ATOM     43 2HD  LYS A   3      -3.550  14.751  -0.533  1.00  1.63           H  
ATOM     44 1HE  LYS A   3      -3.555  15.922   1.644  1.00  1.63           H  
ATOM     45 2HE  LYS A   3      -2.880  17.367   0.868  1.00  1.63           H  
ATOM     46 1HZ  LYS A   3      -5.248  17.531   1.120  1.00  1.63           H  
ATOM     47 2HZ  LYS A   3      -4.854  17.501  -0.481  1.00  1.63           H  
ATOM     48 3HZ  LYS A   3      -5.495  16.158   0.238  1.00  1.63           H  
ATOM     49  N   ALA A   4       0.555  11.760   0.197  1.00  1.22           N  
ATOM     50  CA  ALA A   4       0.715  10.862   1.326  1.00  1.22           C  
ATOM     51  C   ALA A   4       2.170  10.867   1.765  1.00  1.22           C  
ATOM     52  O   ALA A   4       2.461  10.841   2.957  1.00  1.22           O  
ATOM     53  CB  ALA A   4       0.279   9.449   0.975  1.00  1.22           C  
ATOM     54  H   ALA A   4       0.407  11.358  -0.718  1.00  1.22           H  
ATOM     55  HA  ALA A   4       0.103  11.230   2.147  1.00  1.22           H  
ATOM     56 1HB  ALA A   4       0.404   8.808   1.850  1.00  1.22           H  
ATOM     57 2HB  ALA A   4      -0.765   9.454   0.673  1.00  1.22           H  
ATOM     58 3HB  ALA A   4       0.888   9.064   0.165  1.00  1.22           H  
ATOM     59  N   ALA A   5       3.093  10.911   0.792  1.00  0.98           N  
ATOM     60  CA  ALA A   5       4.519  10.913   1.119  1.00  0.98           C  
ATOM     61  C   ALA A   5       4.849  12.145   1.954  1.00  0.98           C  
ATOM     62  O   ALA A   5       5.564  12.063   2.958  1.00  0.98           O  
ATOM     63  CB  ALA A   5       5.360  10.874  -0.148  1.00  0.98           C  
ATOM     64  H   ALA A   5       2.779  10.930  -0.182  1.00  0.98           H  
ATOM     65  HA  ALA A   5       4.732  10.027   1.719  1.00  0.98           H  
ATOM     66 1HB  ALA A   5       6.415  10.856   0.117  1.00  0.98           H  
ATOM     67 2HB  ALA A   5       5.110   9.979  -0.716  1.00  0.98           H  
ATOM     68 3HB  ALA A   5       5.163  11.739  -0.750  1.00  0.98           H  
ATOM     69  N   CYS A   6       4.262  13.277   1.566  1.00  0.85           N  
ATOM     70  CA  CYS A   6       4.395  14.518   2.317  1.00  0.85           C  
ATOM     71  C   CYS A   6       3.854  14.335   3.726  1.00  0.85           C  
ATOM     72  O   CYS A   6       4.532  14.649   4.702  1.00  0.85           O  
ATOM     73  CB  CYS A   6       3.673  15.663   1.601  1.00  0.85           C  
ATOM     74  SG  CYS A   6       3.544  17.232   2.536  1.00  0.85           S  
ATOM     75  H   CYS A   6       3.700  13.257   0.721  1.00  0.85           H  
ATOM     76  HA  CYS A   6       5.453  14.774   2.382  1.00  0.85           H  
ATOM     77 1HB  CYS A   6       4.195  15.879   0.682  1.00  0.85           H  
ATOM     78 2HB  CYS A   6       2.670  15.350   1.335  1.00  0.85           H  
ATOM     79  N   ALA A   7       2.633  13.793   3.833  1.00  0.79           N  
ATOM     80  CA  ALA A   7       2.000  13.593   5.132  1.00  0.79           C  
ATOM     81  C   ALA A   7       2.814  12.695   6.053  1.00  0.79           C  
ATOM     82  O   ALA A   7       2.951  12.991   7.245  1.00  0.79           O  
ATOM     83  CB  ALA A   7       0.637  12.951   4.945  1.00  0.79           C  
ATOM     84  H   ALA A   7       2.121  13.545   2.988  1.00  0.79           H  
ATOM     85  HA  ALA A   7       1.895  14.568   5.605  1.00  0.79           H  
ATOM     86 1HB  ALA A   7       0.161  12.828   5.915  1.00  0.79           H  
ATOM     87 2HB  ALA A   7       0.009  13.548   4.309  1.00  0.79           H  
ATOM     88 3HB  ALA A   7       0.769  11.976   4.486  1.00  0.79           H  
ATOM     89  N   ASP A   8       3.387  11.620   5.500  1.00  0.77           N  
ATOM     90  CA  ASP A   8       4.188  10.708   6.299  1.00  0.77           C  
ATOM     91  C   ASP A   8       5.459  11.398   6.756  1.00  0.77           C  
ATOM     92  O   ASP A   8       5.885  11.241   7.901  1.00  0.77           O  
ATOM     93  CB  ASP A   8       4.523   9.435   5.516  1.00  0.77           C  
ATOM     94  CG  ASP A   8       3.324   8.493   5.324  1.00  0.77           C  
ATOM     95  OD1 ASP A   8       2.314   8.694   5.964  1.00  0.77           O  
ATOM     96  OD2 ASP A   8       3.449   7.552   4.570  1.00  0.77           O  
ATOM     97  H   ASP A   8       3.234  11.421   4.512  1.00  0.77           H  
ATOM     98  HA  ASP A   8       3.615  10.426   7.182  1.00  0.77           H  
ATOM     99 1HB  ASP A   8       4.891   9.723   4.527  1.00  0.77           H  
ATOM    100 2HB  ASP A   8       5.323   8.895   6.018  1.00  0.77           H  
ATOM    101  N   GLY A   9       6.032  12.209   5.865  1.00  0.76           N  
ATOM    102  CA  GLY A   9       7.224  12.978   6.162  1.00  0.76           C  
ATOM    103  C   GLY A   9       6.947  13.926   7.318  1.00  0.76           C  
ATOM    104  O   GLY A   9       7.691  13.958   8.300  1.00  0.76           O  
ATOM    105  H   GLY A   9       5.641  12.281   4.925  1.00  0.76           H  
ATOM    106 1HA  GLY A   9       8.041  12.305   6.416  1.00  0.76           H  
ATOM    107 2HA  GLY A   9       7.512  13.528   5.273  1.00  0.76           H  
ATOM    108  N   ILE A  10       5.836  14.658   7.227  1.00  0.76           N  
ATOM    109  CA  ILE A  10       5.465  15.602   8.267  1.00  0.76           C  
ATOM    110  C   ILE A  10       5.281  14.878   9.592  1.00  0.76           C  
ATOM    111  O   ILE A  10       5.812  15.316  10.616  1.00  0.76           O  
ATOM    112  CB  ILE A  10       4.148  16.337   7.890  1.00  0.76           C  
ATOM    113  CG1 ILE A  10       4.358  17.300   6.684  1.00  0.76           C  
ATOM    114  CG2 ILE A  10       3.633  17.108   9.076  1.00  0.76           C  
ATOM    115  CD1 ILE A  10       3.089  17.821   6.052  1.00  0.76           C  
ATOM    116  H   ILE A  10       5.258  14.577   6.392  1.00  0.76           H  
ATOM    117  HA  ILE A  10       6.258  16.327   8.395  1.00  0.76           H  
ATOM    118  HB  ILE A  10       3.405  15.599   7.589  1.00  0.76           H  
ATOM    119 1HG1 ILE A  10       4.912  18.163   7.028  1.00  0.76           H  
ATOM    120 2HG1 ILE A  10       4.922  16.794   5.924  1.00  0.76           H  
ATOM    121 1HG2 ILE A  10       2.696  17.604   8.812  1.00  0.76           H  
ATOM    122 2HG2 ILE A  10       3.461  16.422   9.904  1.00  0.76           H  
ATOM    123 3HG2 ILE A  10       4.357  17.851   9.366  1.00  0.76           H  
ATOM    124 1HD1 ILE A  10       3.340  18.496   5.235  1.00  0.76           H  
ATOM    125 2HD1 ILE A  10       2.504  16.990   5.667  1.00  0.76           H  
ATOM    126 3HD1 ILE A  10       2.511  18.356   6.788  1.00  0.76           H  
ATOM    127  N   ALA A  11       4.556  13.757   9.589  1.00  0.76           N  
ATOM    128  CA  ALA A  11       4.348  13.019  10.827  1.00  0.76           C  
ATOM    129  C   ALA A  11       5.656  12.514  11.439  1.00  0.76           C  
ATOM    130  O   ALA A  11       5.861  12.619  12.653  1.00  0.76           O  
ATOM    131  CB  ALA A  11       3.436  11.838  10.565  1.00  0.76           C  
ATOM    132  H   ALA A  11       4.129  13.423   8.723  1.00  0.76           H  
ATOM    133  HA  ALA A  11       3.878  13.692  11.543  1.00  0.76           H  
ATOM    134 1HB  ALA A  11       3.254  11.302  11.494  1.00  0.76           H  
ATOM    135 2HB  ALA A  11       2.492  12.195  10.155  1.00  0.76           H  
ATOM    136 3HB  ALA A  11       3.913  11.171   9.844  1.00  0.76           H  
ATOM    137  N   ALA A  12       6.557  11.988  10.599  1.00  0.78           N  
ATOM    138  CA  ALA A  12       7.826  11.473  11.095  1.00  0.78           C  
ATOM    139  C   ALA A  12       8.653  12.573  11.724  1.00  0.78           C  
ATOM    140  O   ALA A  12       9.247  12.400  12.799  1.00  0.78           O  
ATOM    141  CB  ALA A  12       8.606  10.841   9.961  1.00  0.78           C  
ATOM    142  H   ALA A  12       6.349  11.916   9.603  1.00  0.78           H  
ATOM    143  HA  ALA A  12       7.616  10.724  11.855  1.00  0.78           H  
ATOM    144 1HB  ALA A  12       9.542  10.441  10.339  1.00  0.78           H  
ATOM    145 2HB  ALA A  12       8.014  10.038   9.519  1.00  0.78           H  
ATOM    146 3HB  ALA A  12       8.809  11.598   9.202  1.00  0.78           H  
ATOM    147  N   VAL A  13       8.660  13.735  11.081  1.00  0.80           N  
ATOM    148  CA  VAL A  13       9.428  14.827  11.612  1.00  0.80           C  
ATOM    149  C   VAL A  13       8.829  15.287  12.919  1.00  0.80           C  
ATOM    150  O   VAL A  13       9.570  15.434  13.888  1.00  0.80           O  
ATOM    151  CB  VAL A  13       9.504  15.995  10.635  1.00  0.80           C  
ATOM    152  CG1 VAL A  13      10.151  17.167  11.319  1.00  0.80           C  
ATOM    153  CG2 VAL A  13      10.339  15.633   9.414  1.00  0.80           C  
ATOM    154  H   VAL A  13       8.155  13.845  10.199  1.00  0.80           H  
ATOM    155  HA  VAL A  13      10.442  14.477  11.798  1.00  0.80           H  
ATOM    156  HB  VAL A  13       8.494  16.257  10.335  1.00  0.80           H  
ATOM    157 1HG1 VAL A  13      10.167  17.981  10.635  1.00  0.80           H  
ATOM    158 2HG1 VAL A  13       9.580  17.429  12.185  1.00  0.80           H  
ATOM    159 3HG1 VAL A  13      11.156  16.923  11.617  1.00  0.80           H  
ATOM    160 1HG2 VAL A  13      10.383  16.482   8.731  1.00  0.80           H  
ATOM    161 2HG2 VAL A  13      11.341  15.378   9.742  1.00  0.80           H  
ATOM    162 3HG2 VAL A  13       9.899  14.785   8.905  1.00  0.80           H  
ATOM    163  N   LYS A  14       7.494  15.455  12.979  1.00  0.82           N  
ATOM    164  CA  LYS A  14       6.858  15.906  14.216  1.00  0.82           C  
ATOM    165  C   LYS A  14       7.160  14.984  15.380  1.00  0.82           C  
ATOM    166  O   LYS A  14       7.448  15.450  16.488  1.00  0.82           O  
ATOM    167  CB  LYS A  14       5.332  15.997  14.076  1.00  0.82           C  
ATOM    168  CG  LYS A  14       4.793  17.144  13.288  1.00  0.82           C  
ATOM    169  CD  LYS A  14       3.291  17.080  13.264  1.00  0.82           C  
ATOM    170  CE  LYS A  14       2.686  18.260  12.565  1.00  0.82           C  
ATOM    171  NZ  LYS A  14       1.204  18.186  12.572  1.00  0.82           N  
ATOM    172  H   LYS A  14       6.922  15.297  12.150  1.00  0.82           H  
ATOM    173  HA  LYS A  14       7.233  16.895  14.456  1.00  0.82           H  
ATOM    174 1HB  LYS A  14       4.972  15.086  13.592  1.00  0.82           H  
ATOM    175 2HB  LYS A  14       4.881  16.035  15.066  1.00  0.82           H  
ATOM    176 1HG  LYS A  14       5.072  18.061  13.789  1.00  0.82           H  
ATOM    177 2HG  LYS A  14       5.194  17.145  12.274  1.00  0.82           H  
ATOM    178 1HD  LYS A  14       2.981  16.170  12.746  1.00  0.82           H  
ATOM    179 2HD  LYS A  14       2.913  17.044  14.283  1.00  0.82           H  
ATOM    180 1HE  LYS A  14       2.998  19.179  13.059  1.00  0.82           H  
ATOM    181 2HE  LYS A  14       3.029  18.286  11.541  1.00  0.82           H  
ATOM    182 1HZ  LYS A  14       0.839  18.990  12.072  1.00  0.82           H  
ATOM    183 2HZ  LYS A  14       0.904  17.354  12.098  1.00  0.82           H  
ATOM    184 3HZ  LYS A  14       0.856  18.183  13.512  1.00  0.82           H  
ATOM    185  N   ALA A  15       7.159  13.675  15.135  1.00  0.86           N  
ATOM    186  CA  ALA A  15       7.458  12.741  16.203  1.00  0.86           C  
ATOM    187  C   ALA A  15       8.858  12.999  16.763  1.00  0.86           C  
ATOM    188  O   ALA A  15       9.068  12.979  17.983  1.00  0.86           O  
ATOM    189  CB  ALA A  15       7.348  11.320  15.677  1.00  0.86           C  
ATOM    190  H   ALA A  15       6.908  13.325  14.207  1.00  0.86           H  
ATOM    191  HA  ALA A  15       6.737  12.891  17.004  1.00  0.86           H  
ATOM    192 1HB  ALA A  15       7.555  10.615  16.478  1.00  0.86           H  
ATOM    193 2HB  ALA A  15       6.342  11.154  15.292  1.00  0.86           H  
ATOM    194 3HB  ALA A  15       8.070  11.180  14.870  1.00  0.86           H  
ATOM    195  N   ARG A  16       9.805  13.311  15.878  1.00  0.91           N  
ATOM    196  CA  ARG A  16      11.173  13.563  16.295  1.00  0.91           C  
ATOM    197  C   ARG A  16      11.375  14.973  16.873  1.00  0.91           C  
ATOM    198  O   ARG A  16      12.246  15.179  17.736  1.00  0.91           O  
ATOM    199  CB  ARG A  16      12.101  13.313  15.131  1.00  0.91           C  
ATOM    200  CG  ARG A  16      12.212  11.846  14.704  1.00  0.91           C  
ATOM    201  CD  ARG A  16      13.147  11.671  13.554  1.00  0.91           C  
ATOM    202  NE  ARG A  16      14.528  11.999  13.924  1.00  0.91           N  
ATOM    203  CZ  ARG A  16      15.537  12.231  13.058  1.00  0.91           C  
ATOM    204  NH1 ARG A  16      15.324  12.162  11.763  1.00  0.91           N  
ATOM    205  NH2 ARG A  16      16.741  12.538  13.514  1.00  0.91           N  
ATOM    206  H   ARG A  16       9.578  13.319  14.878  1.00  0.91           H  
ATOM    207  HA  ARG A  16      11.423  12.840  17.069  1.00  0.91           H  
ATOM    208 1HB  ARG A  16      11.738  13.875  14.273  1.00  0.91           H  
ATOM    209 2HB  ARG A  16      13.095  13.664  15.378  1.00  0.91           H  
ATOM    210 1HG  ARG A  16      12.573  11.248  15.541  1.00  0.91           H  
ATOM    211 2HG  ARG A  16      11.224  11.490  14.400  1.00  0.91           H  
ATOM    212 1HD  ARG A  16      13.120  10.635  13.220  1.00  0.91           H  
ATOM    213 2HD  ARG A  16      12.841  12.325  12.736  1.00  0.91           H  
ATOM    214  HE  ARG A  16      14.742  12.066  14.905  1.00  0.91           H  
ATOM    215 1HH1 ARG A  16      14.406  11.929  11.413  1.00  0.91           H  
ATOM    216 2HH1 ARG A  16      16.083  12.343  11.121  1.00  0.91           H  
ATOM    217 1HH2 ARG A  16      16.910  12.599  14.513  1.00  0.91           H  
ATOM    218 2HH2 ARG A  16      17.502  12.724  12.867  1.00  0.91           H  
ATOM    219  N   VAL A  17      10.515  15.925  16.483  1.00  0.97           N  
ATOM    220  CA  VAL A  17      10.628  17.275  17.028  1.00  0.97           C  
ATOM    221  C   VAL A  17      10.369  17.190  18.510  1.00  0.97           C  
ATOM    222  O   VAL A  17      11.119  17.725  19.325  1.00  0.97           O  
ATOM    223  CB  VAL A  17       9.528  18.245  16.517  1.00  0.97           C  
ATOM    224  CG1 VAL A  17       9.640  19.560  17.270  1.00  0.97           C  
ATOM    225  CG2 VAL A  17       9.591  18.473  15.057  1.00  0.97           C  
ATOM    226  H   VAL A  17       9.826  15.712  15.761  1.00  0.97           H  
ATOM    227  HA  VAL A  17      11.624  17.667  16.849  1.00  0.97           H  
ATOM    228  HB  VAL A  17       8.552  17.821  16.757  1.00  0.97           H  
ATOM    229 1HG1 VAL A  17       8.845  20.231  16.949  1.00  0.97           H  
ATOM    230 2HG1 VAL A  17       9.545  19.378  18.341  1.00  0.97           H  
ATOM    231 3HG1 VAL A  17      10.595  20.007  17.065  1.00  0.97           H  
ATOM    232 1HG2 VAL A  17       8.793  19.143  14.793  1.00  0.97           H  
ATOM    233 2HG2 VAL A  17      10.481  18.879  14.762  1.00  0.97           H  
ATOM    234 3HG2 VAL A  17       9.470  17.578  14.567  1.00  0.97           H  
ATOM    235  N   GLU A  18       9.289  16.489  18.844  1.00  1.04           N  
ATOM    236  CA  GLU A  18       8.857  16.337  20.217  1.00  1.04           C  
ATOM    237  C   GLU A  18       9.757  15.413  21.050  1.00  1.04           C  
ATOM    238  O   GLU A  18       9.967  15.658  22.239  1.00  1.04           O  
ATOM    239  CB  GLU A  18       7.418  15.816  20.223  1.00  1.04           C  
ATOM    240  CG  GLU A  18       6.372  16.812  19.661  1.00  1.04           C  
ATOM    241  CD  GLU A  18       6.295  18.122  20.424  1.00  1.04           C  
ATOM    242  OE1 GLU A  18       6.219  18.080  21.627  1.00  1.04           O  
ATOM    243  OE2 GLU A  18       6.272  19.166  19.797  1.00  1.04           O  
ATOM    244  H   GLU A  18       8.731  16.067  18.096  1.00  1.04           H  
ATOM    245  HA  GLU A  18       8.868  17.322  20.682  1.00  1.04           H  
ATOM    246 1HB  GLU A  18       7.366  14.907  19.615  1.00  1.04           H  
ATOM    247 2HB  GLU A  18       7.128  15.550  21.238  1.00  1.04           H  
ATOM    248 1HG  GLU A  18       6.629  17.027  18.621  1.00  1.04           H  
ATOM    249 2HG  GLU A  18       5.394  16.334  19.670  1.00  1.04           H  
ATOM    250  N   LYS A  19      10.296  14.358  20.433  1.00  1.13           N  
ATOM    251  CA  LYS A  19      11.113  13.392  21.159  1.00  1.13           C  
ATOM    252  C   LYS A  19      12.604  13.718  21.303  1.00  1.13           C  
ATOM    253  O   LYS A  19      13.186  13.464  22.359  1.00  1.13           O  
ATOM    254  CB  LYS A  19      10.994  12.022  20.493  1.00  1.13           C  
ATOM    255  CG  LYS A  19      11.761  10.910  21.191  1.00  1.13           C  
ATOM    256  CD  LYS A  19      11.502   9.561  20.535  1.00  1.13           C  
ATOM    257  CE  LYS A  19      12.268   8.447  21.238  1.00  1.13           C  
ATOM    258  NZ  LYS A  19      12.002   7.115  20.624  1.00  1.13           N  
ATOM    259  H   LYS A  19      10.078  14.176  19.454  1.00  1.13           H  
ATOM    260  HA  LYS A  19      10.704  13.314  22.165  1.00  1.13           H  
ATOM    261 1HB  LYS A  19       9.944  11.735  20.437  1.00  1.13           H  
ATOM    262 2HB  LYS A  19      11.362  12.090  19.471  1.00  1.13           H  
ATOM    263 1HG  LYS A  19      12.822  11.126  21.154  1.00  1.13           H  
ATOM    264 2HG  LYS A  19      11.456  10.863  22.235  1.00  1.13           H  
ATOM    265 1HD  LYS A  19      10.434   9.340  20.566  1.00  1.13           H  
ATOM    266 2HD  LYS A  19      11.818   9.605  19.492  1.00  1.13           H  
ATOM    267 1HE  LYS A  19      13.335   8.658  21.178  1.00  1.13           H  
ATOM    268 2HE  LYS A  19      11.972   8.417  22.287  1.00  1.13           H  
ATOM    269 1HZ  LYS A  19      12.527   6.405  21.118  1.00  1.13           H  
ATOM    270 2HZ  LYS A  19      11.015   6.906  20.686  1.00  1.13           H  
ATOM    271 3HZ  LYS A  19      12.283   7.126  19.655  1.00  1.13           H  
ATOM    272  N   LEU A  20      13.246  14.195  20.235  1.00  1.24           N  
ATOM    273  CA  LEU A  20      14.696  14.351  20.246  1.00  1.24           C  
ATOM    274  C   LEU A  20      15.243  15.776  20.244  1.00  1.24           C  
ATOM    275  O   LEU A  20      16.305  16.039  20.809  1.00  1.24           O  
ATOM    276  CB  LEU A  20      15.240  13.671  18.999  1.00  1.24           C  
ATOM    277  CG  LEU A  20      14.928  12.194  18.872  1.00  1.24           C  
ATOM    278  CD1 LEU A  20      15.444  11.710  17.547  1.00  1.24           C  
ATOM    279  CD2 LEU A  20      15.558  11.436  20.030  1.00  1.24           C  
ATOM    280  H   LEU A  20      12.739  14.435  19.388  1.00  1.24           H  
ATOM    281  HA  LEU A  20      15.079  13.846  21.130  1.00  1.24           H  
ATOM    282 1HB  LEU A  20      14.826  14.178  18.124  1.00  1.24           H  
ATOM    283 2HB  LEU A  20      16.322  13.788  18.984  1.00  1.24           H  
ATOM    284  HG  LEU A  20      13.849  12.047  18.885  1.00  1.24           H  
ATOM    285 1HD1 LEU A  20      15.213  10.652  17.427  1.00  1.24           H  
ATOM    286 2HD1 LEU A  20      14.966  12.282  16.763  1.00  1.24           H  
ATOM    287 3HD1 LEU A  20      16.524  11.856  17.501  1.00  1.24           H  
ATOM    288 1HD2 LEU A  20      15.331  10.374  19.938  1.00  1.24           H  
ATOM    289 2HD2 LEU A  20      16.638  11.579  20.013  1.00  1.24           H  
ATOM    290 3HD2 LEU A  20      15.161  11.811  20.974  1.00  1.24           H  
ATOM    291  N   ALA A  21      14.574  16.679  19.547  1.00  1.34           N  
ATOM    292  CA  ALA A  21      15.146  18.007  19.331  1.00  1.34           C  
ATOM    293  C   ALA A  21      15.382  18.833  20.640  1.00  1.34           C  
ATOM    294  O   ALA A  21      14.487  18.909  21.481  1.00  1.34           O  
ATOM    295  CB  ALA A  21      14.231  18.753  18.395  1.00  1.34           C  
ATOM    296  H   ALA A  21      13.686  16.416  19.111  1.00  1.34           H  
ATOM    297  HA  ALA A  21      16.073  17.862  18.810  1.00  1.34           H  
ATOM    298 1HB  ALA A  21      14.653  19.694  18.152  1.00  1.34           H  
ATOM    299 2HB  ALA A  21      14.103  18.173  17.496  1.00  1.34           H  
ATOM    300 3HB  ALA A  21      13.270  18.893  18.867  1.00  1.34           H  
ATOM    301  N   PRO A  22      16.577  19.471  20.826  1.00  1.41           N  
ATOM    302  CA  PRO A  22      16.948  20.386  21.917  1.00  1.41           C  
ATOM    303  C   PRO A  22      16.000  21.566  21.934  1.00  1.41           C  
ATOM    304  O   PRO A  22      15.635  22.038  20.878  1.00  1.41           O  
ATOM    305  CB  PRO A  22      18.373  20.808  21.548  1.00  1.41           C  
ATOM    306  CG  PRO A  22      18.899  19.677  20.712  1.00  1.41           C  
ATOM    307  CD  PRO A  22      17.708  19.141  19.952  1.00  1.41           C  
ATOM    308  HA  PRO A  22      16.921  19.840  22.872  1.00  1.41           H  
ATOM    309 1HB  PRO A  22      18.354  21.763  21.010  1.00  1.41           H  
ATOM    310 2HB  PRO A  22      18.962  20.970  22.462  1.00  1.41           H  
ATOM    311 1HG  PRO A  22      19.698  20.039  20.046  1.00  1.41           H  
ATOM    312 2HG  PRO A  22      19.353  18.914  21.362  1.00  1.41           H  
ATOM    313 1HD  PRO A  22      17.610  19.582  18.956  1.00  1.41           H  
ATOM    314 2HD  PRO A  22      17.844  18.058  19.937  1.00  1.41           H  
ATOM    315  N   GLU A  23      15.720  22.145  23.097  1.00  1.44           N  
ATOM    316  CA  GLU A  23      14.682  23.189  23.246  1.00  1.44           C  
ATOM    317  C   GLU A  23      14.530  24.275  22.159  1.00  1.44           C  
ATOM    318  O   GLU A  23      13.400  24.614  21.808  1.00  1.44           O  
ATOM    319  CB  GLU A  23      14.893  23.902  24.582  1.00  1.44           C  
ATOM    320  CG  GLU A  23      13.853  24.971  24.905  1.00  1.44           C  
ATOM    321  CD  GLU A  23      14.063  25.623  26.257  1.00  1.44           C  
ATOM    322  OE1 GLU A  23      15.006  25.273  26.929  1.00  1.44           O  
ATOM    323  OE2 GLU A  23      13.276  26.470  26.614  1.00  1.44           O  
ATOM    324  H   GLU A  23      16.143  21.772  23.936  1.00  1.44           H  
ATOM    325  HA  GLU A  23      13.725  22.666  23.297  1.00  1.44           H  
ATOM    326 1HB  GLU A  23      14.881  23.171  25.390  1.00  1.44           H  
ATOM    327 2HB  GLU A  23      15.872  24.380  24.587  1.00  1.44           H  
ATOM    328 1HG  GLU A  23      13.891  25.741  24.134  1.00  1.44           H  
ATOM    329 2HG  GLU A  23      12.862  24.518  24.876  1.00  1.44           H  
ATOM    330  N   ALA A  24      15.604  24.853  21.631  1.00  1.42           N  
ATOM    331  CA  ALA A  24      15.412  25.892  20.604  1.00  1.42           C  
ATOM    332  C   ALA A  24      15.180  25.297  19.204  1.00  1.42           C  
ATOM    333  O   ALA A  24      14.637  25.949  18.301  1.00  1.42           O  
ATOM    334  CB  ALA A  24      16.609  26.813  20.557  1.00  1.42           C  
ATOM    335  H   ALA A  24      16.528  24.573  21.924  1.00  1.42           H  
ATOM    336  HA  ALA A  24      14.530  26.474  20.876  1.00  1.42           H  
ATOM    337 1HB  ALA A  24      16.431  27.594  19.816  1.00  1.42           H  
ATOM    338 2HB  ALA A  24      16.757  27.267  21.537  1.00  1.42           H  
ATOM    339 3HB  ALA A  24      17.493  26.242  20.282  1.00  1.42           H  
ATOM    340  N   VAL A  25      15.571  24.049  19.021  1.00  1.35           N  
ATOM    341  CA  VAL A  25      15.511  23.441  17.714  1.00  1.35           C  
ATOM    342  C   VAL A  25      14.045  23.328  17.241  1.00  1.35           C  
ATOM    343  O   VAL A  25      13.791  23.628  16.076  1.00  1.35           O  
ATOM    344  CB  VAL A  25      16.328  22.138  17.686  1.00  1.35           C  
ATOM    345  CG1 VAL A  25      16.150  21.454  16.412  1.00  1.35           C  
ATOM    346  CG2 VAL A  25      17.769  22.466  17.932  1.00  1.35           C  
ATOM    347  H   VAL A  25      15.911  23.502  19.804  1.00  1.35           H  
ATOM    348  HA  VAL A  25      16.020  24.108  17.016  1.00  1.35           H  
ATOM    349  HB  VAL A  25      15.997  21.486  18.458  1.00  1.35           H  
ATOM    350 1HG1 VAL A  25      16.712  20.520  16.403  1.00  1.35           H  
ATOM    351 2HG1 VAL A  25      15.144  21.271  16.317  1.00  1.35           H  
ATOM    352 3HG1 VAL A  25      16.486  22.091  15.600  1.00  1.35           H  
ATOM    353 1HG2 VAL A  25      18.364  21.558  17.927  1.00  1.35           H  
ATOM    354 2HG2 VAL A  25      18.126  23.132  17.150  1.00  1.35           H  
ATOM    355 3HG2 VAL A  25      17.860  22.957  18.901  1.00  1.35           H  
ATOM    356  N   PRO A  26      13.049  22.917  18.084  1.00  1.24           N  
ATOM    357  CA  PRO A  26      11.634  22.951  17.809  1.00  1.24           C  
ATOM    358  C   PRO A  26      11.156  24.296  17.303  1.00  1.24           C  
ATOM    359  O   PRO A  26      10.173  24.350  16.582  1.00  1.24           O  
ATOM    360  CB  PRO A  26      11.012  22.601  19.154  1.00  1.24           C  
ATOM    361  CG  PRO A  26      12.005  21.714  19.764  1.00  1.24           C  
ATOM    362  CD  PRO A  26      13.314  22.283  19.354  1.00  1.24           C  
ATOM    363  HA  PRO A  26      11.385  22.163  17.115  1.00  1.24           H  
ATOM    364 1HB  PRO A  26      10.844  23.520  19.740  1.00  1.24           H  
ATOM    365 2HB  PRO A  26      10.041  22.122  19.006  1.00  1.24           H  
ATOM    366 1HG  PRO A  26      11.893  21.706  20.858  1.00  1.24           H  
ATOM    367 2HG  PRO A  26      11.856  20.680  19.424  1.00  1.24           H  
ATOM    368 1HD  PRO A  26      13.558  22.985  20.078  1.00  1.24           H  
ATOM    369 2HD  PRO A  26      14.007  21.493  19.272  1.00  1.24           H  
ATOM    370  N   GLN A  27      11.798  25.411  17.665  1.00  1.12           N  
ATOM    371  CA  GLN A  27      11.273  26.662  17.148  1.00  1.12           C  
ATOM    372  C   GLN A  27      11.502  26.669  15.643  1.00  1.12           C  
ATOM    373  O   GLN A  27      10.622  27.008  14.845  1.00  1.12           O  
ATOM    374  CB  GLN A  27      11.991  27.848  17.795  1.00  1.12           C  
ATOM    375  CG  GLN A  27      11.710  28.001  19.288  1.00  1.12           C  
ATOM    376  CD  GLN A  27      12.527  29.117  19.946  1.00  1.12           C  
ATOM    377  OE1 GLN A  27      13.610  29.490  19.481  1.00  1.12           O  
ATOM    378  NE2 GLN A  27      12.002  29.659  21.043  1.00  1.12           N  
ATOM    379  H   GLN A  27      12.647  25.420  18.225  1.00  1.12           H  
ATOM    380  HA  GLN A  27      10.203  26.718  17.344  1.00  1.12           H  
ATOM    381 1HB  GLN A  27      13.063  27.747  17.658  1.00  1.12           H  
ATOM    382 2HB  GLN A  27      11.686  28.767  17.297  1.00  1.12           H  
ATOM    383 1HG  GLN A  27      10.653  28.216  19.429  1.00  1.12           H  
ATOM    384 2HG  GLN A  27      11.972  27.058  19.779  1.00  1.12           H  
ATOM    385 1HE2 GLN A  27      12.485  30.394  21.521  1.00  1.12           H  
ATOM    386 2HE2 GLN A  27      11.124  29.330  21.390  1.00  1.12           H  
ATOM    387  N   LYS A  28      12.684  26.210  15.236  1.00  1.01           N  
ATOM    388  CA  LYS A  28      12.972  26.169  13.807  1.00  1.01           C  
ATOM    389  C   LYS A  28      12.147  25.069  13.138  1.00  1.01           C  
ATOM    390  O   LYS A  28      11.526  25.290  12.091  1.00  1.01           O  
ATOM    391  CB  LYS A  28      14.467  25.970  13.542  1.00  1.01           C  
ATOM    392  CG  LYS A  28      14.873  26.021  12.042  1.00  1.01           C  
ATOM    393  CD  LYS A  28      16.399  25.951  11.872  1.00  1.01           C  
ATOM    394  CE  LYS A  28      16.852  26.211  10.409  1.00  1.01           C  
ATOM    395  NZ  LYS A  28      16.415  25.144   9.478  1.00  1.01           N  
ATOM    396  H   LYS A  28      13.374  25.919  15.942  1.00  1.01           H  
ATOM    397  HA  LYS A  28      12.673  27.120  13.366  1.00  1.01           H  
ATOM    398 1HB  LYS A  28      15.032  26.734  14.073  1.00  1.01           H  
ATOM    399 2HB  LYS A  28      14.775  24.999  13.942  1.00  1.01           H  
ATOM    400 1HG  LYS A  28      14.423  25.174  11.512  1.00  1.01           H  
ATOM    401 2HG  LYS A  28      14.506  26.942  11.593  1.00  1.01           H  
ATOM    402 1HD  LYS A  28      16.870  26.688  12.523  1.00  1.01           H  
ATOM    403 2HD  LYS A  28      16.742  24.961  12.169  1.00  1.01           H  
ATOM    404 1HE  LYS A  28      16.447  27.161  10.067  1.00  1.01           H  
ATOM    405 2HE  LYS A  28      17.939  26.262  10.390  1.00  1.01           H  
ATOM    406 1HZ  LYS A  28      16.712  25.291   8.504  1.00  1.01           H  
ATOM    407 2HZ  LYS A  28      16.786  24.266   9.770  1.00  1.01           H  
ATOM    408 3HZ  LYS A  28      15.397  25.056   9.420  1.00  1.01           H  
ATOM    409  N   LEU A  29      12.115  23.892  13.768  1.00  0.93           N  
ATOM    410  CA  LEU A  29      11.415  22.740  13.212  1.00  0.93           C  
ATOM    411  C   LEU A  29       9.932  22.983  13.055  1.00  0.93           C  
ATOM    412  O   LEU A  29       9.360  22.660  12.017  1.00  0.93           O  
ATOM    413  CB  LEU A  29      11.561  21.567  14.158  1.00  0.93           C  
ATOM    414  CG  LEU A  29      12.916  20.966  14.273  1.00  0.93           C  
ATOM    415  CD1 LEU A  29      13.038  20.072  15.446  1.00  0.93           C  
ATOM    416  CD2 LEU A  29      13.118  20.167  13.119  1.00  0.93           C  
ATOM    417  H   LEU A  29      12.626  23.794  14.646  1.00  0.93           H  
ATOM    418  HA  LEU A  29      11.845  22.506  12.239  1.00  0.93           H  
ATOM    419 1HB  LEU A  29      11.213  21.854  15.095  1.00  0.93           H  
ATOM    420 2HB  LEU A  29      10.907  20.801  13.783  1.00  0.93           H  
ATOM    421  HG  LEU A  29      13.664  21.754  14.340  1.00  0.93           H  
ATOM    422 1HD1 LEU A  29      14.025  19.662  15.440  1.00  0.93           H  
ATOM    423 2HD1 LEU A  29      12.880  20.625  16.354  1.00  0.93           H  
ATOM    424 3HD1 LEU A  29      12.367  19.294  15.401  1.00  0.93           H  
ATOM    425 1HD2 LEU A  29      14.098  19.723  13.183  1.00  0.93           H  
ATOM    426 2HD2 LEU A  29      12.365  19.379  13.066  1.00  0.93           H  
ATOM    427 3HD2 LEU A  29      13.047  20.795  12.255  1.00  0.93           H  
ATOM    428  N   LYS A  30       9.303  23.593  14.060  1.00  0.87           N  
ATOM    429  CA  LYS A  30       7.883  23.851  13.988  1.00  0.87           C  
ATOM    430  C   LYS A  30       7.590  24.856  12.896  1.00  0.87           C  
ATOM    431  O   LYS A  30       6.612  24.702  12.169  1.00  0.87           O  
ATOM    432  CB  LYS A  30       7.330  24.293  15.343  1.00  0.87           C  
ATOM    433  CG  LYS A  30       7.274  23.151  16.386  1.00  0.87           C  
ATOM    434  CD  LYS A  30       6.740  23.637  17.726  1.00  0.87           C  
ATOM    435  CE  LYS A  30       6.659  22.501  18.749  1.00  0.87           C  
ATOM    436  NZ  LYS A  30       6.161  22.989  20.066  1.00  0.87           N  
ATOM    437  H   LYS A  30       9.801  23.862  14.900  1.00  0.87           H  
ATOM    438  HA  LYS A  30       7.382  22.924  13.726  1.00  0.87           H  
ATOM    439 1HB  LYS A  30       7.948  25.100  15.742  1.00  0.87           H  
ATOM    440 2HB  LYS A  30       6.324  24.687  15.215  1.00  0.87           H  
ATOM    441 1HG  LYS A  30       6.629  22.353  16.015  1.00  0.87           H  
ATOM    442 2HG  LYS A  30       8.271  22.739  16.529  1.00  0.87           H  
ATOM    443 1HD  LYS A  30       7.410  24.411  18.109  1.00  0.87           H  
ATOM    444 2HD  LYS A  30       5.750  24.070  17.591  1.00  0.87           H  
ATOM    445 1HE  LYS A  30       5.985  21.727  18.380  1.00  0.87           H  
ATOM    446 2HE  LYS A  30       7.647  22.068  18.884  1.00  0.87           H  
ATOM    447 1HZ  LYS A  30       6.116  22.223  20.734  1.00  0.87           H  
ATOM    448 2HZ  LYS A  30       6.788  23.697  20.415  1.00  0.87           H  
ATOM    449 3HZ  LYS A  30       5.239  23.381  19.950  1.00  0.87           H  
ATOM    450  N   ARG A  31       8.436  25.872  12.720  1.00  0.82           N  
ATOM    451  CA  ARG A  31       8.152  26.798  11.636  1.00  0.82           C  
ATOM    452  C   ARG A  31       8.243  26.074  10.291  1.00  0.82           C  
ATOM    453  O   ARG A  31       7.371  26.233   9.431  1.00  0.82           O  
ATOM    454  CB  ARG A  31       9.119  27.965  11.681  1.00  0.82           C  
ATOM    455  CG  ARG A  31       8.885  28.929  12.840  1.00  0.82           C  
ATOM    456  CD  ARG A  31       9.946  29.968  12.924  1.00  0.82           C  
ATOM    457  NE  ARG A  31       9.726  30.882  14.036  1.00  0.82           N  
ATOM    458  CZ  ARG A  31      10.602  31.823  14.443  1.00  0.82           C  
ATOM    459  NH1 ARG A  31      11.753  31.967  13.822  1.00  0.82           N  
ATOM    460  NH2 ARG A  31      10.304  32.605  15.467  1.00  0.82           N  
ATOM    461  H   ARG A  31       9.244  26.024  13.332  1.00  0.82           H  
ATOM    462  HA  ARG A  31       7.140  27.181  11.761  1.00  0.82           H  
ATOM    463 1HB  ARG A  31      10.137  27.581  11.780  1.00  0.82           H  
ATOM    464 2HB  ARG A  31       9.066  28.525  10.749  1.00  0.82           H  
ATOM    465 1HG  ARG A  31       7.930  29.432  12.696  1.00  0.82           H  
ATOM    466 2HG  ARG A  31       8.861  28.375  13.775  1.00  0.82           H  
ATOM    467 1HD  ARG A  31      10.909  29.475  13.074  1.00  0.82           H  
ATOM    468 2HD  ARG A  31       9.971  30.546  12.003  1.00  0.82           H  
ATOM    469  HE  ARG A  31       8.854  30.804  14.540  1.00  0.82           H  
ATOM    470 1HH1 ARG A  31      11.982  31.370  13.040  1.00  0.82           H  
ATOM    471 2HH1 ARG A  31      12.407  32.674  14.127  1.00  0.82           H  
ATOM    472 1HH2 ARG A  31       9.419  32.497  15.944  1.00  0.82           H  
ATOM    473 2HH2 ARG A  31      10.958  33.311  15.770  1.00  0.82           H  
ATOM    474  N   ALA A  32       9.270  25.228  10.125  1.00  0.79           N  
ATOM    475  CA  ALA A  32       9.425  24.485   8.878  1.00  0.79           C  
ATOM    476  C   ALA A  32       8.232  23.557   8.646  1.00  0.79           C  
ATOM    477  O   ALA A  32       7.740  23.430   7.523  1.00  0.79           O  
ATOM    478  CB  ALA A  32      10.716  23.698   8.910  1.00  0.79           C  
ATOM    479  H   ALA A  32       9.968  25.123  10.864  1.00  0.79           H  
ATOM    480  HA  ALA A  32       9.465  25.195   8.057  1.00  0.79           H  
ATOM    481 1HB  ALA A  32      10.845  23.157   7.973  1.00  0.79           H  
ATOM    482 2HB  ALA A  32      11.562  24.376   9.055  1.00  0.79           H  
ATOM    483 3HB  ALA A  32      10.676  22.997   9.735  1.00  0.79           H  
ATOM    484  N   LEU A  33       7.740  22.933   9.713  1.00  0.76           N  
ATOM    485  CA  LEU A  33       6.585  22.060   9.616  1.00  0.76           C  
ATOM    486  C   LEU A  33       5.314  22.807   9.285  1.00  0.76           C  
ATOM    487  O   LEU A  33       4.508  22.319   8.495  1.00  0.76           O  
ATOM    488  CB  LEU A  33       6.433  21.275  10.898  1.00  0.76           C  
ATOM    489  CG  LEU A  33       7.469  20.229  11.081  1.00  0.76           C  
ATOM    490  CD1 LEU A  33       7.367  19.710  12.447  1.00  0.76           C  
ATOM    491  CD2 LEU A  33       7.216  19.138  10.049  1.00  0.76           C  
ATOM    492  H   LEU A  33       8.197  23.048  10.617  1.00  0.76           H  
ATOM    493  HA  LEU A  33       6.776  21.349   8.817  1.00  0.76           H  
ATOM    494 1HB  LEU A  33       6.494  21.964  11.733  1.00  0.76           H  
ATOM    495 2HB  LEU A  33       5.453  20.796  10.909  1.00  0.76           H  
ATOM    496  HG  LEU A  33       8.464  20.641  10.933  1.00  0.76           H  
ATOM    497 1HD1 LEU A  33       8.085  18.940  12.592  1.00  0.76           H  
ATOM    498 2HD1 LEU A  33       7.543  20.517  13.155  1.00  0.76           H  
ATOM    499 3HD1 LEU A  33       6.388  19.321  12.579  1.00  0.76           H  
ATOM    500 1HD2 LEU A  33       7.931  18.372  10.152  1.00  0.76           H  
ATOM    501 2HD2 LEU A  33       6.230  18.727  10.201  1.00  0.76           H  
ATOM    502 3HD2 LEU A  33       7.286  19.562   9.048  1.00  0.76           H  
ATOM    503  N   LYS A  34       5.127  24.003   9.845  1.00  0.75           N  
ATOM    504  CA  LYS A  34       3.935  24.772   9.519  1.00  0.75           C  
ATOM    505  C   LYS A  34       3.957  25.098   8.035  1.00  0.75           C  
ATOM    506  O   LYS A  34       2.925  25.050   7.356  1.00  0.75           O  
ATOM    507  CB  LYS A  34       3.842  26.037  10.371  1.00  0.75           C  
ATOM    508  CG  LYS A  34       3.489  25.779  11.844  1.00  0.75           C  
ATOM    509  CD  LYS A  34       3.455  27.071  12.644  1.00  0.75           C  
ATOM    510  CE  LYS A  34       3.120  26.809  14.107  1.00  0.75           C  
ATOM    511  NZ  LYS A  34       3.101  28.068  14.909  1.00  0.75           N  
ATOM    512  H   LYS A  34       5.802  24.368  10.518  1.00  0.75           H  
ATOM    513  HA  LYS A  34       3.055  24.157   9.715  1.00  0.75           H  
ATOM    514 1HB  LYS A  34       4.807  26.550  10.350  1.00  0.75           H  
ATOM    515 2HB  LYS A  34       3.101  26.712   9.951  1.00  0.75           H  
ATOM    516 1HG  LYS A  34       2.506  25.308  11.894  1.00  0.75           H  
ATOM    517 2HG  LYS A  34       4.210  25.101  12.283  1.00  0.75           H  
ATOM    518 1HD  LYS A  34       4.432  27.553  12.585  1.00  0.75           H  
ATOM    519 2HD  LYS A  34       2.709  27.743  12.221  1.00  0.75           H  
ATOM    520 1HE  LYS A  34       2.142  26.334  14.169  1.00  0.75           H  
ATOM    521 2HE  LYS A  34       3.869  26.134  14.527  1.00  0.75           H  
ATOM    522 1HZ  LYS A  34       2.877  27.854  15.870  1.00  0.75           H  
ATOM    523 2HZ  LYS A  34       4.007  28.509  14.865  1.00  0.75           H  
ATOM    524 3HZ  LYS A  34       2.404  28.696  14.534  1.00  0.75           H  
ATOM    525  N   ILE A  35       5.151  25.378   7.511  1.00  0.74           N  
ATOM    526  CA  ILE A  35       5.276  25.630   6.094  1.00  0.74           C  
ATOM    527  C   ILE A  35       4.946  24.354   5.329  1.00  0.74           C  
ATOM    528  O   ILE A  35       4.159  24.397   4.388  1.00  0.74           O  
ATOM    529  CB  ILE A  35       6.681  26.119   5.721  1.00  0.74           C  
ATOM    530  CG1 ILE A  35       6.926  27.504   6.316  1.00  0.74           C  
ATOM    531  CG2 ILE A  35       6.823  26.123   4.202  1.00  0.74           C  
ATOM    532  CD1 ILE A  35       8.370  27.942   6.253  1.00  0.74           C  
ATOM    533  H   ILE A  35       5.972  25.438   8.116  1.00  0.74           H  
ATOM    534  HA  ILE A  35       4.561  26.397   5.809  1.00  0.74           H  
ATOM    535  HB  ILE A  35       7.422  25.453   6.144  1.00  0.74           H  
ATOM    536 1HG1 ILE A  35       6.320  28.229   5.781  1.00  0.74           H  
ATOM    537 2HG1 ILE A  35       6.615  27.496   7.360  1.00  0.74           H  
ATOM    538 1HG2 ILE A  35       7.821  26.455   3.930  1.00  0.74           H  
ATOM    539 2HG2 ILE A  35       6.661  25.115   3.819  1.00  0.74           H  
ATOM    540 3HG2 ILE A  35       6.083  26.795   3.763  1.00  0.74           H  
ATOM    541 1HD1 ILE A  35       8.469  28.932   6.698  1.00  0.74           H  
ATOM    542 2HD1 ILE A  35       8.983  27.233   6.807  1.00  0.74           H  
ATOM    543 3HD1 ILE A  35       8.697  27.974   5.217  1.00  0.74           H  
ATOM    544  N   ALA A  36       5.494  23.206   5.749  1.00  0.75           N  
ATOM    545  CA  ALA A  36       5.215  21.961   5.036  1.00  0.75           C  
ATOM    546  C   ALA A  36       3.719  21.664   5.000  1.00  0.75           C  
ATOM    547  O   ALA A  36       3.188  21.295   3.949  1.00  0.75           O  
ATOM    548  CB  ALA A  36       5.933  20.790   5.700  1.00  0.75           C  
ATOM    549  H   ALA A  36       6.138  23.214   6.538  1.00  0.75           H  
ATOM    550  HA  ALA A  36       5.570  22.074   4.015  1.00  0.75           H  
ATOM    551 1HB  ALA A  36       5.733  19.878   5.141  1.00  0.75           H  
ATOM    552 2HB  ALA A  36       7.004  20.971   5.723  1.00  0.75           H  
ATOM    553 3HB  ALA A  36       5.570  20.676   6.716  1.00  0.75           H  
ATOM    554  N   GLU A  37       3.015  21.892   6.117  1.00  0.78           N  
ATOM    555  CA  GLU A  37       1.576  21.658   6.140  1.00  0.78           C  
ATOM    556  C   GLU A  37       0.830  22.615   5.213  1.00  0.78           C  
ATOM    557  O   GLU A  37      -0.100  22.206   4.509  1.00  0.78           O  
ATOM    558  CB  GLU A  37       1.015  21.748   7.566  1.00  0.78           C  
ATOM    559  CG  GLU A  37       1.384  20.575   8.459  1.00  0.78           C  
ATOM    560  CD  GLU A  37       0.802  20.659   9.846  1.00  0.78           C  
ATOM    561  OE1 GLU A  37       0.444  21.722  10.281  1.00  0.78           O  
ATOM    562  OE2 GLU A  37       0.679  19.621  10.462  1.00  0.78           O  
ATOM    563  H   GLU A  37       3.497  22.203   6.960  1.00  0.78           H  
ATOM    564  HA  GLU A  37       1.396  20.643   5.781  1.00  0.78           H  
ATOM    565 1HB  GLU A  37       1.392  22.657   8.041  1.00  0.78           H  
ATOM    566 2HB  GLU A  37      -0.070  21.821   7.529  1.00  0.78           H  
ATOM    567 1HG  GLU A  37       1.017  19.666   7.992  1.00  0.78           H  
ATOM    568 2HG  GLU A  37       2.474  20.505   8.524  1.00  0.78           H  
ATOM    569  N   ARG A  38       1.249  23.882   5.172  1.00  0.83           N  
ATOM    570  CA  ARG A  38       0.609  24.831   4.274  1.00  0.83           C  
ATOM    571  C   ARG A  38       0.804  24.400   2.830  1.00  0.83           C  
ATOM    572  O   ARG A  38      -0.154  24.342   2.051  1.00  0.83           O  
ATOM    573  CB  ARG A  38       1.144  26.244   4.471  1.00  0.83           C  
ATOM    574  CG  ARG A  38       0.509  27.282   3.534  1.00  0.83           C  
ATOM    575  CD  ARG A  38       0.955  28.685   3.802  1.00  0.83           C  
ATOM    576  NE  ARG A  38       2.376  28.892   3.570  1.00  0.83           N  
ATOM    577  CZ  ARG A  38       2.949  29.071   2.357  1.00  0.83           C  
ATOM    578  NH1 ARG A  38       2.225  29.065   1.254  1.00  0.83           N  
ATOM    579  NH2 ARG A  38       4.256  29.258   2.278  1.00  0.83           N  
ATOM    580  H   ARG A  38       2.005  24.195   5.785  1.00  0.83           H  
ATOM    581  HA  ARG A  38      -0.458  24.843   4.489  1.00  0.83           H  
ATOM    582 1HB  ARG A  38       0.979  26.558   5.500  1.00  0.83           H  
ATOM    583 2HB  ARG A  38       2.222  26.250   4.296  1.00  0.83           H  
ATOM    584 1HG  ARG A  38       0.789  27.038   2.504  1.00  0.83           H  
ATOM    585 2HG  ARG A  38      -0.576  27.246   3.623  1.00  0.83           H  
ATOM    586 1HD  ARG A  38       0.404  29.357   3.142  1.00  0.83           H  
ATOM    587 2HD  ARG A  38       0.740  28.938   4.838  1.00  0.83           H  
ATOM    588  HE  ARG A  38       2.983  28.900   4.377  1.00  0.83           H  
ATOM    589 1HH1 ARG A  38       1.204  28.915   1.276  1.00  0.83           H  
ATOM    590 2HH1 ARG A  38       2.675  29.182   0.357  1.00  0.83           H  
ATOM    591 1HH2 ARG A  38       4.816  29.269   3.114  1.00  0.83           H  
ATOM    592 2HH2 ARG A  38       4.692  29.386   1.371  1.00  0.83           H  
ATOM    593  N   GLU A  39       2.040  24.043   2.486  1.00  0.89           N  
ATOM    594  CA  GLU A  39       2.349  23.678   1.118  1.00  0.89           C  
ATOM    595  C   GLU A  39       1.569  22.419   0.743  1.00  0.89           C  
ATOM    596  O   GLU A  39       1.059  22.301  -0.377  1.00  0.89           O  
ATOM    597  CB  GLU A  39       3.851  23.448   0.973  1.00  0.89           C  
ATOM    598  CG  GLU A  39       4.754  24.719   1.163  1.00  0.89           C  
ATOM    599  CD  GLU A  39       4.536  25.833   0.178  1.00  0.89           C  
ATOM    600  OE1 GLU A  39       4.139  25.565  -0.913  1.00  0.89           O  
ATOM    601  OE2 GLU A  39       4.810  26.962   0.526  1.00  0.89           O  
ATOM    602  H   GLU A  39       2.784  24.071   3.184  1.00  0.89           H  
ATOM    603  HA  GLU A  39       2.044  24.490   0.457  1.00  0.89           H  
ATOM    604 1HB  GLU A  39       4.171  22.713   1.715  1.00  0.89           H  
ATOM    605 2HB  GLU A  39       4.064  23.026  -0.010  1.00  0.89           H  
ATOM    606 1HG  GLU A  39       4.562  25.125   2.140  1.00  0.89           H  
ATOM    607 2HG  GLU A  39       5.797  24.407   1.137  1.00  0.89           H  
ATOM    608  N   GLN A  40       1.409  21.498   1.704  1.00  0.97           N  
ATOM    609  CA  GLN A  40       0.636  20.290   1.472  1.00  0.97           C  
ATOM    610  C   GLN A  40      -0.795  20.651   1.106  1.00  0.97           C  
ATOM    611  O   GLN A  40      -1.336  20.166   0.109  1.00  0.97           O  
ATOM    612  CB  GLN A  40       0.605  19.426   2.729  1.00  0.97           C  
ATOM    613  CG  GLN A  40      -0.120  18.142   2.588  1.00  0.97           C  
ATOM    614  CD  GLN A  40      -0.113  17.369   3.862  1.00  0.97           C  
ATOM    615  OE1 GLN A  40      -0.336  17.895   4.957  1.00  0.97           O  
ATOM    616  NE2 GLN A  40       0.129  16.096   3.745  1.00  0.97           N  
ATOM    617  H   GLN A  40       1.869  21.620   2.606  1.00  0.97           H  
ATOM    618  HA  GLN A  40       1.086  19.734   0.651  1.00  0.97           H  
ATOM    619 1HB  GLN A  40       1.613  19.250   3.075  1.00  0.97           H  
ATOM    620 2HB  GLN A  40       0.105  19.969   3.516  1.00  0.97           H  
ATOM    621 1HG  GLN A  40      -1.149  18.350   2.316  1.00  0.97           H  
ATOM    622 2HG  GLN A  40       0.365  17.544   1.818  1.00  0.97           H  
ATOM    623 1HE2 GLN A  40       0.142  15.521   4.558  1.00  0.97           H  
ATOM    624 2HE2 GLN A  40       0.290  15.688   2.839  1.00  0.97           H  
ATOM    625  N   GLY A  41      -1.395  21.549   1.893  1.00  1.04           N  
ATOM    626  CA  GLY A  41      -2.769  21.990   1.684  1.00  1.04           C  
ATOM    627  C   GLY A  41      -2.973  22.624   0.313  1.00  1.04           C  
ATOM    628  O   GLY A  41      -4.027  22.462  -0.308  1.00  1.04           O  
ATOM    629  H   GLY A  41      -0.882  21.920   2.696  1.00  1.04           H  
ATOM    630 1HA  GLY A  41      -3.442  21.144   1.804  1.00  1.04           H  
ATOM    631 2HA  GLY A  41      -3.023  22.715   2.456  1.00  1.04           H  
ATOM    632  N   GLU A  42      -1.941  23.311  -0.172  1.00  1.10           N  
ATOM    633  CA  GLU A  42      -1.968  23.978  -1.467  1.00  1.10           C  
ATOM    634  C   GLU A  42      -1.602  23.050  -2.638  1.00  1.10           C  
ATOM    635  O   GLU A  42      -1.635  23.473  -3.794  1.00  1.10           O  
ATOM    636  CB  GLU A  42      -1.029  25.194  -1.436  1.00  1.10           C  
ATOM    637  CG  GLU A  42      -1.485  26.311  -0.459  1.00  1.10           C  
ATOM    638  CD  GLU A  42      -0.518  27.478  -0.354  1.00  1.10           C  
ATOM    639  OE1 GLU A  42       0.335  27.602  -1.196  1.00  1.10           O  
ATOM    640  OE2 GLU A  42      -0.633  28.249   0.581  1.00  1.10           O  
ATOM    641  H   GLU A  42      -1.116  23.418   0.422  1.00  1.10           H  
ATOM    642  HA  GLU A  42      -2.982  24.338  -1.636  1.00  1.10           H  
ATOM    643 1HB  GLU A  42      -0.030  24.868  -1.134  1.00  1.10           H  
ATOM    644 2HB  GLU A  42      -0.948  25.621  -2.434  1.00  1.10           H  
ATOM    645 1HG  GLU A  42      -2.453  26.687  -0.787  1.00  1.10           H  
ATOM    646 2HG  GLU A  42      -1.618  25.873   0.529  1.00  1.10           H  
ATOM    647  N   GLY A  43      -1.230  21.797  -2.347  1.00  1.13           N  
ATOM    648  CA  GLY A  43      -0.834  20.837  -3.374  1.00  1.13           C  
ATOM    649  C   GLY A  43       0.627  20.964  -3.827  1.00  1.13           C  
ATOM    650  O   GLY A  43       1.077  20.247  -4.728  1.00  1.13           O  
ATOM    651  H   GLY A  43      -1.241  21.473  -1.380  1.00  1.13           H  
ATOM    652 1HA  GLY A  43      -1.002  19.831  -2.988  1.00  1.13           H  
ATOM    653 2HA  GLY A  43      -1.489  20.952  -4.236  1.00  1.13           H  
ATOM    654  N   GLU A  44       1.396  21.843  -3.194  1.00  1.12           N  
ATOM    655  CA  GLU A  44       2.774  22.078  -3.607  1.00  1.12           C  
ATOM    656  C   GLU A  44       3.732  21.084  -2.968  1.00  1.12           C  
ATOM    657  O   GLU A  44       4.592  21.430  -2.156  1.00  1.12           O  
ATOM    658  CB  GLU A  44       3.174  23.514  -3.307  1.00  1.12           C  
ATOM    659  CG  GLU A  44       2.433  24.576  -4.134  1.00  1.12           C  
ATOM    660  CD  GLU A  44       2.823  24.588  -5.604  1.00  1.12           C  
ATOM    661  OE1 GLU A  44       3.736  23.883  -5.970  1.00  1.12           O  
ATOM    662  OE2 GLU A  44       2.215  25.317  -6.354  1.00  1.12           O  
ATOM    663  H   GLU A  44       1.028  22.351  -2.389  1.00  1.12           H  
ATOM    664  HA  GLU A  44       2.829  21.944  -4.688  1.00  1.12           H  
ATOM    665 1HB  GLU A  44       2.977  23.724  -2.254  1.00  1.12           H  
ATOM    666 2HB  GLU A  44       4.243  23.640  -3.470  1.00  1.12           H  
ATOM    667 1HG  GLU A  44       1.358  24.388  -4.053  1.00  1.12           H  
ATOM    668 2HG  GLU A  44       2.633  25.554  -3.695  1.00  1.12           H  
ATOM    669  N   PHE A  45       3.606  19.843  -3.406  1.00  1.07           N  
ATOM    670  CA  PHE A  45       4.391  18.722  -2.905  1.00  1.07           C  
ATOM    671  C   PHE A  45       5.889  18.990  -2.918  1.00  1.07           C  
ATOM    672  O   PHE A  45       6.585  18.698  -1.947  1.00  1.07           O  
ATOM    673  CB  PHE A  45       4.061  17.470  -3.695  1.00  1.07           C  
ATOM    674  CG  PHE A  45       4.889  16.294  -3.346  1.00  1.07           C  
ATOM    675  CD1 PHE A  45       4.705  15.644  -2.160  1.00  1.07           C  
ATOM    676  CD2 PHE A  45       5.820  15.800  -4.238  1.00  1.07           C  
ATOM    677  CE1 PHE A  45       5.444  14.534  -1.847  1.00  1.07           C  
ATOM    678  CE2 PHE A  45       6.543  14.676  -3.939  1.00  1.07           C  
ATOM    679  CZ  PHE A  45       6.352  14.041  -2.732  1.00  1.07           C  
ATOM    680  H   PHE A  45       2.865  19.694  -4.093  1.00  1.07           H  
ATOM    681  HA  PHE A  45       4.092  18.545  -1.872  1.00  1.07           H  
ATOM    682 1HB  PHE A  45       3.014  17.205  -3.541  1.00  1.07           H  
ATOM    683 2HB  PHE A  45       4.192  17.668  -4.757  1.00  1.07           H  
ATOM    684  HD1 PHE A  45       3.963  16.025  -1.469  1.00  1.07           H  
ATOM    685  HD2 PHE A  45       5.970  16.312  -5.197  1.00  1.07           H  
ATOM    686  HE1 PHE A  45       5.296  14.040  -0.898  1.00  1.07           H  
ATOM    687  HE2 PHE A  45       7.272  14.292  -4.653  1.00  1.07           H  
ATOM    688  HZ  PHE A  45       6.929  13.151  -2.484  1.00  1.07           H  
ATOM    689  N   ASP A  46       6.411  19.533  -4.007  1.00  1.01           N  
ATOM    690  CA  ASP A  46       7.846  19.777  -4.044  1.00  1.01           C  
ATOM    691  C   ASP A  46       8.298  20.726  -2.923  1.00  1.01           C  
ATOM    692  O   ASP A  46       9.399  20.570  -2.386  1.00  1.01           O  
ATOM    693  CB  ASP A  46       8.251  20.362  -5.393  1.00  1.01           C  
ATOM    694  CG  ASP A  46       8.172  19.348  -6.532  1.00  1.01           C  
ATOM    695  OD1 ASP A  46       8.065  18.176  -6.258  1.00  1.01           O  
ATOM    696  OD2 ASP A  46       8.211  19.759  -7.664  1.00  1.01           O  
ATOM    697  H   ASP A  46       5.819  19.776  -4.789  1.00  1.01           H  
ATOM    698  HA  ASP A  46       8.357  18.823  -3.908  1.00  1.01           H  
ATOM    699 1HB  ASP A  46       7.604  21.210  -5.629  1.00  1.01           H  
ATOM    700 2HB  ASP A  46       9.271  20.743  -5.330  1.00  1.01           H  
ATOM    701  N   GLU A  47       7.467  21.722  -2.576  1.00  0.94           N  
ATOM    702  CA  GLU A  47       7.860  22.681  -1.552  1.00  0.94           C  
ATOM    703  C   GLU A  47       7.680  22.031  -0.185  1.00  0.94           C  
ATOM    704  O   GLU A  47       8.453  22.288   0.743  1.00  0.94           O  
ATOM    705  CB  GLU A  47       7.074  23.976  -1.684  1.00  0.94           C  
ATOM    706  CG  GLU A  47       7.326  24.770  -2.985  1.00  0.94           C  
ATOM    707  CD  GLU A  47       8.742  25.294  -3.150  1.00  0.94           C  
ATOM    708  OE1 GLU A  47       9.242  25.921  -2.245  1.00  0.94           O  
ATOM    709  OE2 GLU A  47       9.311  25.076  -4.194  1.00  0.94           O  
ATOM    710  H   GLU A  47       6.533  21.786  -2.972  1.00  0.94           H  
ATOM    711  HA  GLU A  47       8.916  22.915  -1.680  1.00  0.94           H  
ATOM    712 1HB  GLU A  47       6.008  23.752  -1.639  1.00  0.94           H  
ATOM    713 2HB  GLU A  47       7.304  24.630  -0.846  1.00  0.94           H  
ATOM    714 1HG  GLU A  47       7.092  24.120  -3.830  1.00  0.94           H  
ATOM    715 2HG  GLU A  47       6.627  25.607  -3.009  1.00  0.94           H  
ATOM    716  N   CYS A  48       6.681  21.141  -0.074  1.00  0.88           N  
ATOM    717  CA  CYS A  48       6.490  20.388   1.160  1.00  0.88           C  
ATOM    718  C   CYS A  48       7.759  19.644   1.476  1.00  0.88           C  
ATOM    719  O   CYS A  48       8.281  19.729   2.589  1.00  0.88           O  
ATOM    720  CB  CYS A  48       5.362  19.351   1.071  1.00  0.88           C  
ATOM    721  SG  CYS A  48       5.314  18.242   2.552  1.00  0.88           S  
ATOM    722  H   CYS A  48       6.048  21.005  -0.863  1.00  0.88           H  
ATOM    723  HA  CYS A  48       6.269  21.081   1.968  1.00  0.88           H  
ATOM    724 1HB  CYS A  48       4.399  19.861   0.983  1.00  0.88           H  
ATOM    725 2HB  CYS A  48       5.489  18.733   0.201  1.00  0.88           H  
ATOM    726  N   LEU A  49       8.279  18.928   0.483  1.00  0.83           N  
ATOM    727  CA  LEU A  49       9.470  18.146   0.711  1.00  0.83           C  
ATOM    728  C   LEU A  49      10.662  19.016   1.088  1.00  0.83           C  
ATOM    729  O   LEU A  49      11.436  18.643   1.972  1.00  0.83           O  
ATOM    730  CB  LEU A  49       9.846  17.352  -0.526  1.00  0.83           C  
ATOM    731  CG  LEU A  49       8.919  16.243  -0.946  1.00  0.83           C  
ATOM    732  CD1 LEU A  49       9.494  15.675  -2.224  1.00  0.83           C  
ATOM    733  CD2 LEU A  49       8.773  15.212   0.170  1.00  0.83           C  
ATOM    734  H   LEU A  49       7.808  18.908  -0.425  1.00  0.83           H  
ATOM    735  HA  LEU A  49       9.271  17.457   1.529  1.00  0.83           H  
ATOM    736 1HB  LEU A  49       9.905  18.052  -1.365  1.00  0.83           H  
ATOM    737 2HB  LEU A  49      10.834  16.924  -0.375  1.00  0.83           H  
ATOM    738  HG  LEU A  49       7.930  16.648  -1.176  1.00  0.83           H  
ATOM    739 1HD1 LEU A  49       8.891  14.887  -2.588  1.00  0.83           H  
ATOM    740 2HD1 LEU A  49       9.551  16.466  -2.975  1.00  0.83           H  
ATOM    741 3HD1 LEU A  49      10.490  15.287  -2.025  1.00  0.83           H  
ATOM    742 1HD2 LEU A  49       8.105  14.416  -0.157  1.00  0.83           H  
ATOM    743 2HD2 LEU A  49       9.749  14.792   0.411  1.00  0.83           H  
ATOM    744 3HD2 LEU A  49       8.354  15.695   1.053  1.00  0.83           H  
ATOM    745  N   GLU A  50      10.811  20.189   0.460  1.00  0.80           N  
ATOM    746  CA  GLU A  50      11.938  21.042   0.824  1.00  0.80           C  
ATOM    747  C   GLU A  50      11.806  21.536   2.269  1.00  0.80           C  
ATOM    748  O   GLU A  50      12.793  21.576   3.014  1.00  0.80           O  
ATOM    749  CB  GLU A  50      12.040  22.228  -0.140  1.00  0.80           C  
ATOM    750  CG  GLU A  50      12.498  21.866  -1.563  1.00  0.80           C  
ATOM    751  CD  GLU A  50      13.937  21.391  -1.640  1.00  0.80           C  
ATOM    752  OE1 GLU A  50      14.799  22.098  -1.170  1.00  0.80           O  
ATOM    753  OE2 GLU A  50      14.173  20.326  -2.167  1.00  0.80           O  
ATOM    754  H   GLU A  50      10.172  20.465  -0.290  1.00  0.80           H  
ATOM    755  HA  GLU A  50      12.852  20.455   0.747  1.00  0.80           H  
ATOM    756 1HB  GLU A  50      11.063  22.710  -0.221  1.00  0.80           H  
ATOM    757 2HB  GLU A  50      12.735  22.964   0.261  1.00  0.80           H  
ATOM    758 1HG  GLU A  50      11.855  21.074  -1.937  1.00  0.80           H  
ATOM    759 2HG  GLU A  50      12.365  22.735  -2.207  1.00  0.80           H  
ATOM    760  N   ALA A  51      10.580  21.872   2.685  1.00  0.77           N  
ATOM    761  CA  ALA A  51      10.357  22.312   4.056  1.00  0.77           C  
ATOM    762  C   ALA A  51      10.684  21.180   5.026  1.00  0.77           C  
ATOM    763  O   ALA A  51      11.302  21.403   6.075  1.00  0.77           O  
ATOM    764  CB  ALA A  51       8.929  22.775   4.224  1.00  0.77           C  
ATOM    765  H   ALA A  51       9.799  21.839   2.030  1.00  0.77           H  
ATOM    766  HA  ALA A  51      11.028  23.142   4.266  1.00  0.77           H  
ATOM    767 1HB  ALA A  51       8.766  23.118   5.242  1.00  0.77           H  
ATOM    768 2HB  ALA A  51       8.727  23.589   3.530  1.00  0.77           H  
ATOM    769 3HB  ALA A  51       8.261  21.948   4.005  1.00  0.77           H  
ATOM    770  N   LEU A  52      10.310  19.954   4.652  1.00  0.76           N  
ATOM    771  CA  LEU A  52      10.597  18.795   5.473  1.00  0.76           C  
ATOM    772  C   LEU A  52      12.084  18.516   5.526  1.00  0.76           C  
ATOM    773  O   LEU A  52      12.603  18.148   6.576  1.00  0.76           O  
ATOM    774  CB  LEU A  52       9.839  17.582   4.957  1.00  0.76           C  
ATOM    775  CG  LEU A  52       8.368  17.653   5.156  1.00  0.76           C  
ATOM    776  CD1 LEU A  52       7.726  16.489   4.446  1.00  0.76           C  
ATOM    777  CD2 LEU A  52       8.102  17.648   6.642  1.00  0.76           C  
ATOM    778  H   LEU A  52       9.787  19.832   3.783  1.00  0.76           H  
ATOM    779  HA  LEU A  52      10.253  19.003   6.485  1.00  0.76           H  
ATOM    780 1HB  LEU A  52      10.029  17.482   3.892  1.00  0.76           H  
ATOM    781 2HB  LEU A  52      10.208  16.693   5.465  1.00  0.76           H  
ATOM    782  HG  LEU A  52       7.974  18.567   4.729  1.00  0.76           H  
ATOM    783 1HD1 LEU A  52       6.655  16.504   4.577  1.00  0.76           H  
ATOM    784 2HD1 LEU A  52       7.954  16.543   3.386  1.00  0.76           H  
ATOM    785 3HD1 LEU A  52       8.124  15.587   4.854  1.00  0.76           H  
ATOM    786 1HD2 LEU A  52       7.065  17.711   6.799  1.00  0.76           H  
ATOM    787 2HD2 LEU A  52       8.488  16.730   7.085  1.00  0.76           H  
ATOM    788 3HD2 LEU A  52       8.588  18.507   7.102  1.00  0.76           H  
ATOM    789  N   ASP A  53      12.793  18.722   4.411  1.00  0.76           N  
ATOM    790  CA  ASP A  53      14.229  18.486   4.408  1.00  0.76           C  
ATOM    791  C   ASP A  53      14.887  19.467   5.363  1.00  0.76           C  
ATOM    792  O   ASP A  53      15.783  19.103   6.130  1.00  0.76           O  
ATOM    793  CB  ASP A  53      14.814  18.647   3.002  1.00  0.76           C  
ATOM    794  CG  ASP A  53      16.274  18.204   2.909  1.00  0.76           C  
ATOM    795  OD1 ASP A  53      16.527  17.033   3.074  1.00  0.76           O  
ATOM    796  OD2 ASP A  53      17.132  19.039   2.682  1.00  0.76           O  
ATOM    797  H   ASP A  53      12.324  19.003   3.552  1.00  0.76           H  
ATOM    798  HA  ASP A  53      14.422  17.473   4.755  1.00  0.76           H  
ATOM    799 1HB  ASP A  53      14.216  18.072   2.293  1.00  0.76           H  
ATOM    800 2HB  ASP A  53      14.742  19.697   2.701  1.00  0.76           H  
ATOM    801  N   ASP A  54      14.402  20.710   5.383  1.00  0.77           N  
ATOM    802  CA  ASP A  54      14.958  21.675   6.311  1.00  0.77           C  
ATOM    803  C   ASP A  54      14.752  21.177   7.735  1.00  0.77           C  
ATOM    804  O   ASP A  54      15.691  21.164   8.545  1.00  0.77           O  
ATOM    805  CB  ASP A  54      14.323  23.062   6.151  1.00  0.77           C  
ATOM    806  CG  ASP A  54      14.950  24.075   7.108  1.00  0.77           C  
ATOM    807  OD1 ASP A  54      16.110  24.420   6.959  1.00  0.77           O  
ATOM    808  OD2 ASP A  54      14.306  24.486   8.056  1.00  0.77           O  
ATOM    809  H   ASP A  54      13.673  20.986   4.723  1.00  0.77           H  
ATOM    810  HA  ASP A  54      16.028  21.759   6.126  1.00  0.77           H  
ATOM    811 1HB  ASP A  54      14.444  23.403   5.121  1.00  0.77           H  
ATOM    812 2HB  ASP A  54      13.253  23.002   6.351  1.00  0.77           H  
ATOM    813  N   ALA A  55      13.522  20.762   8.044  1.00  0.80           N  
ATOM    814  CA  ALA A  55      13.238  20.290   9.383  1.00  0.80           C  
ATOM    815  C   ALA A  55      14.101  19.071   9.748  1.00  0.80           C  
ATOM    816  O   ALA A  55      14.646  18.996  10.852  1.00  0.80           O  
ATOM    817  CB  ALA A  55      11.768  19.939   9.504  1.00  0.80           C  
ATOM    818  H   ALA A  55      12.782  20.803   7.342  1.00  0.80           H  
ATOM    819  HA  ALA A  55      13.473  21.101  10.067  1.00  0.80           H  
ATOM    820 1HB  ALA A  55      11.575  19.638  10.519  1.00  0.80           H  
ATOM    821 2HB  ALA A  55      11.161  20.799   9.259  1.00  0.80           H  
ATOM    822 3HB  ALA A  55      11.530  19.127   8.818  1.00  0.80           H  
ATOM    823  N   LYS A  56      14.292  18.147   8.808  1.00  0.84           N  
ATOM    824  CA  LYS A  56      15.089  16.967   9.101  1.00  0.84           C  
ATOM    825  C   LYS A  56      16.534  17.328   9.389  1.00  0.84           C  
ATOM    826  O   LYS A  56      17.165  16.734  10.258  1.00  0.84           O  
ATOM    827  CB  LYS A  56      15.006  15.948   7.970  1.00  0.84           C  
ATOM    828  CG  LYS A  56      13.654  15.240   7.860  1.00  0.84           C  
ATOM    829  CD  LYS A  56      13.635  14.269   6.697  1.00  0.84           C  
ATOM    830  CE  LYS A  56      12.290  13.569   6.563  1.00  0.84           C  
ATOM    831  NZ  LYS A  56      12.287  12.619   5.409  1.00  0.84           N  
ATOM    832  H   LYS A  56      13.844  18.244   7.899  1.00  0.84           H  
ATOM    833  HA  LYS A  56      14.684  16.507   9.994  1.00  0.84           H  
ATOM    834 1HB  LYS A  56      15.191  16.458   7.020  1.00  0.84           H  
ATOM    835 2HB  LYS A  56      15.781  15.197   8.096  1.00  0.84           H  
ATOM    836 1HG  LYS A  56      13.463  14.693   8.781  1.00  0.84           H  
ATOM    837 2HG  LYS A  56      12.868  15.975   7.726  1.00  0.84           H  
ATOM    838 1HD  LYS A  56      13.842  14.816   5.773  1.00  0.84           H  
ATOM    839 2HD  LYS A  56      14.412  13.519   6.836  1.00  0.84           H  
ATOM    840 1HE  LYS A  56      12.076  13.020   7.479  1.00  0.84           H  
ATOM    841 2HE  LYS A  56      11.508  14.319   6.410  1.00  0.84           H  
ATOM    842 1HZ  LYS A  56      11.390  12.164   5.337  1.00  0.84           H  
ATOM    843 2HZ  LYS A  56      12.477  13.125   4.555  1.00  0.84           H  
ATOM    844 3HZ  LYS A  56      13.003  11.920   5.550  1.00  0.84           H  
ATOM    845  N   ARG A  57      17.066  18.312   8.670  1.00  0.90           N  
ATOM    846  CA  ARG A  57      18.432  18.756   8.909  1.00  0.90           C  
ATOM    847  C   ARG A  57      18.573  19.383  10.303  1.00  0.90           C  
ATOM    848  O   ARG A  57      19.603  19.221  10.960  1.00  0.90           O  
ATOM    849  CB  ARG A  57      18.848  19.721   7.812  1.00  0.90           C  
ATOM    850  CG  ARG A  57      19.089  19.039   6.453  1.00  0.90           C  
ATOM    851  CD  ARG A  57      19.383  20.007   5.374  1.00  0.90           C  
ATOM    852  NE  ARG A  57      19.575  19.341   4.086  1.00  0.90           N  
ATOM    853  CZ  ARG A  57      20.748  18.845   3.642  1.00  0.90           C  
ATOM    854  NH1 ARG A  57      21.836  18.961   4.378  1.00  0.90           N  
ATOM    855  NH2 ARG A  57      20.812  18.244   2.467  1.00  0.90           N  
ATOM    856  H   ARG A  57      16.518  18.754   7.931  1.00  0.90           H  
ATOM    857  HA  ARG A  57      19.085  17.887   8.859  1.00  0.90           H  
ATOM    858 1HB  ARG A  57      18.065  20.465   7.667  1.00  0.90           H  
ATOM    859 2HB  ARG A  57      19.757  20.244   8.101  1.00  0.90           H  
ATOM    860 1HG  ARG A  57      19.934  18.358   6.536  1.00  0.90           H  
ATOM    861 2HG  ARG A  57      18.203  18.473   6.164  1.00  0.90           H  
ATOM    862 1HD  ARG A  57      18.536  20.690   5.275  1.00  0.90           H  
ATOM    863 2HD  ARG A  57      20.283  20.569   5.611  1.00  0.90           H  
ATOM    864  HE  ARG A  57      18.740  19.213   3.485  1.00  0.90           H  
ATOM    865 1HH1 ARG A  57      21.789  19.422   5.275  1.00  0.90           H  
ATOM    866 2HH1 ARG A  57      22.714  18.590   4.045  1.00  0.90           H  
ATOM    867 1HH2 ARG A  57      19.977  18.151   1.892  1.00  0.90           H  
ATOM    868 2HH2 ARG A  57      21.687  17.874   2.138  1.00  0.90           H  
ATOM    869  N   ALA A  58      17.542  20.120  10.744  1.00  0.99           N  
ATOM    870  CA  ALA A  58      17.511  20.735  12.078  1.00  0.99           C  
ATOM    871  C   ALA A  58      17.503  19.680  13.207  1.00  0.99           C  
ATOM    872  O   ALA A  58      18.076  19.904  14.278  1.00  0.99           O  
ATOM    873  CB  ALA A  58      16.314  21.655  12.195  1.00  0.99           C  
ATOM    874  H   ALA A  58      16.741  20.254  10.122  1.00  0.99           H  
ATOM    875  HA  ALA A  58      18.417  21.328  12.192  1.00  0.99           H  
ATOM    876 1HB  ALA A  58      16.306  22.137  13.168  1.00  0.99           H  
ATOM    877 2HB  ALA A  58      16.360  22.408  11.414  1.00  0.99           H  
ATOM    878 3HB  ALA A  58      15.435  21.088  12.068  1.00  0.99           H  
ATOM    879  N   LEU A  59      16.852  18.538  12.972  1.00  1.08           N  
ATOM    880  CA  LEU A  59      16.794  17.467  13.971  1.00  1.08           C  
ATOM    881  C   LEU A  59      18.190  16.901  14.260  1.00  1.08           C  
ATOM    882  O   LEU A  59      19.039  16.891  13.374  1.00  1.08           O  
ATOM    883  CB  LEU A  59      15.897  16.311  13.504  1.00  1.08           C  
ATOM    884  CG  LEU A  59      14.400  16.597  13.427  1.00  1.08           C  
ATOM    885  CD1 LEU A  59      13.680  15.472  12.758  1.00  1.08           C  
ATOM    886  CD2 LEU A  59      13.886  16.736  14.832  1.00  1.08           C  
ATOM    887  H   LEU A  59      16.362  18.428  12.081  1.00  1.08           H  
ATOM    888  HA  LEU A  59      16.352  17.898  14.857  1.00  1.08           H  
ATOM    889 1HB  LEU A  59      16.219  16.016  12.507  1.00  1.08           H  
ATOM    890 2HB  LEU A  59      16.041  15.461  14.167  1.00  1.08           H  
ATOM    891  HG  LEU A  59      14.229  17.497  12.864  1.00  1.08           H  
ATOM    892 1HD1 LEU A  59      12.619  15.678  12.738  1.00  1.08           H  
ATOM    893 2HD1 LEU A  59      14.043  15.338  11.753  1.00  1.08           H  
ATOM    894 3HD1 LEU A  59      13.860  14.591  13.315  1.00  1.08           H  
ATOM    895 1HD2 LEU A  59      12.818  16.947  14.807  1.00  1.08           H  
ATOM    896 2HD2 LEU A  59      14.062  15.817  15.382  1.00  1.08           H  
ATOM    897 3HD2 LEU A  59      14.412  17.532  15.310  1.00  1.08           H  
ATOM    898  N   PRO A  60      18.470  16.420  15.486  1.00  1.18           N  
ATOM    899  CA  PRO A  60      19.722  15.781  15.853  1.00  1.18           C  
ATOM    900  C   PRO A  60      20.038  14.638  14.909  1.00  1.18           C  
ATOM    901  O   PRO A  60      19.137  13.899  14.498  1.00  1.18           O  
ATOM    902  CB  PRO A  60      19.433  15.266  17.266  1.00  1.18           C  
ATOM    903  CG  PRO A  60      18.406  16.222  17.797  1.00  1.18           C  
ATOM    904  CD  PRO A  60      17.522  16.565  16.610  1.00  1.18           C  
ATOM    905  HA  PRO A  60      20.529  16.527  15.850  1.00  1.18           H  
ATOM    906 1HB  PRO A  60      19.074  14.227  17.220  1.00  1.18           H  
ATOM    907 2HB  PRO A  60      20.361  15.256  17.857  1.00  1.18           H  
ATOM    908 1HG  PRO A  60      17.858  15.773  18.641  1.00  1.18           H  
ATOM    909 2HG  PRO A  60      18.929  17.099  18.184  1.00  1.18           H  
ATOM    910 1HD  PRO A  60      16.672  15.871  16.523  1.00  1.18           H  
ATOM    911 2HD  PRO A  60      17.216  17.608  16.740  1.00  1.18           H  
ATOM    912  N   LYS A  61      21.315  14.512  14.579  1.00  1.27           N  
ATOM    913  CA  LYS A  61      21.810  13.499  13.668  1.00  1.27           C  
ATOM    914  C   LYS A  61      22.180  12.236  14.428  1.00  1.27           C  
ATOM    915  O   LYS A  61      22.563  12.309  15.596  1.00  1.27           O  
ATOM    916  OXT LYS A  61      22.310  11.185  13.808  1.00  1.27           O  
ATOM    917  CB  LYS A  61      23.026  14.040  12.915  1.00  1.27           C  
ATOM    918  CG  LYS A  61      22.719  15.226  11.999  1.00  1.27           C  
ATOM    919  CD  LYS A  61      23.979  15.726  11.296  1.00  1.27           C  
ATOM    920  CE  LYS A  61      23.687  16.934  10.412  1.00  1.27           C  
ATOM    921  NZ  LYS A  61      24.925  17.453   9.761  1.00  1.27           N  
ATOM    922  H   LYS A  61      21.978  15.167  14.970  1.00  1.27           H  
ATOM    923  HA  LYS A  61      21.022  13.252  12.954  1.00  1.27           H  
ATOM    924 1HB  LYS A  61      23.787  14.352  13.629  1.00  1.27           H  
ATOM    925 2HB  LYS A  61      23.456  13.247  12.302  1.00  1.27           H  
ATOM    926 1HG  LYS A  61      21.986  14.928  11.247  1.00  1.27           H  
ATOM    927 2HG  LYS A  61      22.290  16.042  12.586  1.00  1.27           H  
ATOM    928 1HD  LYS A  61      24.724  16.004  12.043  1.00  1.27           H  
ATOM    929 2HD  LYS A  61      24.391  14.928  10.679  1.00  1.27           H  
ATOM    930 1HE  LYS A  61      22.974  16.649   9.641  1.00  1.27           H  
ATOM    931 2HE  LYS A  61      23.248  17.726  11.022  1.00  1.27           H  
ATOM    932 1HZ  LYS A  61      24.696  18.251   9.186  1.00  1.27           H  
ATOM    933 2HZ  LYS A  61      25.589  17.731  10.471  1.00  1.27           H  
ATOM    934 3HZ  LYS A  61      25.333  16.730   9.185  1.00  1.27           H  
ENDMDL

REMARK ID 636421 DOMAINID 630163 MODEL 3 2024-10-12_00000209_1_19
MODEL     3
ATOM      1  N   ASP A   1      -0.211   0.355  -1.892  1.00  2.42           N  
ATOM      2  CA  ASP A   1       0.099   0.934  -0.593  1.00  2.42           C  
ATOM      3  C   ASP A   1       1.202   2.007  -0.679  1.00  2.42           C  
ATOM      4  O   ASP A   1       1.066   3.007  -1.392  1.00  2.42           O  
ATOM      5  CB  ASP A   1       0.492  -0.170   0.400  1.00  2.42           C  
ATOM      6  CG  ASP A   1      -0.676  -1.091   0.780  1.00  2.42           C  
ATOM      7  OD1 ASP A   1      -1.803  -0.749   0.503  1.00  2.42           O  
ATOM      8  OD2 ASP A   1      -0.423  -2.129   1.347  1.00  2.42           O  
ATOM      9 1H   ASP A   1      -0.768  -0.477  -1.754  1.00  2.42           H  
ATOM     10 2H   ASP A   1      -0.742   1.018  -2.438  1.00  2.42           H  
ATOM     11 3H   ASP A   1       0.644   0.104  -2.366  1.00  2.42           H  
ATOM     12  HA  ASP A   1      -0.803   1.416  -0.214  1.00  2.42           H  
ATOM     13 1HB  ASP A   1       1.303  -0.776  -0.017  1.00  2.42           H  
ATOM     14 2HB  ASP A   1       0.851   0.278   1.326  1.00  2.42           H  
ATOM     15  N   ASP A   2       2.306   1.785   0.031  1.00  1.85           N  
ATOM     16  CA  ASP A   2       3.371   2.775   0.159  1.00  1.85           C  
ATOM     17  C   ASP A   2       4.226   2.954  -1.087  1.00  1.85           C  
ATOM     18  O   ASP A   2       4.372   4.070  -1.581  1.00  1.85           O  
ATOM     19  CB  ASP A   2       4.226   2.387   1.362  1.00  1.85           C  
ATOM     20  CG  ASP A   2       4.769   0.925   1.313  1.00  1.85           C  
ATOM     21  OD1 ASP A   2       4.453   0.203   0.374  1.00  1.85           O  
ATOM     22  OD2 ASP A   2       5.474   0.549   2.217  1.00  1.85           O  
ATOM     23  H   ASP A   2       2.401   0.932   0.561  1.00  1.85           H  
ATOM     24  HA  ASP A   2       2.906   3.736   0.381  1.00  1.85           H  
ATOM     25 1HB  ASP A   2       5.070   3.046   1.425  1.00  1.85           H  
ATOM     26 2HB  ASP A   2       3.649   2.517   2.276  1.00  1.85           H  
ATOM     27  N   LYS A   3       4.747   1.872  -1.637  1.00  1.41           N  
ATOM     28  CA  LYS A   3       5.570   2.008  -2.830  1.00  1.41           C  
ATOM     29  C   LYS A   3       4.777   2.739  -3.908  1.00  1.41           C  
ATOM     30  O   LYS A   3       5.311   3.603  -4.601  1.00  1.41           O  
ATOM     31  CB  LYS A   3       6.046   0.652  -3.338  1.00  1.41           C  
ATOM     32  CG  LYS A   3       6.993   0.738  -4.536  1.00  1.41           C  
ATOM     33  CD  LYS A   3       7.510  -0.638  -4.943  1.00  1.41           C  
ATOM     34  CE  LYS A   3       8.451  -0.542  -6.136  1.00  1.41           C  
ATOM     35  NZ  LYS A   3       8.971  -1.879  -6.545  1.00  1.41           N  
ATOM     36  H   LYS A   3       4.595   0.977  -1.175  1.00  1.41           H  
ATOM     37  HA  LYS A   3       6.444   2.612  -2.586  1.00  1.41           H  
ATOM     38 1HB  LYS A   3       6.554   0.121  -2.531  1.00  1.41           H  
ATOM     39 2HB  LYS A   3       5.186   0.053  -3.633  1.00  1.41           H  
ATOM     40 1HG  LYS A   3       6.474   1.192  -5.384  1.00  1.41           H  
ATOM     41 2HG  LYS A   3       7.843   1.369  -4.280  1.00  1.41           H  
ATOM     42 1HD  LYS A   3       8.046  -1.086  -4.106  1.00  1.41           H  
ATOM     43 2HD  LYS A   3       6.670  -1.280  -5.204  1.00  1.41           H  
ATOM     44 1HE  LYS A   3       7.921  -0.091  -6.974  1.00  1.41           H  
ATOM     45 2HE  LYS A   3       9.294   0.093  -5.871  1.00  1.41           H  
ATOM     46 1HZ  LYS A   3       9.592  -1.766  -7.333  1.00  1.41           H  
ATOM     47 2HZ  LYS A   3       9.478  -2.291  -5.772  1.00  1.41           H  
ATOM     48 3HZ  LYS A   3       8.202  -2.480  -6.804  1.00  1.41           H  
ATOM     49  N   ALA A   4       3.491   2.399  -4.044  1.00  1.10           N  
ATOM     50  CA  ALA A   4       2.647   3.070  -5.016  1.00  1.10           C  
ATOM     51  C   ALA A   4       2.534   4.557  -4.697  1.00  1.10           C  
ATOM     52  O   ALA A   4       2.593   5.381  -5.604  1.00  1.10           O  
ATOM     53  CB  ALA A   4       1.267   2.452  -5.038  1.00  1.10           C  
ATOM     54  H   ALA A   4       3.111   1.684  -3.447  1.00  1.10           H  
ATOM     55  HA  ALA A   4       3.105   2.963  -5.997  1.00  1.10           H  
ATOM     56 1HB  ALA A   4       0.657   2.961  -5.787  1.00  1.10           H  
ATOM     57 2HB  ALA A   4       1.346   1.395  -5.288  1.00  1.10           H  
ATOM     58 3HB  ALA A   4       0.809   2.567  -4.059  1.00  1.10           H  
ATOM     59  N   ALA A   5       2.409   4.916  -3.409  1.00  0.91           N  
ATOM     60  CA  ALA A   5       2.311   6.327  -3.052  1.00  0.91           C  
ATOM     61  C   ALA A   5       3.570   7.069  -3.496  1.00  0.91           C  
ATOM     62  O   ALA A   5       3.492   8.179  -4.034  1.00  0.91           O  
ATOM     63  CB  ALA A   5       2.093   6.471  -1.553  1.00  0.91           C  
ATOM     64  H   ALA A   5       2.341   4.213  -2.673  1.00  0.91           H  
ATOM     65  HA  ALA A   5       1.460   6.755  -3.582  1.00  0.91           H  
ATOM     66 1HB  ALA A   5       2.002   7.523  -1.296  1.00  0.91           H  
ATOM     67 2HB  ALA A   5       1.182   5.943  -1.272  1.00  0.91           H  
ATOM     68 3HB  ALA A   5       2.922   6.044  -1.024  1.00  0.91           H  
ATOM     69  N   CYS A   6       4.728   6.433  -3.311  1.00  0.81           N  
ATOM     70  CA  CYS A   6       5.995   6.996  -3.769  1.00  0.81           C  
ATOM     71  C   CYS A   6       5.974   7.189  -5.276  1.00  0.81           C  
ATOM     72  O   CYS A   6       6.267   8.275  -5.774  1.00  0.81           O  
ATOM     73  CB  CYS A   6       7.164   6.097  -3.363  1.00  0.81           C  
ATOM     74  SG  CYS A   6       8.790   6.543  -4.081  1.00  0.81           S  
ATOM     75  H   CYS A   6       4.715   5.528  -2.853  1.00  0.81           H  
ATOM     76  HA  CYS A   6       6.133   7.969  -3.296  1.00  0.81           H  
ATOM     77 1HB  CYS A   6       7.266   6.126  -2.289  1.00  0.81           H  
ATOM     78 2HB  CYS A   6       6.950   5.071  -3.639  1.00  0.81           H  
ATOM     79  N   ALA A   7       5.587   6.138  -6.002  1.00  0.76           N  
ATOM     80  CA  ALA A   7       5.549   6.182  -7.455  1.00  0.76           C  
ATOM     81  C   ALA A   7       4.616   7.264  -7.988  1.00  0.76           C  
ATOM     82  O   ALA A   7       4.963   7.977  -8.938  1.00  0.76           O  
ATOM     83  CB  ALA A   7       5.083   4.841  -7.981  1.00  0.76           C  
ATOM     84  H   ALA A   7       5.344   5.269  -5.527  1.00  0.76           H  
ATOM     85  HA  ALA A   7       6.557   6.385  -7.810  1.00  0.76           H  
ATOM     86 1HB  ALA A   7       5.082   4.854  -9.066  1.00  0.76           H  
ATOM     87 2HB  ALA A   7       5.739   4.061  -7.625  1.00  0.76           H  
ATOM     88 3HB  ALA A   7       4.073   4.651  -7.621  1.00  0.76           H  
ATOM     89  N   ASP A   8       3.450   7.422  -7.351  1.00  0.74           N  
ATOM     90  CA  ASP A   8       2.488   8.426  -7.779  1.00  0.74           C  
ATOM     91  C   ASP A   8       3.023   9.814  -7.483  1.00  0.74           C  
ATOM     92  O   ASP A   8       2.874  10.731  -8.295  1.00  0.74           O  
ATOM     93  CB  ASP A   8       1.131   8.218  -7.098  1.00  0.74           C  
ATOM     94  CG  ASP A   8       0.368   6.992  -7.619  1.00  0.74           C  
ATOM     95  OD1 ASP A   8       0.761   6.445  -8.627  1.00  0.74           O  
ATOM     96  OD2 ASP A   8      -0.629   6.643  -7.025  1.00  0.74           O  
ATOM     97  H   ASP A   8       3.216   6.803  -6.576  1.00  0.74           H  
ATOM     98  HA  ASP A   8       2.348   8.334  -8.855  1.00  0.74           H  
ATOM     99 1HB  ASP A   8       1.295   8.087  -6.024  1.00  0.74           H  
ATOM    100 2HB  ASP A   8       0.515   9.104  -7.230  1.00  0.74           H  
ATOM    101  N   GLY A   9       3.695   9.953  -6.340  1.00  0.73           N  
ATOM    102  CA  GLY A   9       4.307  11.204  -5.940  1.00  0.73           C  
ATOM    103  C   GLY A   9       5.341  11.612  -6.977  1.00  0.73           C  
ATOM    104  O   GLY A   9       5.325  12.741  -7.471  1.00  0.73           O  
ATOM    105  H   GLY A   9       3.767   9.163  -5.698  1.00  0.73           H  
ATOM    106 1HA  GLY A   9       3.544  11.974  -5.845  1.00  0.73           H  
ATOM    107 2HA  GLY A   9       4.770  11.071  -4.968  1.00  0.73           H  
ATOM    108  N   ILE A  10       6.200  10.667  -7.357  1.00  0.74           N  
ATOM    109  CA  ILE A  10       7.230  10.918  -8.350  1.00  0.74           C  
ATOM    110  C   ILE A  10       6.615  11.345  -9.670  1.00  0.74           C  
ATOM    111  O   ILE A  10       7.061  12.325 -10.271  1.00  0.74           O  
ATOM    112  CB  ILE A  10       8.089   9.647  -8.564  1.00  0.74           C  
ATOM    113  CG1 ILE A  10       8.947   9.353  -7.313  1.00  0.74           C  
ATOM    114  CG2 ILE A  10       8.969   9.801  -9.797  1.00  0.74           C  
ATOM    115  CD1 ILE A  10       9.566   7.999  -7.276  1.00  0.74           C  
ATOM    116  H   ILE A  10       6.150   9.750  -6.911  1.00  0.74           H  
ATOM    117  HA  ILE A  10       7.864  11.727  -8.006  1.00  0.74           H  
ATOM    118  HB  ILE A  10       7.426   8.797  -8.704  1.00  0.74           H  
ATOM    119 1HG1 ILE A  10       9.758  10.069  -7.283  1.00  0.74           H  
ATOM    120 2HG1 ILE A  10       8.342   9.465  -6.437  1.00  0.74           H  
ATOM    121 1HG2 ILE A  10       9.545   8.890  -9.945  1.00  0.74           H  
ATOM    122 2HG2 ILE A  10       8.345   9.976 -10.671  1.00  0.74           H  
ATOM    123 3HG2 ILE A  10       9.645  10.624  -9.671  1.00  0.74           H  
ATOM    124 1HD1 ILE A  10      10.163   7.894  -6.371  1.00  0.74           H  
ATOM    125 2HD1 ILE A  10       8.780   7.252  -7.280  1.00  0.74           H  
ATOM    126 3HD1 ILE A  10      10.197   7.870  -8.133  1.00  0.74           H  
ATOM    127  N   ALA A  11       5.584  10.633 -10.128  1.00  0.75           N  
ATOM    128  CA  ALA A  11       4.935  10.999 -11.378  1.00  0.75           C  
ATOM    129  C   ALA A  11       4.306  12.395 -11.328  1.00  0.75           C  
ATOM    130  O   ALA A  11       4.427  13.176 -12.280  1.00  0.75           O  
ATOM    131  CB  ALA A  11       3.859   9.981 -11.705  1.00  0.75           C  
ATOM    132  H   ALA A  11       5.256   9.817  -9.607  1.00  0.75           H  
ATOM    133  HA  ALA A  11       5.691  10.995 -12.162  1.00  0.75           H  
ATOM    134 1HB  ALA A  11       3.393  10.233 -12.654  1.00  0.75           H  
ATOM    135 2HB  ALA A  11       4.307   8.989 -11.767  1.00  0.75           H  
ATOM    136 3HB  ALA A  11       3.108   9.988 -10.914  1.00  0.75           H  
ATOM    137  N   ALA A  12       3.644  12.727 -10.213  1.00  0.77           N  
ATOM    138  CA  ALA A  12       3.003  14.031 -10.084  1.00  0.77           C  
ATOM    139  C   ALA A  12       4.023  15.152 -10.110  1.00  0.77           C  
ATOM    140  O   ALA A  12       3.829  16.184 -10.769  1.00  0.77           O  
ATOM    141  CB  ALA A  12       2.218  14.095  -8.792  1.00  0.77           C  
ATOM    142  H   ALA A  12       3.559  12.054  -9.450  1.00  0.77           H  
ATOM    143  HA  ALA A  12       2.328  14.163 -10.928  1.00  0.77           H  
ATOM    144 1HB  ALA A  12       1.725  15.060  -8.710  1.00  0.77           H  
ATOM    145 2HB  ALA A  12       1.473  13.299  -8.782  1.00  0.77           H  
ATOM    146 3HB  ALA A  12       2.901  13.959  -7.952  1.00  0.77           H  
ATOM    147  N   VAL A  13       5.128  14.941  -9.405  1.00  0.80           N  
ATOM    148  CA  VAL A  13       6.157  15.945  -9.351  1.00  0.80           C  
ATOM    149  C   VAL A  13       6.801  16.101 -10.700  1.00  0.80           C  
ATOM    150  O   VAL A  13       6.931  17.226 -11.175  1.00  0.80           O  
ATOM    151  CB  VAL A  13       7.216  15.587  -8.308  1.00  0.80           C  
ATOM    152  CG1 VAL A  13       8.380  16.529  -8.404  1.00  0.80           C  
ATOM    153  CG2 VAL A  13       6.640  15.701  -6.909  1.00  0.80           C  
ATOM    154  H   VAL A  13       5.240  14.074  -8.876  1.00  0.80           H  
ATOM    155  HA  VAL A  13       5.701  16.892  -9.069  1.00  0.80           H  
ATOM    156  HB  VAL A  13       7.552  14.571  -8.495  1.00  0.80           H  
ATOM    157 1HG1 VAL A  13       9.098  16.228  -7.676  1.00  0.80           H  
ATOM    158 2HG1 VAL A  13       8.816  16.477  -9.388  1.00  0.80           H  
ATOM    159 3HG1 VAL A  13       8.065  17.532  -8.204  1.00  0.80           H  
ATOM    160 1HG2 VAL A  13       7.403  15.442  -6.175  1.00  0.80           H  
ATOM    161 2HG2 VAL A  13       6.315  16.724  -6.751  1.00  0.80           H  
ATOM    162 3HG2 VAL A  13       5.795  15.034  -6.801  1.00  0.80           H  
ATOM    163  N   LYS A  14       7.161  14.984 -11.340  1.00  0.83           N  
ATOM    164  CA  LYS A  14       7.817  15.018 -12.638  1.00  0.83           C  
ATOM    165  C   LYS A  14       6.979  15.782 -13.650  1.00  0.83           C  
ATOM    166  O   LYS A  14       7.494  16.624 -14.390  1.00  0.83           O  
ATOM    167  CB  LYS A  14       8.096  13.597 -13.126  1.00  0.83           C  
ATOM    168  CG  LYS A  14       8.952  13.526 -14.375  1.00  0.83           C  
ATOM    169  CD  LYS A  14       9.207  12.084 -14.789  1.00  0.83           C  
ATOM    170  CE  LYS A  14      10.096  11.371 -13.773  1.00  0.83           C  
ATOM    171  NZ  LYS A  14      10.504  10.017 -14.241  1.00  0.83           N  
ATOM    172  H   LYS A  14       7.003  14.076 -10.904  1.00  0.83           H  
ATOM    173  HA  LYS A  14       8.765  15.532 -12.538  1.00  0.83           H  
ATOM    174 1HB  LYS A  14       8.594  13.035 -12.334  1.00  0.83           H  
ATOM    175 2HB  LYS A  14       7.148  13.093 -13.328  1.00  0.83           H  
ATOM    176 1HG  LYS A  14       8.447  14.049 -15.189  1.00  0.83           H  
ATOM    177 2HG  LYS A  14       9.906  14.018 -14.187  1.00  0.83           H  
ATOM    178 1HD  LYS A  14       8.254  11.555 -14.858  1.00  0.83           H  
ATOM    179 2HD  LYS A  14       9.691  12.061 -15.765  1.00  0.83           H  
ATOM    180 1HE  LYS A  14      10.988  11.966 -13.589  1.00  0.83           H  
ATOM    181 2HE  LYS A  14       9.544  11.264 -12.835  1.00  0.83           H  
ATOM    182 1HZ  LYS A  14      11.082   9.584 -13.512  1.00  0.83           H  
ATOM    183 2HZ  LYS A  14       9.693   9.446 -14.394  1.00  0.83           H  
ATOM    184 3HZ  LYS A  14      11.033  10.086 -15.092  1.00  0.83           H  
ATOM    185  N   ALA A  15       5.668  15.540 -13.666  1.00  0.88           N  
ATOM    186  CA  ALA A  15       4.816  16.253 -14.601  1.00  0.88           C  
ATOM    187  C   ALA A  15       4.910  17.766 -14.379  1.00  0.88           C  
ATOM    188  O   ALA A  15       4.975  18.536 -15.341  1.00  0.88           O  
ATOM    189  CB  ALA A  15       3.382  15.784 -14.447  1.00  0.88           C  
ATOM    190  H   ALA A  15       5.260  14.834 -13.047  1.00  0.88           H  
ATOM    191  HA  ALA A  15       5.163  16.038 -15.612  1.00  0.88           H  
ATOM    192 1HB  ALA A  15       2.748  16.303 -15.159  1.00  0.88           H  
ATOM    193 2HB  ALA A  15       3.332  14.709 -14.623  1.00  0.88           H  
ATOM    194 3HB  ALA A  15       3.044  16.000 -13.429  1.00  0.88           H  
ATOM    195  N   ARG A  16       4.977  18.185 -13.113  1.00  0.93           N  
ATOM    196  CA  ARG A  16       5.073  19.599 -12.782  1.00  0.93           C  
ATOM    197  C   ARG A  16       6.482  20.172 -13.012  1.00  0.93           C  
ATOM    198  O   ARG A  16       6.638  21.365 -13.320  1.00  0.93           O  
ATOM    199  CB  ARG A  16       4.633  19.799 -11.355  1.00  0.93           C  
ATOM    200  CG  ARG A  16       3.145  19.597 -11.102  1.00  0.93           C  
ATOM    201  CD  ARG A  16       2.817  19.627  -9.642  1.00  0.93           C  
ATOM    202  NE  ARG A  16       3.070  20.938  -9.003  1.00  0.93           N  
ATOM    203  CZ  ARG A  16       3.195  21.101  -7.666  1.00  0.93           C  
ATOM    204  NH1 ARG A  16       3.077  20.047  -6.887  1.00  0.93           N  
ATOM    205  NH2 ARG A  16       3.443  22.287  -7.117  1.00  0.93           N  
ATOM    206  H   ARG A  16       4.914  17.504 -12.350  1.00  0.93           H  
ATOM    207  HA  ARG A  16       4.376  20.140 -13.420  1.00  0.93           H  
ATOM    208 1HB  ARG A  16       5.162  19.087 -10.729  1.00  0.93           H  
ATOM    209 2HB  ARG A  16       4.894  20.796 -11.036  1.00  0.93           H  
ATOM    210 1HG  ARG A  16       2.579  20.381 -11.604  1.00  0.93           H  
ATOM    211 2HG  ARG A  16       2.848  18.622 -11.496  1.00  0.93           H  
ATOM    212 1HD  ARG A  16       1.765  19.381  -9.507  1.00  0.93           H  
ATOM    213 2HD  ARG A  16       3.429  18.877  -9.134  1.00  0.93           H  
ATOM    214  HE  ARG A  16       3.165  21.753  -9.592  1.00  0.93           H  
ATOM    215 1HH1 ARG A  16       2.891  19.138  -7.291  1.00  0.93           H  
ATOM    216 2HH1 ARG A  16       3.170  20.149  -5.888  1.00  0.93           H  
ATOM    217 1HH2 ARG A  16       3.558  23.147  -7.674  1.00  0.93           H  
ATOM    218 2HH2 ARG A  16       3.550  22.357  -6.121  1.00  0.93           H  
ATOM    219  N   VAL A  17       7.506  19.313 -12.962  1.00  1.00           N  
ATOM    220  CA  VAL A  17       8.861  19.789 -13.219  1.00  1.00           C  
ATOM    221  C   VAL A  17       8.913  20.271 -14.646  1.00  1.00           C  
ATOM    222  O   VAL A  17       9.418  21.354 -14.940  1.00  1.00           O  
ATOM    223  CB  VAL A  17       9.927  18.668 -13.138  1.00  1.00           C  
ATOM    224  CG1 VAL A  17      11.273  19.226 -13.577  1.00  1.00           C  
ATOM    225  CG2 VAL A  17      10.009  18.075 -11.780  1.00  1.00           C  
ATOM    226  H   VAL A  17       7.336  18.345 -12.688  1.00  1.00           H  
ATOM    227  HA  VAL A  17       9.101  20.609 -12.553  1.00  1.00           H  
ATOM    228  HB  VAL A  17       9.668  17.880 -13.845  1.00  1.00           H  
ATOM    229 1HG1 VAL A  17      12.019  18.435 -13.553  1.00  1.00           H  
ATOM    230 2HG1 VAL A  17      11.190  19.617 -14.591  1.00  1.00           H  
ATOM    231 3HG1 VAL A  17      11.566  20.015 -12.914  1.00  1.00           H  
ATOM    232 1HG2 VAL A  17      10.759  17.309 -11.792  1.00  1.00           H  
ATOM    233 2HG2 VAL A  17      10.248  18.766 -11.070  1.00  1.00           H  
ATOM    234 3HG2 VAL A  17       9.100  17.666 -11.533  1.00  1.00           H  
ATOM    235  N   GLU A  18       8.358  19.448 -15.529  1.00  1.07           N  
ATOM    236  CA  GLU A  18       8.351  19.722 -16.952  1.00  1.07           C  
ATOM    237  C   GLU A  18       7.402  20.866 -17.352  1.00  1.07           C  
ATOM    238  O   GLU A  18       7.705  21.627 -18.274  1.00  1.07           O  
ATOM    239  CB  GLU A  18       7.960  18.444 -17.699  1.00  1.07           C  
ATOM    240  CG  GLU A  18       8.966  17.273 -17.567  1.00  1.07           C  
ATOM    241  CD  GLU A  18      10.371  17.559 -18.072  1.00  1.07           C  
ATOM    242  OE1 GLU A  18      10.520  18.037 -19.165  1.00  1.07           O  
ATOM    243  OE2 GLU A  18      11.305  17.259 -17.347  1.00  1.07           O  
ATOM    244  H   GLU A  18       7.952  18.572 -15.187  1.00  1.07           H  
ATOM    245  HA  GLU A  18       9.361  20.004 -17.244  1.00  1.07           H  
ATOM    246 1HB  GLU A  18       6.997  18.091 -17.317  1.00  1.07           H  
ATOM    247 2HB  GLU A  18       7.830  18.665 -18.757  1.00  1.07           H  
ATOM    248 1HG  GLU A  18       9.032  17.005 -16.511  1.00  1.07           H  
ATOM    249 2HG  GLU A  18       8.566  16.412 -18.099  1.00  1.07           H  
ATOM    250  N   LYS A  19       6.262  20.995 -16.663  1.00  1.16           N  
ATOM    251  CA  LYS A  19       5.263  22.001 -17.026  1.00  1.16           C  
ATOM    252  C   LYS A  19       5.324  23.361 -16.313  1.00  1.16           C  
ATOM    253  O   LYS A  19       4.963  24.375 -16.913  1.00  1.16           O  
ATOM    254  CB  LYS A  19       3.871  21.420 -16.794  1.00  1.16           C  
ATOM    255  CG  LYS A  19       3.507  20.273 -17.729  1.00  1.16           C  
ATOM    256  CD  LYS A  19       2.115  19.737 -17.435  1.00  1.16           C  
ATOM    257  CE  LYS A  19       1.757  18.586 -18.365  1.00  1.16           C  
ATOM    258  NZ  LYS A  19       0.398  18.043 -18.082  1.00  1.16           N  
ATOM    259  H   LYS A  19       6.044  20.326 -15.925  1.00  1.16           H  
ATOM    260  HA  LYS A  19       5.377  22.196 -18.092  1.00  1.16           H  
ATOM    261 1HB  LYS A  19       3.809  21.044 -15.772  1.00  1.16           H  
ATOM    262 2HB  LYS A  19       3.125  22.205 -16.899  1.00  1.16           H  
ATOM    263 1HG  LYS A  19       3.546  20.620 -18.760  1.00  1.16           H  
ATOM    264 2HG  LYS A  19       4.231  19.467 -17.608  1.00  1.16           H  
ATOM    265 1HD  LYS A  19       2.085  19.379 -16.403  1.00  1.16           H  
ATOM    266 2HD  LYS A  19       1.381  20.533 -17.549  1.00  1.16           H  
ATOM    267 1HE  LYS A  19       1.792  18.936 -19.395  1.00  1.16           H  
ATOM    268 2HE  LYS A  19       2.490  17.788 -18.237  1.00  1.16           H  
ATOM    269 1HZ  LYS A  19       0.200  17.282 -18.717  1.00  1.16           H  
ATOM    270 2HZ  LYS A  19       0.364  17.706 -17.131  1.00  1.16           H  
ATOM    271 3HZ  LYS A  19      -0.289  18.772 -18.207  1.00  1.16           H  
ATOM    272  N   LEU A  20       5.711  23.398 -15.037  1.00  1.25           N  
ATOM    273  CA  LEU A  20       5.645  24.646 -14.281  1.00  1.25           C  
ATOM    274  C   LEU A  20       6.980  25.274 -13.901  1.00  1.25           C  
ATOM    275  O   LEU A  20       7.108  26.498 -13.844  1.00  1.25           O  
ATOM    276  CB  LEU A  20       4.933  24.383 -12.962  1.00  1.25           C  
ATOM    277  CG  LEU A  20       3.529  23.853 -13.040  1.00  1.25           C  
ATOM    278  CD1 LEU A  20       3.053  23.588 -11.624  1.00  1.25           C  
ATOM    279  CD2 LEU A  20       2.645  24.848 -13.761  1.00  1.25           C  
ATOM    280  H   LEU A  20       6.026  22.558 -14.565  1.00  1.25           H  
ATOM    281  HA  LEU A  20       5.083  25.370 -14.867  1.00  1.25           H  
ATOM    282 1HB  LEU A  20       5.523  23.662 -12.391  1.00  1.25           H  
ATOM    283 2HB  LEU A  20       4.902  25.311 -12.399  1.00  1.25           H  
ATOM    284  HG  LEU A  20       3.523  22.904 -13.582  1.00  1.25           H  
ATOM    285 1HD1 LEU A  20       2.042  23.185 -11.643  1.00  1.25           H  
ATOM    286 2HD1 LEU A  20       3.722  22.877 -11.156  1.00  1.25           H  
ATOM    287 3HD1 LEU A  20       3.064  24.520 -11.052  1.00  1.25           H  
ATOM    288 1HD2 LEU A  20       1.627  24.462 -13.813  1.00  1.25           H  
ATOM    289 2HD2 LEU A  20       2.647  25.795 -13.220  1.00  1.25           H  
ATOM    290 3HD2 LEU A  20       3.025  25.007 -14.772  1.00  1.25           H  
ATOM    291  N   ALA A  21       7.949  24.444 -13.562  1.00  1.34           N  
ATOM    292  CA  ALA A  21       9.186  24.949 -12.974  1.00  1.34           C  
ATOM    293  C   ALA A  21      10.011  25.907 -13.897  1.00  1.34           C  
ATOM    294  O   ALA A  21      10.196  25.609 -15.076  1.00  1.34           O  
ATOM    295  CB  ALA A  21      10.017  23.756 -12.584  1.00  1.34           C  
ATOM    296  H   ALA A  21       7.790  23.437 -13.653  1.00  1.34           H  
ATOM    297  HA  ALA A  21       8.913  25.452 -12.065  1.00  1.34           H  
ATOM    298 1HB  ALA A  21      10.891  24.075 -12.077  1.00  1.34           H  
ATOM    299 2HB  ALA A  21       9.435  23.128 -11.937  1.00  1.34           H  
ATOM    300 3HB  ALA A  21      10.285  23.201 -13.471  1.00  1.34           H  
ATOM    301  N   PRO A  22      10.526  27.062 -13.375  1.00  1.40           N  
ATOM    302  CA  PRO A  22      11.434  28.014 -14.034  1.00  1.40           C  
ATOM    303  C   PRO A  22      12.697  27.281 -14.433  1.00  1.40           C  
ATOM    304  O   PRO A  22      13.151  26.448 -13.677  1.00  1.40           O  
ATOM    305  CB  PRO A  22      11.694  29.061 -12.947  1.00  1.40           C  
ATOM    306  CG  PRO A  22      10.485  28.988 -12.050  1.00  1.40           C  
ATOM    307  CD  PRO A  22      10.051  27.537 -12.064  1.00  1.40           C  
ATOM    308  HA  PRO A  22      10.934  28.451 -14.912  1.00  1.40           H  
ATOM    309 1HB  PRO A  22      12.628  28.835 -12.424  1.00  1.40           H  
ATOM    310 2HB  PRO A  22      11.820  30.052 -13.407  1.00  1.40           H  
ATOM    311 1HG  PRO A  22      10.744  29.339 -11.039  1.00  1.40           H  
ATOM    312 2HG  PRO A  22       9.700  29.661 -12.426  1.00  1.40           H  
ATOM    313 1HD  PRO A  22      10.476  26.964 -11.236  1.00  1.40           H  
ATOM    314 2HD  PRO A  22       8.959  27.561 -12.054  1.00  1.40           H  
ATOM    315  N   GLU A  23      13.363  27.674 -15.511  1.00  1.42           N  
ATOM    316  CA  GLU A  23      14.483  26.882 -16.068  1.00  1.42           C  
ATOM    317  C   GLU A  23      15.577  26.329 -15.128  1.00  1.42           C  
ATOM    318  O   GLU A  23      16.075  25.231 -15.379  1.00  1.42           O  
ATOM    319  CB  GLU A  23      15.176  27.705 -17.152  1.00  1.42           C  
ATOM    320  CG  GLU A  23      14.352  27.878 -18.430  1.00  1.42           C  
ATOM    321  CD  GLU A  23      15.030  28.739 -19.479  1.00  1.42           C  
ATOM    322  OE1 GLU A  23      16.056  29.308 -19.191  1.00  1.42           O  
ATOM    323  OE2 GLU A  23      14.513  28.821 -20.570  1.00  1.42           O  
ATOM    324  H   GLU A  23      13.010  28.455 -16.046  1.00  1.42           H  
ATOM    325  HA  GLU A  23      14.032  26.017 -16.556  1.00  1.42           H  
ATOM    326 1HB  GLU A  23      15.408  28.696 -16.763  1.00  1.42           H  
ATOM    327 2HB  GLU A  23      16.119  27.229 -17.418  1.00  1.42           H  
ATOM    328 1HG  GLU A  23      14.161  26.894 -18.856  1.00  1.42           H  
ATOM    329 2HG  GLU A  23      13.392  28.321 -18.168  1.00  1.42           H  
ATOM    330  N   ALA A  24      15.986  27.032 -14.078  1.00  1.39           N  
ATOM    331  CA  ALA A  24      17.019  26.453 -13.197  1.00  1.39           C  
ATOM    332  C   ALA A  24      16.411  25.494 -12.156  1.00  1.39           C  
ATOM    333  O   ALA A  24      17.090  24.631 -11.580  1.00  1.39           O  
ATOM    334  CB  ALA A  24      17.780  27.544 -12.480  1.00  1.39           C  
ATOM    335  H   ALA A  24      15.580  27.935 -13.884  1.00  1.39           H  
ATOM    336  HA  ALA A  24      17.714  25.885 -13.817  1.00  1.39           H  
ATOM    337 1HB  ALA A  24      18.557  27.094 -11.859  1.00  1.39           H  
ATOM    338 2HB  ALA A  24      18.239  28.209 -13.210  1.00  1.39           H  
ATOM    339 3HB  ALA A  24      17.093  28.109 -11.854  1.00  1.39           H  
ATOM    340  N   VAL A  25      15.121  25.630 -11.923  1.00  1.32           N  
ATOM    341  CA  VAL A  25      14.475  24.878 -10.876  1.00  1.32           C  
ATOM    342  C   VAL A  25      14.500  23.370 -11.198  1.00  1.32           C  
ATOM    343  O   VAL A  25      14.756  22.593 -10.282  1.00  1.32           O  
ATOM    344  CB  VAL A  25      13.097  25.473 -10.559  1.00  1.32           C  
ATOM    345  CG1 VAL A  25      12.397  24.638  -9.602  1.00  1.32           C  
ATOM    346  CG2 VAL A  25      13.282  26.865 -10.033  1.00  1.32           C  
ATOM    347  H   VAL A  25      14.563  26.264 -12.486  1.00  1.32           H  
ATOM    348  HA  VAL A  25      15.059  25.018  -9.964  1.00  1.32           H  
ATOM    349  HB  VAL A  25      12.509  25.519 -11.445  1.00  1.32           H  
ATOM    350 1HG1 VAL A  25      11.409  25.048  -9.389  1.00  1.32           H  
ATOM    351 2HG1 VAL A  25      12.319  23.711 -10.029  1.00  1.32           H  
ATOM    352 3HG1 VAL A  25      12.970  24.574  -8.683  1.00  1.32           H  
ATOM    353 1HG2 VAL A  25      12.317  27.309  -9.808  1.00  1.32           H  
ATOM    354 2HG2 VAL A  25      13.881  26.829  -9.127  1.00  1.32           H  
ATOM    355 3HG2 VAL A  25      13.793  27.465 -10.785  1.00  1.32           H  
ATOM    356  N   PRO A  26      14.243  22.901 -12.455  1.00  1.22           N  
ATOM    357  CA  PRO A  26      14.415  21.541 -12.901  1.00  1.22           C  
ATOM    358  C   PRO A  26      15.776  20.975 -12.556  1.00  1.22           C  
ATOM    359  O   PRO A  26      15.897  19.771 -12.396  1.00  1.22           O  
ATOM    360  CB  PRO A  26      14.213  21.646 -14.406  1.00  1.22           C  
ATOM    361  CG  PRO A  26      13.260  22.742 -14.542  1.00  1.22           C  
ATOM    362  CD  PRO A  26      13.659  23.713 -13.490  1.00  1.22           C  
ATOM    363  HA  PRO A  26      13.623  20.932 -12.501  1.00  1.22           H  
ATOM    364 1HB  PRO A  26      15.175  21.849 -14.905  1.00  1.22           H  
ATOM    365 2HB  PRO A  26      13.831  20.705 -14.797  1.00  1.22           H  
ATOM    366 1HG  PRO A  26      13.321  23.183 -15.548  1.00  1.22           H  
ATOM    367 2HG  PRO A  26      12.235  22.369 -14.421  1.00  1.22           H  
ATOM    368 1HD  PRO A  26      14.369  24.332 -13.931  1.00  1.22           H  
ATOM    369 2HD  PRO A  26      12.796  24.215 -13.156  1.00  1.22           H  
ATOM    370  N   GLN A  27      16.829  21.785 -12.444  1.00  1.11           N  
ATOM    371  CA  GLN A  27      18.097  21.158 -12.121  1.00  1.11           C  
ATOM    372  C   GLN A  27      17.988  20.614 -10.702  1.00  1.11           C  
ATOM    373  O   GLN A  27      18.369  19.479 -10.401  1.00  1.11           O  
ATOM    374  CB  GLN A  27      19.231  22.177 -12.215  1.00  1.11           C  
ATOM    375  CG  GLN A  27      19.497  22.672 -13.635  1.00  1.11           C  
ATOM    376  CD  GLN A  27      20.556  23.775 -13.703  1.00  1.11           C  
ATOM    377  OE1 GLN A  27      20.785  24.516 -12.742  1.00  1.11           O  
ATOM    378  NE2 GLN A  27      21.213  23.885 -14.857  1.00  1.11           N  
ATOM    379  H   GLN A  27      16.779  22.799 -12.521  1.00  1.11           H  
ATOM    380  HA  GLN A  27      18.280  20.330 -12.805  1.00  1.11           H  
ATOM    381 1HB  GLN A  27      19.005  23.037 -11.589  1.00  1.11           H  
ATOM    382 2HB  GLN A  27      20.148  21.731 -11.835  1.00  1.11           H  
ATOM    383 1HG  GLN A  27      19.828  21.836 -14.245  1.00  1.11           H  
ATOM    384 2HG  GLN A  27      18.561  23.081 -14.030  1.00  1.11           H  
ATOM    385 1HE2 GLN A  27      21.920  24.585 -14.967  1.00  1.11           H  
ATOM    386 2HE2 GLN A  27      20.999  23.267 -15.614  1.00  1.11           H  
ATOM    387  N   LYS A  28      17.379  21.410  -9.825  1.00  1.01           N  
ATOM    388  CA  LYS A  28      17.218  20.955  -8.446  1.00  1.01           C  
ATOM    389  C   LYS A  28      16.187  19.826  -8.381  1.00  1.01           C  
ATOM    390  O   LYS A  28      16.420  18.787  -7.751  1.00  1.01           O  
ATOM    391  CB  LYS A  28      16.816  22.108  -7.524  1.00  1.01           C  
ATOM    392  CG  LYS A  28      16.722  21.739  -6.023  1.00  1.01           C  
ATOM    393  CD  LYS A  28      16.444  22.982  -5.163  1.00  1.01           C  
ATOM    394  CE  LYS A  28      16.550  22.692  -3.645  1.00  1.01           C  
ATOM    395  NZ  LYS A  28      15.492  21.780  -3.166  1.00  1.01           N  
ATOM    396  H   LYS A  28      17.061  22.338 -10.135  1.00  1.01           H  
ATOM    397  HA  LYS A  28      18.170  20.555  -8.099  1.00  1.01           H  
ATOM    398 1HB  LYS A  28      17.533  22.922  -7.628  1.00  1.01           H  
ATOM    399 2HB  LYS A  28      15.841  22.492  -7.836  1.00  1.01           H  
ATOM    400 1HG  LYS A  28      15.911  21.017  -5.873  1.00  1.01           H  
ATOM    401 2HG  LYS A  28      17.655  21.281  -5.698  1.00  1.01           H  
ATOM    402 1HD  LYS A  28      17.152  23.770  -5.422  1.00  1.01           H  
ATOM    403 2HD  LYS A  28      15.436  23.340  -5.376  1.00  1.01           H  
ATOM    404 1HE  LYS A  28      17.521  22.250  -3.427  1.00  1.01           H  
ATOM    405 2HE  LYS A  28      16.463  23.635  -3.108  1.00  1.01           H  
ATOM    406 1HZ  LYS A  28      15.538  21.579  -2.159  1.00  1.01           H  
ATOM    407 2HZ  LYS A  28      14.594  22.172  -3.348  1.00  1.01           H  
ATOM    408 3HZ  LYS A  28      15.530  20.858  -3.609  1.00  1.01           H  
ATOM    409  N   LEU A  29      15.058  20.027  -9.063  1.00  0.92           N  
ATOM    410  CA  LEU A  29      13.958  19.071  -9.049  1.00  0.92           C  
ATOM    411  C   LEU A  29      14.333  17.725  -9.629  1.00  0.92           C  
ATOM    412  O   LEU A  29      13.976  16.690  -9.070  1.00  0.92           O  
ATOM    413  CB  LEU A  29      12.833  19.606  -9.897  1.00  0.92           C  
ATOM    414  CG  LEU A  29      12.103  20.787  -9.379  1.00  0.92           C  
ATOM    415  CD1 LEU A  29      11.260  21.414 -10.418  1.00  0.92           C  
ATOM    416  CD2 LEU A  29      11.244  20.331  -8.357  1.00  0.92           C  
ATOM    417  H   LEU A  29      14.956  20.898  -9.583  1.00  0.92           H  
ATOM    418  HA  LEU A  29      13.628  18.937  -8.020  1.00  0.92           H  
ATOM    419 1HB  LEU A  29      13.205  19.804 -10.845  1.00  0.92           H  
ATOM    420 2HB  LEU A  29      12.126  18.808  -9.980  1.00  0.92           H  
ATOM    421  HG  LEU A  29      12.808  21.522  -8.996  1.00  0.92           H  
ATOM    422 1HD1 LEU A  29      10.736  22.237  -9.968  1.00  0.92           H  
ATOM    423 2HD1 LEU A  29      11.874  21.767 -11.228  1.00  0.92           H  
ATOM    424 3HD1 LEU A  29      10.565  20.756 -10.785  1.00  0.92           H  
ATOM    425 1HD2 LEU A  29      10.703  21.173  -7.972  1.00  0.92           H  
ATOM    426 2HD2 LEU A  29      10.540  19.597  -8.751  1.00  0.92           H  
ATOM    427 3HD2 LEU A  29      11.841  19.884  -7.590  1.00  0.92           H  
ATOM    428  N   LYS A  30      15.081  17.722 -10.732  1.00  0.86           N  
ATOM    429  CA  LYS A  30      15.480  16.475 -11.347  1.00  0.86           C  
ATOM    430  C   LYS A  30      16.431  15.741 -10.432  1.00  0.86           C  
ATOM    431  O   LYS A  30      16.329  14.525 -10.291  1.00  0.86           O  
ATOM    432  CB  LYS A  30      16.089  16.708 -12.731  1.00  0.86           C  
ATOM    433  CG  LYS A  30      15.058  17.119 -13.802  1.00  0.86           C  
ATOM    434  CD  LYS A  30      15.717  17.385 -15.156  1.00  0.86           C  
ATOM    435  CE  LYS A  30      14.681  17.819 -16.191  1.00  0.86           C  
ATOM    436  NZ  LYS A  30      13.771  16.710 -16.565  1.00  0.86           N  
ATOM    437  H   LYS A  30      15.365  18.589 -11.171  1.00  0.86           H  
ATOM    438  HA  LYS A  30      14.594  15.856 -11.474  1.00  0.86           H  
ATOM    439 1HB  LYS A  30      16.854  17.484 -12.666  1.00  0.86           H  
ATOM    440 2HB  LYS A  30      16.579  15.797 -13.067  1.00  0.86           H  
ATOM    441 1HG  LYS A  30      14.325  16.321 -13.918  1.00  0.86           H  
ATOM    442 2HG  LYS A  30      14.533  18.015 -13.479  1.00  0.86           H  
ATOM    443 1HD  LYS A  30      16.459  18.179 -15.040  1.00  0.86           H  
ATOM    444 2HD  LYS A  30      16.219  16.485 -15.506  1.00  0.86           H  
ATOM    445 1HE  LYS A  30      14.084  18.619 -15.769  1.00  0.86           H  
ATOM    446 2HE  LYS A  30      15.182  18.184 -17.085  1.00  0.86           H  
ATOM    447 1HZ  LYS A  30      13.070  17.042 -17.231  1.00  0.86           H  
ATOM    448 2HZ  LYS A  30      14.289  15.953 -16.975  1.00  0.86           H  
ATOM    449 3HZ  LYS A  30      13.285  16.380 -15.750  1.00  0.86           H  
ATOM    450  N   ARG A  31      17.339  16.450  -9.760  1.00  0.80           N  
ATOM    451  CA  ARG A  31      18.218  15.729  -8.856  1.00  0.80           C  
ATOM    452  C   ARG A  31      17.398  15.101  -7.728  1.00  0.80           C  
ATOM    453  O   ARG A  31      17.594  13.930  -7.386  1.00  0.80           O  
ATOM    454  CB  ARG A  31      19.274  16.663  -8.296  1.00  0.80           C  
ATOM    455  CG  ARG A  31      20.330  17.096  -9.309  1.00  0.80           C  
ATOM    456  CD  ARG A  31      21.253  18.120  -8.750  1.00  0.80           C  
ATOM    457  NE  ARG A  31      22.254  18.538  -9.721  1.00  0.80           N  
ATOM    458  CZ  ARG A  31      23.113  19.562  -9.546  1.00  0.80           C  
ATOM    459  NH1 ARG A  31      23.087  20.263  -8.434  1.00  0.80           N  
ATOM    460  NH2 ARG A  31      23.986  19.860 -10.494  1.00  0.80           N  
ATOM    461  H   ARG A  31      17.444  17.462  -9.883  1.00  0.80           H  
ATOM    462  HA  ARG A  31      18.716  14.935  -9.413  1.00  0.80           H  
ATOM    463 1HB  ARG A  31      18.791  17.568  -7.924  1.00  0.80           H  
ATOM    464 2HB  ARG A  31      19.780  16.189  -7.457  1.00  0.80           H  
ATOM    465 1HG  ARG A  31      20.922  16.230  -9.598  1.00  0.80           H  
ATOM    466 2HG  ARG A  31      19.843  17.506 -10.191  1.00  0.80           H  
ATOM    467 1HD  ARG A  31      20.672  18.999  -8.461  1.00  0.80           H  
ATOM    468 2HD  ARG A  31      21.765  17.718  -7.879  1.00  0.80           H  
ATOM    469  HE  ARG A  31      22.306  18.024 -10.590  1.00  0.80           H  
ATOM    470 1HH1 ARG A  31      22.420  20.035  -7.710  1.00  0.80           H  
ATOM    471 2HH1 ARG A  31      23.732  21.029  -8.304  1.00  0.80           H  
ATOM    472 1HH2 ARG A  31      24.008  19.320 -11.349  1.00  0.80           H  
ATOM    473 2HH2 ARG A  31      24.631  20.626 -10.364  1.00  0.80           H  
ATOM    474  N   ALA A  32      16.434  15.856  -7.184  1.00  0.76           N  
ATOM    475  CA  ALA A  32      15.590  15.330  -6.117  1.00  0.76           C  
ATOM    476  C   ALA A  32      14.785  14.122  -6.600  1.00  0.76           C  
ATOM    477  O   ALA A  32      14.647  13.131  -5.878  1.00  0.76           O  
ATOM    478  CB  ALA A  32      14.673  16.416  -5.605  1.00  0.76           C  
ATOM    479  H   ALA A  32      16.305  16.821  -7.498  1.00  0.76           H  
ATOM    480  HA  ALA A  32      16.233  15.001  -5.304  1.00  0.76           H  
ATOM    481 1HB  ALA A  32      14.059  16.032  -4.792  1.00  0.76           H  
ATOM    482 2HB  ALA A  32      15.265  17.262  -5.243  1.00  0.76           H  
ATOM    483 3HB  ALA A  32      14.038  16.749  -6.419  1.00  0.76           H  
ATOM    484  N   LEU A  33      14.280  14.179  -7.837  1.00  0.73           N  
ATOM    485  CA  LEU A  33      13.543  13.051  -8.382  1.00  0.73           C  
ATOM    486  C   LEU A  33      14.420  11.842  -8.616  1.00  0.73           C  
ATOM    487  O   LEU A  33      13.993  10.722  -8.353  1.00  0.73           O  
ATOM    488  CB  LEU A  33      12.818  13.421  -9.666  1.00  0.73           C  
ATOM    489  CG  LEU A  33      11.631  14.312  -9.487  1.00  0.73           C  
ATOM    490  CD1 LEU A  33      11.108  14.697 -10.836  1.00  0.73           C  
ATOM    491  CD2 LEU A  33      10.590  13.552  -8.682  1.00  0.73           C  
ATOM    492  H   LEU A  33      14.390  15.024  -8.395  1.00  0.73           H  
ATOM    493  HA  LEU A  33      12.785  12.773  -7.655  1.00  0.73           H  
ATOM    494 1HB  LEU A  33      13.525  13.933 -10.317  1.00  0.73           H  
ATOM    495 2HB  LEU A  33      12.490  12.506 -10.161  1.00  0.73           H  
ATOM    496  HG  LEU A  33      11.914  15.221  -8.955  1.00  0.73           H  
ATOM    497 1HD1 LEU A  33      10.248  15.325 -10.710  1.00  0.73           H  
ATOM    498 2HD1 LEU A  33      11.883  15.231 -11.385  1.00  0.73           H  
ATOM    499 3HD1 LEU A  33      10.825  13.801 -11.381  1.00  0.73           H  
ATOM    500 1HD2 LEU A  33       9.734  14.149  -8.543  1.00  0.73           H  
ATOM    501 2HD2 LEU A  33      10.313  12.661  -9.214  1.00  0.73           H  
ATOM    502 3HD2 LEU A  33      11.005  13.285  -7.711  1.00  0.73           H  
ATOM    503  N   LYS A  34      15.657  12.044  -9.072  1.00  0.71           N  
ATOM    504  CA  LYS A  34      16.537  10.903  -9.276  1.00  0.71           C  
ATOM    505  C   LYS A  34      16.771  10.228  -7.936  1.00  0.71           C  
ATOM    506  O   LYS A  34      16.781   8.999  -7.833  1.00  0.71           O  
ATOM    507  CB  LYS A  34      17.853  11.330  -9.926  1.00  0.71           C  
ATOM    508  CG  LYS A  34      17.722  11.727 -11.404  1.00  0.71           C  
ATOM    509  CD  LYS A  34      19.052  12.187 -11.984  1.00  0.71           C  
ATOM    510  CE  LYS A  34      18.903  12.601 -13.444  1.00  0.71           C  
ATOM    511  NZ  LYS A  34      20.193  13.075 -14.024  1.00  0.71           N  
ATOM    512  H   LYS A  34      15.977  12.985  -9.302  1.00  0.71           H  
ATOM    513  HA  LYS A  34      16.039  10.188  -9.933  1.00  0.71           H  
ATOM    514 1HB  LYS A  34      18.253  12.191  -9.386  1.00  0.71           H  
ATOM    515 2HB  LYS A  34      18.581  10.524  -9.846  1.00  0.71           H  
ATOM    516 1HG  LYS A  34      17.368  10.867 -11.973  1.00  0.71           H  
ATOM    517 2HG  LYS A  34      16.993  12.520 -11.507  1.00  0.71           H  
ATOM    518 1HD  LYS A  34      19.415  13.041 -11.410  1.00  0.71           H  
ATOM    519 2HD  LYS A  34      19.782  11.382 -11.911  1.00  0.71           H  
ATOM    520 1HE  LYS A  34      18.547  11.749 -14.022  1.00  0.71           H  
ATOM    521 2HE  LYS A  34      18.168  13.406 -13.511  1.00  0.71           H  
ATOM    522 1HZ  LYS A  34      20.052  13.341 -14.989  1.00  0.71           H  
ATOM    523 2HZ  LYS A  34      20.524  13.872 -13.501  1.00  0.71           H  
ATOM    524 3HZ  LYS A  34      20.877  12.335 -13.977  1.00  0.71           H  
ATOM    525  N   ILE A  35      16.893  11.025  -6.879  1.00  0.70           N  
ATOM    526  CA  ILE A  35      17.052  10.440  -5.568  1.00  0.70           C  
ATOM    527  C   ILE A  35      15.792   9.668  -5.195  1.00  0.70           C  
ATOM    528  O   ILE A  35      15.881   8.518  -4.774  1.00  0.70           O  
ATOM    529  CB  ILE A  35      17.348  11.506  -4.505  1.00  0.70           C  
ATOM    530  CG1 ILE A  35      18.723  12.120  -4.750  1.00  0.70           C  
ATOM    531  CG2 ILE A  35      17.246  10.883  -3.115  1.00  0.70           C  
ATOM    532  CD1 ILE A  35      18.972  13.373  -3.947  1.00  0.70           C  
ATOM    533  H   ILE A  35      16.902  12.041  -6.997  1.00  0.70           H  
ATOM    534  HA  ILE A  35      17.887   9.743  -5.595  1.00  0.70           H  
ATOM    535  HB  ILE A  35      16.622  12.307  -4.588  1.00  0.70           H  
ATOM    536 1HG1 ILE A  35      19.485  11.388  -4.495  1.00  0.70           H  
ATOM    537 2HG1 ILE A  35      18.816  12.363  -5.807  1.00  0.70           H  
ATOM    538 1HG2 ILE A  35      17.438  11.642  -2.361  1.00  0.70           H  
ATOM    539 2HG2 ILE A  35      16.244  10.476  -2.972  1.00  0.70           H  
ATOM    540 3HG2 ILE A  35      17.977  10.079  -3.019  1.00  0.70           H  
ATOM    541 1HD1 ILE A  35      19.966  13.757  -4.172  1.00  0.70           H  
ATOM    542 2HD1 ILE A  35      18.226  14.121  -4.211  1.00  0.70           H  
ATOM    543 3HD1 ILE A  35      18.900  13.146  -2.886  1.00  0.70           H  
ATOM    544  N   ALA A  36      14.612  10.268  -5.395  1.00  0.71           N  
ATOM    545  CA  ALA A  36      13.373   9.584  -5.034  1.00  0.71           C  
ATOM    546  C   ALA A  36      13.218   8.256  -5.772  1.00  0.71           C  
ATOM    547  O   ALA A  36      12.862   7.245  -5.159  1.00  0.71           O  
ATOM    548  CB  ALA A  36      12.173  10.464  -5.360  1.00  0.71           C  
ATOM    549  H   ALA A  36      14.586  11.219  -5.759  1.00  0.71           H  
ATOM    550  HA  ALA A  36      13.402   9.384  -3.966  1.00  0.71           H  
ATOM    551 1HB  ALA A  36      11.258   9.956  -5.062  1.00  0.71           H  
ATOM    552 2HB  ALA A  36      12.246  11.410  -4.834  1.00  0.71           H  
ATOM    553 3HB  ALA A  36      12.147  10.653  -6.429  1.00  0.71           H  
ATOM    554  N   GLU A  37      13.547   8.230  -7.069  1.00  0.73           N  
ATOM    555  CA  GLU A  37      13.430   6.999  -7.844  1.00  0.73           C  
ATOM    556  C   GLU A  37      14.401   5.929  -7.359  1.00  0.73           C  
ATOM    557  O   GLU A  37      14.032   4.753  -7.232  1.00  0.73           O  
ATOM    558  CB  GLU A  37      13.635   7.282  -9.343  1.00  0.73           C  
ATOM    559  CG  GLU A  37      12.469   8.053  -9.976  1.00  0.73           C  
ATOM    560  CD  GLU A  37      12.630   8.409 -11.440  1.00  0.73           C  
ATOM    561  OE1 GLU A  37      13.667   8.185 -12.008  1.00  0.73           O  
ATOM    562  OE2 GLU A  37      11.668   8.912 -11.992  1.00  0.73           O  
ATOM    563  H   GLU A  37      13.851   9.089  -7.525  1.00  0.73           H  
ATOM    564  HA  GLU A  37      12.420   6.615  -7.712  1.00  0.73           H  
ATOM    565 1HB  GLU A  37      14.543   7.876  -9.475  1.00  0.73           H  
ATOM    566 2HB  GLU A  37      13.767   6.346  -9.882  1.00  0.73           H  
ATOM    567 1HG  GLU A  37      11.585   7.432  -9.889  1.00  0.73           H  
ATOM    568 2HG  GLU A  37      12.297   8.965  -9.401  1.00  0.73           H  
ATOM    569  N   ARG A  38      15.628   6.338  -7.032  1.00  0.76           N  
ATOM    570  CA  ARG A  38      16.619   5.397  -6.541  1.00  0.76           C  
ATOM    571  C   ARG A  38      16.203   4.832  -5.196  1.00  0.76           C  
ATOM    572  O   ARG A  38      16.332   3.631  -4.956  1.00  0.76           O  
ATOM    573  CB  ARG A  38      17.970   6.076  -6.418  1.00  0.76           C  
ATOM    574  CG  ARG A  38      18.640   6.398  -7.751  1.00  0.76           C  
ATOM    575  CD  ARG A  38      19.855   7.227  -7.567  1.00  0.76           C  
ATOM    576  NE  ARG A  38      20.499   7.541  -8.833  1.00  0.76           N  
ATOM    577  CZ  ARG A  38      21.487   8.445  -8.986  1.00  0.76           C  
ATOM    578  NH1 ARG A  38      21.929   9.120  -7.947  1.00  0.76           N  
ATOM    579  NH2 ARG A  38      22.014   8.652 -10.180  1.00  0.76           N  
ATOM    580  H   ARG A  38      15.892   7.318  -7.157  1.00  0.76           H  
ATOM    581  HA  ARG A  38      16.702   4.580  -7.256  1.00  0.76           H  
ATOM    582 1HB  ARG A  38      17.847   7.017  -5.878  1.00  0.76           H  
ATOM    583 2HB  ARG A  38      18.644   5.450  -5.836  1.00  0.76           H  
ATOM    584 1HG  ARG A  38      18.938   5.468  -8.232  1.00  0.76           H  
ATOM    585 2HG  ARG A  38      17.946   6.925  -8.398  1.00  0.76           H  
ATOM    586 1HD  ARG A  38      19.573   8.165  -7.086  1.00  0.76           H  
ATOM    587 2HD  ARG A  38      20.570   6.696  -6.941  1.00  0.76           H  
ATOM    588  HE  ARG A  38      20.187   7.041  -9.655  1.00  0.76           H  
ATOM    589 1HH1 ARG A  38      21.525   8.962  -7.034  1.00  0.76           H  
ATOM    590 2HH1 ARG A  38      22.672   9.795  -8.062  1.00  0.76           H  
ATOM    591 1HH2 ARG A  38      21.676   8.132 -10.978  1.00  0.76           H  
ATOM    592 2HH2 ARG A  38      22.755   9.327 -10.293  1.00  0.76           H  
ATOM    593  N   GLU A  39      15.640   5.680  -4.337  1.00  0.82           N  
ATOM    594  CA  GLU A  39      15.210   5.209  -3.035  1.00  0.82           C  
ATOM    595  C   GLU A  39      14.023   4.262  -3.190  1.00  0.82           C  
ATOM    596  O   GLU A  39      13.958   3.228  -2.514  1.00  0.82           O  
ATOM    597  CB  GLU A  39      14.876   6.391  -2.131  1.00  0.82           C  
ATOM    598  CG  GLU A  39      16.110   7.250  -1.728  1.00  0.82           C  
ATOM    599  CD  GLU A  39      17.179   6.500  -0.952  1.00  0.82           C  
ATOM    600  OE1 GLU A  39      16.850   5.861   0.004  1.00  0.82           O  
ATOM    601  OE2 GLU A  39      18.330   6.572  -1.330  1.00  0.82           O  
ATOM    602  H   GLU A  39      15.550   6.667  -4.577  1.00  0.82           H  
ATOM    603  HA  GLU A  39      16.029   4.653  -2.578  1.00  0.82           H  
ATOM    604 1HB  GLU A  39      14.171   7.049  -2.647  1.00  0.82           H  
ATOM    605 2HB  GLU A  39      14.385   6.040  -1.222  1.00  0.82           H  
ATOM    606 1HG  GLU A  39      16.570   7.632  -2.625  1.00  0.82           H  
ATOM    607 2HG  GLU A  39      15.765   8.102  -1.146  1.00  0.82           H  
ATOM    608  N   GLN A  40      13.124   4.549  -4.148  1.00  0.88           N  
ATOM    609  CA  GLN A  40      11.967   3.687  -4.374  1.00  0.88           C  
ATOM    610  C   GLN A  40      12.438   2.274  -4.670  1.00  0.88           C  
ATOM    611  O   GLN A  40      11.924   1.300  -4.114  1.00  0.88           O  
ATOM    612  CB  GLN A  40      11.133   4.149  -5.569  1.00  0.88           C  
ATOM    613  CG  GLN A  40       9.862   3.331  -5.765  1.00  0.88           C  
ATOM    614  CD  GLN A  40       9.082   3.711  -6.995  1.00  0.88           C  
ATOM    615  OE1 GLN A  40       8.003   3.175  -7.242  1.00  0.88           O  
ATOM    616  NE2 GLN A  40       9.629   4.616  -7.785  1.00  0.88           N  
ATOM    617  H   GLN A  40      13.211   5.413  -4.685  1.00  0.88           H  
ATOM    618  HA  GLN A  40      11.351   3.678  -3.475  1.00  0.88           H  
ATOM    619 1HB  GLN A  40      10.897   5.201  -5.472  1.00  0.88           H  
ATOM    620 2HB  GLN A  40      11.721   4.046  -6.476  1.00  0.88           H  
ATOM    621 1HG  GLN A  40      10.143   2.291  -5.850  1.00  0.88           H  
ATOM    622 2HG  GLN A  40       9.216   3.475  -4.899  1.00  0.88           H  
ATOM    623 1HE2 GLN A  40       9.169   4.905  -8.624  1.00  0.88           H  
ATOM    624 2HE2 GLN A  40      10.522   5.000  -7.538  1.00  0.88           H  
ATOM    625  N   GLY A  41      13.465   2.177  -5.516  1.00  0.94           N  
ATOM    626  CA  GLY A  41      14.056   0.909  -5.929  1.00  0.94           C  
ATOM    627  C   GLY A  41      14.586   0.067  -4.766  1.00  0.94           C  
ATOM    628  O   GLY A  41      14.662  -1.160  -4.871  1.00  0.94           O  
ATOM    629  H   GLY A  41      13.833   3.038  -5.929  1.00  0.94           H  
ATOM    630 1HA  GLY A  41      13.317   0.337  -6.488  1.00  0.94           H  
ATOM    631 2HA  GLY A  41      14.876   1.120  -6.615  1.00  0.94           H  
ATOM    632  N   GLU A  42      14.967   0.729  -3.671  1.00  0.99           N  
ATOM    633  CA  GLU A  42      15.506   0.076  -2.490  1.00  0.99           C  
ATOM    634  C   GLU A  42      14.427  -0.199  -1.440  1.00  0.99           C  
ATOM    635  O   GLU A  42      14.713  -0.777  -0.390  1.00  0.99           O  
ATOM    636  CB  GLU A  42      16.604   0.958  -1.875  1.00  0.99           C  
ATOM    637  CG  GLU A  42      17.834   1.196  -2.770  1.00  0.99           C  
ATOM    638  CD  GLU A  42      18.652  -0.056  -3.036  1.00  0.99           C  
ATOM    639  OE1 GLU A  42      18.744  -0.877  -2.154  1.00  0.99           O  
ATOM    640  OE2 GLU A  42      19.194  -0.181  -4.112  1.00  0.99           O  
ATOM    641  H   GLU A  42      14.842   1.737  -3.630  1.00  0.99           H  
ATOM    642  HA  GLU A  42      15.941  -0.876  -2.791  1.00  0.99           H  
ATOM    643 1HB  GLU A  42      16.181   1.937  -1.632  1.00  0.99           H  
ATOM    644 2HB  GLU A  42      16.946   0.513  -0.941  1.00  0.99           H  
ATOM    645 1HG  GLU A  42      17.491   1.596  -3.725  1.00  0.99           H  
ATOM    646 2HG  GLU A  42      18.466   1.950  -2.303  1.00  0.99           H  
ATOM    647  N   GLY A  43      13.195   0.246  -1.700  1.00  1.01           N  
ATOM    648  CA  GLY A  43      12.112   0.105  -0.738  1.00  1.01           C  
ATOM    649  C   GLY A  43      12.144   1.191   0.348  1.00  1.01           C  
ATOM    650  O   GLY A  43      11.363   1.155   1.305  1.00  1.01           O  
ATOM    651  H   GLY A  43      12.985   0.683  -2.596  1.00  1.01           H  
ATOM    652 1HA  GLY A  43      11.162   0.153  -1.270  1.00  1.01           H  
ATOM    653 2HA  GLY A  43      12.167  -0.878  -0.274  1.00  1.01           H  
ATOM    654  N   GLU A  44      13.022   2.185   0.203  1.00  1.01           N  
ATOM    655  CA  GLU A  44      13.181   3.215   1.226  1.00  1.01           C  
ATOM    656  C   GLU A  44      12.158   4.330   1.070  1.00  1.01           C  
ATOM    657  O   GLU A  44      12.482   5.488   0.795  1.00  1.01           O  
ATOM    658  CB  GLU A  44      14.605   3.756   1.210  1.00  1.01           C  
ATOM    659  CG  GLU A  44      15.683   2.752   1.636  1.00  1.01           C  
ATOM    660  CD  GLU A  44      15.641   2.402   3.120  1.00  1.01           C  
ATOM    661  OE1 GLU A  44      14.878   3.006   3.841  1.00  1.01           O  
ATOM    662  OE2 GLU A  44      16.386   1.541   3.528  1.00  1.01           O  
ATOM    663  H   GLU A  44      13.588   2.244  -0.644  1.00  1.01           H  
ATOM    664  HA  GLU A  44      13.019   2.751   2.199  1.00  1.01           H  
ATOM    665 1HB  GLU A  44      14.851   4.084   0.199  1.00  1.01           H  
ATOM    666 2HB  GLU A  44      14.676   4.628   1.860  1.00  1.01           H  
ATOM    667 1HG  GLU A  44      15.551   1.837   1.055  1.00  1.01           H  
ATOM    668 2HG  GLU A  44      16.660   3.169   1.387  1.00  1.01           H  
ATOM    669  N   PHE A  45      10.914   3.962   1.320  1.00  0.98           N  
ATOM    670  CA  PHE A  45       9.757   4.831   1.189  1.00  0.98           C  
ATOM    671  C   PHE A  45       9.916   6.140   1.945  1.00  0.98           C  
ATOM    672  O   PHE A  45       9.614   7.209   1.417  1.00  0.98           O  
ATOM    673  CB  PHE A  45       8.514   4.080   1.628  1.00  0.98           C  
ATOM    674  CG  PHE A  45       7.273   4.875   1.617  1.00  0.98           C  
ATOM    675  CD1 PHE A  45       6.698   5.227   0.430  1.00  0.98           C  
ATOM    676  CD2 PHE A  45       6.636   5.217   2.793  1.00  0.98           C  
ATOM    677  CE1 PHE A  45       5.527   5.928   0.398  1.00  0.98           C  
ATOM    678  CE2 PHE A  45       5.447   5.900   2.765  1.00  0.98           C  
ATOM    679  CZ  PHE A  45       4.891   6.259   1.556  1.00  0.98           C  
ATOM    680  H   PHE A  45      10.790   2.977   1.561  1.00  0.98           H  
ATOM    681  HA  PHE A  45       9.637   5.068   0.131  1.00  0.98           H  
ATOM    682 1HB  PHE A  45       8.367   3.212   0.983  1.00  0.98           H  
ATOM    683 2HB  PHE A  45       8.661   3.706   2.641  1.00  0.98           H  
ATOM    684  HD1 PHE A  45       7.192   4.940  -0.487  1.00  0.98           H  
ATOM    685  HD2 PHE A  45       7.085   4.929   3.752  1.00  0.98           H  
ATOM    686  HE1 PHE A  45       5.100   6.207  -0.552  1.00  0.98           H  
ATOM    687  HE2 PHE A  45       4.950   6.163   3.698  1.00  0.98           H  
ATOM    688  HZ  PHE A  45       3.952   6.809   1.527  1.00  0.98           H  
ATOM    689  N   ASP A  46      10.378   6.085   3.184  1.00  0.93           N  
ATOM    690  CA  ASP A  46      10.516   7.327   3.930  1.00  0.93           C  
ATOM    691  C   ASP A  46      11.478   8.315   3.249  1.00  0.93           C  
ATOM    692  O   ASP A  46      11.256   9.527   3.304  1.00  0.93           O  
ATOM    693  CB  ASP A  46      11.000   7.043   5.347  1.00  0.93           C  
ATOM    694  CG  ASP A  46       9.934   6.379   6.217  1.00  0.93           C  
ATOM    695  OD1 ASP A  46       8.790   6.378   5.829  1.00  0.93           O  
ATOM    696  OD2 ASP A  46      10.278   5.874   7.255  1.00  0.93           O  
ATOM    697  H   ASP A  46      10.633   5.197   3.594  1.00  0.93           H  
ATOM    698  HA  ASP A  46       9.534   7.798   3.987  1.00  0.93           H  
ATOM    699 1HB  ASP A  46      11.878   6.396   5.306  1.00  0.93           H  
ATOM    700 2HB  ASP A  46      11.309   7.978   5.817  1.00  0.93           H  
ATOM    701  N   GLU A  47      12.556   7.812   2.623  1.00  0.88           N  
ATOM    702  CA  GLU A  47      13.521   8.714   2.004  1.00  0.88           C  
ATOM    703  C   GLU A  47      12.946   9.200   0.682  1.00  0.88           C  
ATOM    704  O   GLU A  47      13.156  10.350   0.283  1.00  0.88           O  
ATOM    705  CB  GLU A  47      14.875   8.042   1.825  1.00  0.88           C  
ATOM    706  CG  GLU A  47      15.606   7.671   3.133  1.00  0.88           C  
ATOM    707  CD  GLU A  47      16.010   8.854   3.990  1.00  0.88           C  
ATOM    708  OE1 GLU A  47      16.625   9.763   3.480  1.00  0.88           O  
ATOM    709  OE2 GLU A  47      15.713   8.835   5.162  1.00  0.88           O  
ATOM    710  H   GLU A  47      12.681   6.809   2.518  1.00  0.88           H  
ATOM    711  HA  GLU A  47      13.657   9.579   2.652  1.00  0.88           H  
ATOM    712 1HB  GLU A  47      14.744   7.122   1.250  1.00  0.88           H  
ATOM    713 2HB  GLU A  47      15.531   8.691   1.250  1.00  0.88           H  
ATOM    714 1HG  GLU A  47      14.951   7.023   3.717  1.00  0.88           H  
ATOM    715 2HG  GLU A  47      16.495   7.095   2.872  1.00  0.88           H  
ATOM    716  N   CYS A  48      12.170   8.330   0.021  1.00  0.83           N  
ATOM    717  CA  CYS A  48      11.495   8.717  -1.208  1.00  0.83           C  
ATOM    718  C   CYS A  48      10.633   9.920  -0.937  1.00  0.83           C  
ATOM    719  O   CYS A  48      10.714  10.926  -1.643  1.00  0.83           O  
ATOM    720  CB  CYS A  48      10.591   7.612  -1.762  1.00  0.83           C  
ATOM    721  SG  CYS A  48       9.564   8.193  -3.174  1.00  0.83           S  
ATOM    722  H   CYS A  48      12.065   7.382   0.384  1.00  0.83           H  
ATOM    723  HA  CYS A  48      12.242   8.971  -1.955  1.00  0.83           H  
ATOM    724 1HB  CYS A  48      11.204   6.770  -2.097  1.00  0.83           H  
ATOM    725 2HB  CYS A  48       9.927   7.254  -0.996  1.00  0.83           H  
ATOM    726  N   LEU A  49       9.823   9.834   0.116  1.00  0.80           N  
ATOM    727  CA  LEU A  49       8.933  10.927   0.424  1.00  0.80           C  
ATOM    728  C   LEU A  49       9.688  12.204   0.759  1.00  0.80           C  
ATOM    729  O   LEU A  49       9.273  13.286   0.338  1.00  0.80           O  
ATOM    730  CB  LEU A  49       8.038  10.589   1.602  1.00  0.80           C  
ATOM    731  CG  LEU A  49       7.006   9.513   1.404  1.00  0.80           C  
ATOM    732  CD1 LEU A  49       6.312   9.347   2.735  1.00  0.80           C  
ATOM    733  CD2 LEU A  49       6.061   9.878   0.266  1.00  0.80           C  
ATOM    734  H   LEU A  49       9.808   8.979   0.676  1.00  0.80           H  
ATOM    735  HA  LEU A  49       8.310  11.112  -0.448  1.00  0.80           H  
ATOM    736 1HB  LEU A  49       8.683  10.261   2.424  1.00  0.80           H  
ATOM    737 2HB  LEU A  49       7.524  11.494   1.918  1.00  0.80           H  
ATOM    738  HG  LEU A  49       7.490   8.566   1.160  1.00  0.80           H  
ATOM    739 1HD1 LEU A  49       5.569   8.600   2.676  1.00  0.80           H  
ATOM    740 2HD1 LEU A  49       7.049   9.070   3.492  1.00  0.80           H  
ATOM    741 3HD1 LEU A  49       5.840  10.287   3.011  1.00  0.80           H  
ATOM    742 1HD2 LEU A  49       5.317   9.091   0.144  1.00  0.80           H  
ATOM    743 2HD2 LEU A  49       5.562  10.820   0.492  1.00  0.80           H  
ATOM    744 3HD2 LEU A  49       6.632   9.979  -0.657  1.00  0.80           H  
ATOM    745  N   GLU A  50      10.809  12.106   1.484  1.00  0.77           N  
ATOM    746  CA  GLU A  50      11.550  13.325   1.794  1.00  0.77           C  
ATOM    747  C   GLU A  50      12.118  13.960   0.520  1.00  0.77           C  
ATOM    748  O   GLU A  50      12.080  15.186   0.356  1.00  0.77           O  
ATOM    749  CB  GLU A  50      12.676  13.023   2.789  1.00  0.77           C  
ATOM    750  CG  GLU A  50      12.205  12.698   4.218  1.00  0.77           C  
ATOM    751  CD  GLU A  50      11.583  13.879   4.940  1.00  0.77           C  
ATOM    752  OE1 GLU A  50      12.218  14.906   5.009  1.00  0.77           O  
ATOM    753  OE2 GLU A  50      10.479  13.753   5.420  1.00  0.77           O  
ATOM    754  H   GLU A  50      11.120  11.203   1.848  1.00  0.77           H  
ATOM    755  HA  GLU A  50      10.864  14.036   2.254  1.00  0.77           H  
ATOM    756 1HB  GLU A  50      13.252  12.167   2.430  1.00  0.77           H  
ATOM    757 2HB  GLU A  50      13.352  13.873   2.841  1.00  0.77           H  
ATOM    758 1HG  GLU A  50      11.466  11.903   4.163  1.00  0.77           H  
ATOM    759 2HG  GLU A  50      13.053  12.324   4.791  1.00  0.77           H  
ATOM    760  N   ALA A  51      12.603  13.129  -0.406  1.00  0.76           N  
ATOM    761  CA  ALA A  51      13.122  13.643  -1.667  1.00  0.76           C  
ATOM    762  C   ALA A  51      12.002  14.321  -2.455  1.00  0.76           C  
ATOM    763  O   ALA A  51      12.200  15.389  -3.046  1.00  0.76           O  
ATOM    764  CB  ALA A  51      13.749  12.521  -2.462  1.00  0.76           C  
ATOM    765  H   ALA A  51      12.628  12.125  -0.221  1.00  0.76           H  
ATOM    766  HA  ALA A  51      13.881  14.392  -1.449  1.00  0.76           H  
ATOM    767 1HB  ALA A  51      14.151  12.905  -3.396  1.00  0.76           H  
ATOM    768 2HB  ALA A  51      14.549  12.069  -1.881  1.00  0.76           H  
ATOM    769 3HB  ALA A  51      12.992  11.771  -2.668  1.00  0.76           H  
ATOM    770  N   LEU A  52      10.811  13.718  -2.424  1.00  0.75           N  
ATOM    771  CA  LEU A  52       9.662  14.283  -3.105  1.00  0.75           C  
ATOM    772  C   LEU A  52       9.220  15.576  -2.451  1.00  0.75           C  
ATOM    773  O   LEU A  52       8.843  16.517  -3.143  1.00  0.75           O  
ATOM    774  CB  LEU A  52       8.521  13.277  -3.137  1.00  0.75           C  
ATOM    775  CG  LEU A  52       8.764  12.106  -4.020  1.00  0.75           C  
ATOM    776  CD1 LEU A  52       7.650  11.106  -3.821  1.00  0.75           C  
ATOM    777  CD2 LEU A  52       8.849  12.608  -5.441  1.00  0.75           C  
ATOM    778  H   LEU A  52      10.711  12.827  -1.936  1.00  0.75           H  
ATOM    779  HA  LEU A  52       9.950  14.502  -4.131  1.00  0.75           H  
ATOM    780 1HB  LEU A  52       8.358  12.908  -2.129  1.00  0.75           H  
ATOM    781 2HB  LEU A  52       7.618  13.778  -3.477  1.00  0.75           H  
ATOM    782  HG  LEU A  52       9.699  11.626  -3.758  1.00  0.75           H  
ATOM    783 1HD1 LEU A  52       7.791  10.244  -4.452  1.00  0.75           H  
ATOM    784 2HD1 LEU A  52       7.637  10.786  -2.783  1.00  0.75           H  
ATOM    785 3HD1 LEU A  52       6.721  11.579  -4.063  1.00  0.75           H  
ATOM    786 1HD2 LEU A  52       9.036  11.793  -6.077  1.00  0.75           H  
ATOM    787 2HD2 LEU A  52       7.912  13.086  -5.721  1.00  0.75           H  
ATOM    788 3HD2 LEU A  52       9.665  13.324  -5.526  1.00  0.75           H  
ATOM    789  N   ASP A  53       9.295  15.656  -1.119  1.00  0.76           N  
ATOM    790  CA  ASP A  53       8.895  16.879  -0.437  1.00  0.76           C  
ATOM    791  C   ASP A  53       9.829  18.001  -0.855  1.00  0.76           C  
ATOM    792  O   ASP A  53       9.395  19.125  -1.123  1.00  0.76           O  
ATOM    793  CB  ASP A  53       8.934  16.702   1.082  1.00  0.76           C  
ATOM    794  CG  ASP A  53       8.322  17.883   1.845  1.00  0.76           C  
ATOM    795  OD1 ASP A  53       7.136  18.088   1.726  1.00  0.76           O  
ATOM    796  OD2 ASP A  53       9.045  18.580   2.535  1.00  0.76           O  
ATOM    797  H   ASP A  53       9.592  14.849  -0.575  1.00  0.76           H  
ATOM    798  HA  ASP A  53       7.880  17.135  -0.739  1.00  0.76           H  
ATOM    799 1HB  ASP A  53       8.408  15.784   1.353  1.00  0.76           H  
ATOM    800 2HB  ASP A  53       9.974  16.578   1.400  1.00  0.76           H  
ATOM    801  N   ASP A  54      11.119  17.692  -0.988  1.00  0.77           N  
ATOM    802  CA  ASP A  54      12.052  18.710  -1.431  1.00  0.77           C  
ATOM    803  C   ASP A  54      11.640  19.201  -2.811  1.00  0.77           C  
ATOM    804  O   ASP A  54      11.545  20.415  -3.051  1.00  0.77           O  
ATOM    805  CB  ASP A  54      13.491  18.185  -1.476  1.00  0.77           C  
ATOM    806  CG  ASP A  54      14.471  19.277  -1.911  1.00  0.77           C  
ATOM    807  OD1 ASP A  54      14.674  20.238  -1.189  1.00  0.77           O  
ATOM    808  OD2 ASP A  54      14.997  19.211  -3.007  1.00  0.77           O  
ATOM    809  H   ASP A  54      11.450  16.757  -0.742  1.00  0.77           H  
ATOM    810  HA  ASP A  54      12.007  19.547  -0.736  1.00  0.77           H  
ATOM    811 1HB  ASP A  54      13.774  17.805  -0.493  1.00  0.77           H  
ATOM    812 2HB  ASP A  54      13.554  17.352  -2.177  1.00  0.77           H  
ATOM    813  N   ALA A  55      11.390  18.259  -3.721  1.00  0.80           N  
ATOM    814  CA  ALA A  55      11.011  18.633  -5.067  1.00  0.80           C  
ATOM    815  C   ALA A  55       9.712  19.455  -5.090  1.00  0.80           C  
ATOM    816  O   ALA A  55       9.621  20.462  -5.798  1.00  0.80           O  
ATOM    817  CB  ALA A  55      10.851  17.386  -5.913  1.00  0.80           C  
ATOM    818  H   ALA A  55      11.491  17.274  -3.470  1.00  0.80           H  
ATOM    819  HA  ALA A  55      11.815  19.243  -5.469  1.00  0.80           H  
ATOM    820 1HB  ALA A  55      10.616  17.683  -6.924  1.00  0.80           H  
ATOM    821 2HB  ALA A  55      11.769  16.816  -5.907  1.00  0.80           H  
ATOM    822 3HB  ALA A  55      10.048  16.775  -5.504  1.00  0.80           H  
ATOM    823  N   LYS A  56       8.730  19.077  -4.271  1.00  0.85           N  
ATOM    824  CA  LYS A  56       7.469  19.806  -4.251  1.00  0.85           C  
ATOM    825  C   LYS A  56       7.659  21.229  -3.765  1.00  0.85           C  
ATOM    826  O   LYS A  56       7.011  22.149  -4.258  1.00  0.85           O  
ATOM    827  CB  LYS A  56       6.431  19.089  -3.394  1.00  0.85           C  
ATOM    828  CG  LYS A  56       5.893  17.798  -4.007  1.00  0.85           C  
ATOM    829  CD  LYS A  56       4.895  17.126  -3.084  1.00  0.85           C  
ATOM    830  CE  LYS A  56       4.367  15.821  -3.670  1.00  0.85           C  
ATOM    831  NZ  LYS A  56       3.385  15.172  -2.749  1.00  0.85           N  
ATOM    832  H   LYS A  56       8.845  18.250  -3.690  1.00  0.85           H  
ATOM    833  HA  LYS A  56       7.092  19.854  -5.266  1.00  0.85           H  
ATOM    834 1HB  LYS A  56       6.880  18.838  -2.429  1.00  0.85           H  
ATOM    835 2HB  LYS A  56       5.593  19.755  -3.202  1.00  0.85           H  
ATOM    836 1HG  LYS A  56       5.400  18.032  -4.948  1.00  0.85           H  
ATOM    837 2HG  LYS A  56       6.713  17.120  -4.206  1.00  0.85           H  
ATOM    838 1HD  LYS A  56       5.384  16.911  -2.131  1.00  0.85           H  
ATOM    839 2HD  LYS A  56       4.059  17.798  -2.900  1.00  0.85           H  
ATOM    840 1HE  LYS A  56       3.882  16.025  -4.625  1.00  0.85           H  
ATOM    841 2HE  LYS A  56       5.204  15.138  -3.838  1.00  0.85           H  
ATOM    842 1HZ  LYS A  56       3.046  14.313  -3.154  1.00  0.85           H  
ATOM    843 2HZ  LYS A  56       3.832  14.973  -1.865  1.00  0.85           H  
ATOM    844 3HZ  LYS A  56       2.606  15.797  -2.597  1.00  0.85           H  
ATOM    845  N   ARG A  57       8.544  21.424  -2.792  1.00  0.94           N  
ATOM    846  CA  ARG A  57       8.819  22.762  -2.292  1.00  0.94           C  
ATOM    847  C   ARG A  57       9.483  23.625  -3.372  1.00  0.94           C  
ATOM    848  O   ARG A  57       9.209  24.822  -3.474  1.00  0.94           O  
ATOM    849  CB  ARG A  57       9.670  22.669  -1.039  1.00  0.94           C  
ATOM    850  CG  ARG A  57       8.895  22.141   0.183  1.00  0.94           C  
ATOM    851  CD  ARG A  57       9.749  21.965   1.379  1.00  0.94           C  
ATOM    852  NE  ARG A  57       8.989  21.423   2.506  1.00  0.94           N  
ATOM    853  CZ  ARG A  57       8.281  22.160   3.386  1.00  0.94           C  
ATOM    854  NH1 ARG A  57       8.254  23.476   3.279  1.00  0.94           N  
ATOM    855  NH2 ARG A  57       7.612  21.567   4.360  1.00  0.94           N  
ATOM    856  H   ARG A  57       9.031  20.624  -2.381  1.00  0.94           H  
ATOM    857  HA  ARG A  57       7.871  23.224  -2.022  1.00  0.94           H  
ATOM    858 1HB  ARG A  57      10.505  21.990  -1.217  1.00  0.94           H  
ATOM    859 2HB  ARG A  57      10.080  23.646  -0.794  1.00  0.94           H  
ATOM    860 1HG  ARG A  57       8.102  22.842   0.435  1.00  0.94           H  
ATOM    861 2HG  ARG A  57       8.450  21.175  -0.056  1.00  0.94           H  
ATOM    862 1HD  ARG A  57      10.548  21.258   1.142  1.00  0.94           H  
ATOM    863 2HD  ARG A  57      10.177  22.918   1.678  1.00  0.94           H  
ATOM    864  HE  ARG A  57       8.970  20.391   2.617  1.00  0.94           H  
ATOM    865 1HH1 ARG A  57       8.764  23.931   2.536  1.00  0.94           H  
ATOM    866 2HH1 ARG A  57       7.724  24.025   3.939  1.00  0.94           H  
ATOM    867 1HH2 ARG A  57       7.628  20.552   4.448  1.00  0.94           H  
ATOM    868 2HH2 ARG A  57       7.084  22.116   5.014  1.00  0.94           H  
ATOM    869  N   ALA A  58      10.374  23.018  -4.167  1.00  1.07           N  
ATOM    870  CA  ALA A  58      11.040  23.708  -5.278  1.00  1.07           C  
ATOM    871  C   ALA A  58      10.037  24.145  -6.376  1.00  1.07           C  
ATOM    872  O   ALA A  58      10.215  25.192  -7.006  1.00  1.07           O  
ATOM    873  CB  ALA A  58      12.131  22.821  -5.849  1.00  1.07           C  
ATOM    874  H   ALA A  58      10.592  22.035  -3.995  1.00  1.07           H  
ATOM    875  HA  ALA A  58      11.501  24.612  -4.884  1.00  1.07           H  
ATOM    876 1HB  ALA A  58      12.650  23.334  -6.651  1.00  1.07           H  
ATOM    877 2HB  ALA A  58      12.835  22.566  -5.062  1.00  1.07           H  
ATOM    878 3HB  ALA A  58      11.695  21.934  -6.211  1.00  1.07           H  
ATOM    879  N   LEU A  59       8.992  23.342  -6.608  1.00  1.26           N  
ATOM    880  CA  LEU A  59       7.978  23.662  -7.620  1.00  1.26           C  
ATOM    881  C   LEU A  59       7.102  24.880  -7.288  1.00  1.26           C  
ATOM    882  O   LEU A  59       6.809  25.134  -6.123  1.00  1.26           O  
ATOM    883  CB  LEU A  59       7.021  22.489  -7.826  1.00  1.26           C  
ATOM    884  CG  LEU A  59       7.590  21.274  -8.503  1.00  1.26           C  
ATOM    885  CD1 LEU A  59       6.638  20.143  -8.445  1.00  1.26           C  
ATOM    886  CD2 LEU A  59       7.823  21.635  -9.928  1.00  1.26           C  
ATOM    887  H   LEU A  59       8.922  22.469  -6.081  1.00  1.26           H  
ATOM    888  HA  LEU A  59       8.518  23.803  -8.542  1.00  1.26           H  
ATOM    889 1HB  LEU A  59       6.658  22.173  -6.849  1.00  1.26           H  
ATOM    890 2HB  LEU A  59       6.167  22.833  -8.411  1.00  1.26           H  
ATOM    891  HG  LEU A  59       8.498  20.977  -8.030  1.00  1.26           H  
ATOM    892 1HD1 LEU A  59       7.052  19.300  -8.981  1.00  1.26           H  
ATOM    893 2HD1 LEU A  59       6.444  19.870  -7.421  1.00  1.26           H  
ATOM    894 3HD1 LEU A  59       5.740  20.446  -8.902  1.00  1.26           H  
ATOM    895 1HD2 LEU A  59       8.229  20.775 -10.439  1.00  1.26           H  
ATOM    896 2HD2 LEU A  59       6.886  21.929 -10.395  1.00  1.26           H  
ATOM    897 3HD2 LEU A  59       8.510  22.459  -9.967  1.00  1.26           H  
ATOM    898  N   PRO A  60       6.669  25.661  -8.296  1.00  1.49           N  
ATOM    899  CA  PRO A  60       5.681  26.717  -8.170  1.00  1.49           C  
ATOM    900  C   PRO A  60       4.357  26.164  -7.660  1.00  1.49           C  
ATOM    901  O   PRO A  60       3.999  25.015  -7.965  1.00  1.49           O  
ATOM    902  CB  PRO A  60       5.538  27.234  -9.604  1.00  1.49           C  
ATOM    903  CG  PRO A  60       6.834  26.881 -10.267  1.00  1.49           C  
ATOM    904  CD  PRO A  60       7.267  25.569  -9.643  1.00  1.49           C  
ATOM    905  HA  PRO A  60       6.065  27.497  -7.495  1.00  1.49           H  
ATOM    906 1HB  PRO A  60       4.669  26.761 -10.086  1.00  1.49           H  
ATOM    907 2HB  PRO A  60       5.346  28.316  -9.594  1.00  1.49           H  
ATOM    908 1HG  PRO A  60       6.685  26.817 -11.353  1.00  1.49           H  
ATOM    909 2HG  PRO A  60       7.561  27.685 -10.094  1.00  1.49           H  
ATOM    910 1HD  PRO A  60       6.876  24.706 -10.203  1.00  1.49           H  
ATOM    911 2HD  PRO A  60       8.367  25.598  -9.598  1.00  1.49           H  
ATOM    912  N   LYS A  61       3.641  26.993  -6.910  1.00  1.74           N  
ATOM    913  CA  LYS A  61       2.326  26.671  -6.372  1.00  1.74           C  
ATOM    914  C   LYS A  61       1.634  27.956  -5.941  1.00  1.74           C  
ATOM    915  O   LYS A  61       0.528  28.247  -6.395  1.00  1.74           O  
ATOM    916  OXT LYS A  61       2.331  28.838  -5.439  1.00  1.74           O  
ATOM    917  CB  LYS A  61       2.425  25.705  -5.184  1.00  1.74           C  
ATOM    918  CG  LYS A  61       1.061  25.259  -4.631  1.00  1.74           C  
ATOM    919  CD  LYS A  61       1.200  24.239  -3.502  1.00  1.74           C  
ATOM    920  CE  LYS A  61      -0.168  23.836  -2.952  1.00  1.74           C  
ATOM    921  NZ  LYS A  61      -0.058  22.852  -1.839  1.00  1.74           N  
ATOM    922  H   LYS A  61       4.027  27.904  -6.705  1.00  1.74           H  
ATOM    923  HA  LYS A  61       1.726  26.208  -7.155  1.00  1.74           H  
ATOM    924 1HB  LYS A  61       2.977  24.812  -5.480  1.00  1.74           H  
ATOM    925 2HB  LYS A  61       2.980  26.177  -4.373  1.00  1.74           H  
ATOM    926 1HG  LYS A  61       0.522  26.129  -4.254  1.00  1.74           H  
ATOM    927 2HG  LYS A  61       0.475  24.815  -5.436  1.00  1.74           H  
ATOM    928 1HD  LYS A  61       1.710  23.350  -3.876  1.00  1.74           H  
ATOM    929 2HD  LYS A  61       1.795  24.666  -2.695  1.00  1.74           H  
ATOM    930 1HE  LYS A  61      -0.679  24.725  -2.587  1.00  1.74           H  
ATOM    931 2HE  LYS A  61      -0.758  23.394  -3.755  1.00  1.74           H  
ATOM    932 1HZ  LYS A  61      -0.982  22.616  -1.506  1.00  1.74           H  
ATOM    933 2HZ  LYS A  61       0.404  22.017  -2.167  1.00  1.74           H  
ATOM    934 3HZ  LYS A  61       0.477  23.257  -1.084  1.00  1.74           H  
ENDMDL

REMARK ID 636421 DOMAINID 630163 MODEL 4 2024-10-12_00000209_1_19
MODEL     4
ATOM      1  N   ASP A   1      -0.759   0.131  -0.072  1.00  2.57           N  
ATOM      2  CA  ASP A   1       0.534   0.162   0.603  1.00  2.57           C  
ATOM      3  C   ASP A   1       1.279   1.477   0.368  1.00  2.57           C  
ATOM      4  O   ASP A   1       0.816   2.349  -0.374  1.00  2.57           O  
ATOM      5  CB  ASP A   1       1.377  -1.046   0.159  1.00  2.57           C  
ATOM      6  CG  ASP A   1       1.806  -1.023  -1.322  1.00  2.57           C  
ATOM      7  OD1 ASP A   1       1.789   0.039  -1.922  1.00  2.57           O  
ATOM      8  OD2 ASP A   1       2.146  -2.069  -1.833  1.00  2.57           O  
ATOM      9 1H   ASP A   1      -1.414  -0.393   0.490  1.00  2.57           H  
ATOM     10 2H   ASP A   1      -1.103   1.073  -0.191  1.00  2.57           H  
ATOM     11 3H   ASP A   1      -0.662  -0.313  -0.974  1.00  2.57           H  
ATOM     12  HA  ASP A   1       0.357   0.069   1.676  1.00  2.57           H  
ATOM     13 1HB  ASP A   1       2.271  -1.111   0.775  1.00  2.57           H  
ATOM     14 2HB  ASP A   1       0.805  -1.960   0.332  1.00  2.57           H  
ATOM     15  N   ASP A   2       2.454   1.607   0.980  1.00  2.05           N  
ATOM     16  CA  ASP A   2       3.244   2.832   0.878  1.00  2.05           C  
ATOM     17  C   ASP A   2       3.688   3.180  -0.546  1.00  2.05           C  
ATOM     18  O   ASP A   2       3.666   4.347  -0.942  1.00  2.05           O  
ATOM     19  CB  ASP A   2       4.474   2.704   1.762  1.00  2.05           C  
ATOM     20  CG  ASP A   2       4.147   2.737   3.254  1.00  2.05           C  
ATOM     21  OD1 ASP A   2       3.040   3.085   3.602  1.00  2.05           O  
ATOM     22  OD2 ASP A   2       5.006   2.397   4.032  1.00  2.05           O  
ATOM     23  H   ASP A   2       2.802   0.856   1.559  1.00  2.05           H  
ATOM     24  HA  ASP A   2       2.636   3.656   1.251  1.00  2.05           H  
ATOM     25 1HB  ASP A   2       4.984   1.770   1.538  1.00  2.05           H  
ATOM     26 2HB  ASP A   2       5.163   3.500   1.537  1.00  2.05           H  
ATOM     27  N   LYS A   3       4.047   2.181  -1.348  1.00  1.61           N  
ATOM     28  CA  LYS A   3       4.486   2.499  -2.697  1.00  1.61           C  
ATOM     29  C   LYS A   3       3.325   3.085  -3.479  1.00  1.61           C  
ATOM     30  O   LYS A   3       3.493   4.060  -4.217  1.00  1.61           O  
ATOM     31  CB  LYS A   3       5.028   1.261  -3.402  1.00  1.61           C  
ATOM     32  CG  LYS A   3       6.368   0.750  -2.861  1.00  1.61           C  
ATOM     33  CD  LYS A   3       6.819  -0.512  -3.601  1.00  1.61           C  
ATOM     34  CE  LYS A   3       8.145  -1.044  -3.061  1.00  1.61           C  
ATOM     35  NZ  LYS A   3       8.548  -2.313  -3.735  1.00  1.61           N  
ATOM     36  H   LYS A   3       4.014   1.221  -1.031  1.00  1.61           H  
ATOM     37  HA  LYS A   3       5.273   3.251  -2.644  1.00  1.61           H  
ATOM     38 1HB  LYS A   3       4.296   0.450  -3.308  1.00  1.61           H  
ATOM     39 2HB  LYS A   3       5.147   1.472  -4.464  1.00  1.61           H  
ATOM     40 1HG  LYS A   3       7.126   1.524  -2.976  1.00  1.61           H  
ATOM     41 2HG  LYS A   3       6.259   0.522  -1.800  1.00  1.61           H  
ATOM     42 1HD  LYS A   3       6.055  -1.286  -3.491  1.00  1.61           H  
ATOM     43 2HD  LYS A   3       6.935  -0.289  -4.661  1.00  1.61           H  
ATOM     44 1HE  LYS A   3       8.923  -0.296  -3.225  1.00  1.61           H  
ATOM     45 2HE  LYS A   3       8.049  -1.227  -1.991  1.00  1.61           H  
ATOM     46 1HZ  LYS A   3       9.429  -2.633  -3.354  1.00  1.61           H  
ATOM     47 2HZ  LYS A   3       7.839  -3.017  -3.579  1.00  1.61           H  
ATOM     48 3HZ  LYS A   3       8.650  -2.154  -4.726  1.00  1.61           H  
ATOM     49  N   ALA A   4       2.130   2.515  -3.289  1.00  1.28           N  
ATOM     50  CA  ALA A   4       0.954   3.040  -3.954  1.00  1.28           C  
ATOM     51  C   ALA A   4       0.689   4.465  -3.498  1.00  1.28           C  
ATOM     52  O   ALA A   4       0.340   5.314  -4.310  1.00  1.28           O  
ATOM     53  CB  ALA A   4      -0.252   2.168  -3.673  1.00  1.28           C  
ATOM     54  H   ALA A   4       2.041   1.693  -2.680  1.00  1.28           H  
ATOM     55  HA  ALA A   4       1.143   3.050  -5.025  1.00  1.28           H  
ATOM     56 1HB  ALA A   4      -1.121   2.571  -4.194  1.00  1.28           H  
ATOM     57 2HB  ALA A   4      -0.050   1.153  -4.016  1.00  1.28           H  
ATOM     58 3HB  ALA A   4      -0.440   2.158  -2.605  1.00  1.28           H  
ATOM     59  N   ALA A   5       0.886   4.744  -2.201  1.00  1.05           N  
ATOM     60  CA  ALA A   5       0.654   6.089  -1.687  1.00  1.05           C  
ATOM     61  C   ALA A   5       1.573   7.093  -2.375  1.00  1.05           C  
ATOM     62  O   ALA A   5       1.138   8.177  -2.777  1.00  1.05           O  
ATOM     63  CB  ALA A   5       0.874   6.118  -0.184  1.00  1.05           C  
ATOM     64  H   ALA A   5       1.163   3.996  -1.563  1.00  1.05           H  
ATOM     65  HA  ALA A   5      -0.377   6.363  -1.908  1.00  1.05           H  
ATOM     66 1HB  ALA A   5       0.679   7.119   0.195  1.00  1.05           H  
ATOM     67 2HB  ALA A   5       0.202   5.406   0.294  1.00  1.05           H  
ATOM     68 3HB  ALA A   5       1.893   5.845   0.035  1.00  1.05           H  
ATOM     69  N   CYS A   6       2.837   6.709  -2.565  1.00  0.91           N  
ATOM     70  CA  CYS A   6       3.786   7.550  -3.282  1.00  0.91           C  
ATOM     71  C   CYS A   6       3.295   7.799  -4.698  1.00  0.91           C  
ATOM     72  O   CYS A   6       3.214   8.944  -5.144  1.00  0.91           O  
ATOM     73  CB  CYS A   6       5.173   6.899  -3.304  1.00  0.91           C  
ATOM     74  SG  CYS A   6       6.444   7.757  -4.319  1.00  0.91           S  
ATOM     75  H   CYS A   6       3.139   5.810  -2.199  1.00  0.91           H  
ATOM     76  HA  CYS A   6       3.864   8.507  -2.766  1.00  0.91           H  
ATOM     77 1HB  CYS A   6       5.548   6.834  -2.293  1.00  0.91           H  
ATOM     78 2HB  CYS A   6       5.084   5.882  -3.678  1.00  0.91           H  
ATOM     79  N   ALA A   7       2.927   6.718  -5.393  1.00  0.82           N  
ATOM     80  CA  ALA A   7       2.472   6.800  -6.773  1.00  0.82           C  
ATOM     81  C   ALA A   7       1.224   7.661  -6.939  1.00  0.82           C  
ATOM     82  O   ALA A   7       1.138   8.462  -7.878  1.00  0.82           O  
ATOM     83  CB  ALA A   7       2.169   5.403  -7.277  1.00  0.82           C  
ATOM     84  H   ALA A   7       3.006   5.799  -4.956  1.00  0.82           H  
ATOM     85  HA  ALA A   7       3.272   7.238  -7.364  1.00  0.82           H  
ATOM     86 1HB  ALA A   7       1.861   5.450  -8.317  1.00  0.82           H  
ATOM     87 2HB  ALA A   7       3.056   4.780  -7.185  1.00  0.82           H  
ATOM     88 3HB  ALA A   7       1.367   4.975  -6.681  1.00  0.82           H  
ATOM     89  N   ASP A   8       0.272   7.536  -6.010  1.00  0.78           N  
ATOM     90  CA  ASP A   8      -0.952   8.320  -6.080  1.00  0.78           C  
ATOM     91  C   ASP A   8      -0.635   9.781  -5.833  1.00  0.78           C  
ATOM     92  O   ASP A   8      -1.180  10.665  -6.500  1.00  0.78           O  
ATOM     93  CB  ASP A   8      -1.991   7.819  -5.072  1.00  0.78           C  
ATOM     94  CG  ASP A   8      -2.622   6.470  -5.456  1.00  0.78           C  
ATOM     95  OD1 ASP A   8      -2.443   6.039  -6.575  1.00  0.78           O  
ATOM     96  OD2 ASP A   8      -3.313   5.907  -4.635  1.00  0.78           O  
ATOM     97  H   ASP A   8       0.389   6.859  -5.259  1.00  0.78           H  
ATOM     98  HA  ASP A   8      -1.369   8.222  -7.081  1.00  0.78           H  
ATOM     99 1HB  ASP A   8      -1.505   7.702  -4.099  1.00  0.78           H  
ATOM    100 2HB  ASP A   8      -2.778   8.560  -4.958  1.00  0.78           H  
ATOM    101  N   GLY A   9       0.289  10.029  -4.906  1.00  0.75           N  
ATOM    102  CA  GLY A   9       0.740  11.366  -4.584  1.00  0.75           C  
ATOM    103  C   GLY A   9       1.350  12.009  -5.820  1.00  0.75           C  
ATOM    104  O   GLY A   9       0.968  13.115  -6.208  1.00  0.75           O  
ATOM    105  H   GLY A   9       0.689   9.254  -4.373  1.00  0.75           H  
ATOM    106 1HA  GLY A   9      -0.098  11.962  -4.225  1.00  0.75           H  
ATOM    107 2HA  GLY A   9       1.469  11.303  -3.784  1.00  0.75           H  
ATOM    108  N   ILE A  10       2.255  11.283  -6.477  1.00  0.74           N  
ATOM    109  CA  ILE A  10       2.913  11.778  -7.674  1.00  0.74           C  
ATOM    110  C   ILE A  10       1.897  12.094  -8.755  1.00  0.74           C  
ATOM    111  O   ILE A  10       1.963  13.163  -9.368  1.00  0.74           O  
ATOM    112  CB  ILE A  10       3.926  10.731  -8.208  1.00  0.74           C  
ATOM    113  CG1 ILE A  10       5.138  10.582  -7.246  1.00  0.74           C  
ATOM    114  CG2 ILE A  10       4.401  11.126  -9.602  1.00  0.74           C  
ATOM    115  CD1 ILE A  10       6.008   9.385  -7.500  1.00  0.74           C  
ATOM    116  H   ILE A  10       2.515  10.368  -6.105  1.00  0.74           H  
ATOM    117  HA  ILE A  10       3.436  12.696  -7.437  1.00  0.74           H  
ATOM    118  HB  ILE A  10       3.434   9.761  -8.259  1.00  0.74           H  
ATOM    119 1HG1 ILE A  10       5.767  11.455  -7.354  1.00  0.74           H  
ATOM    120 2HG1 ILE A  10       4.781  10.524  -6.236  1.00  0.74           H  
ATOM    121 1HG2 ILE A  10       5.091  10.371  -9.976  1.00  0.74           H  
ATOM    122 2HG2 ILE A  10       3.547  11.195 -10.272  1.00  0.74           H  
ATOM    123 3HG2 ILE A  10       4.906  12.075  -9.567  1.00  0.74           H  
ATOM    124 1HD1 ILE A  10       6.834   9.378  -6.791  1.00  0.74           H  
ATOM    125 2HD1 ILE A  10       5.418   8.482  -7.377  1.00  0.74           H  
ATOM    126 3HD1 ILE A  10       6.399   9.428  -8.499  1.00  0.74           H  
ATOM    127  N   ALA A  11       0.949  11.185  -8.995  1.00  0.74           N  
ATOM    128  CA  ALA A  11      -0.069  11.425 -10.008  1.00  0.74           C  
ATOM    129  C   ALA A  11      -0.945  12.638  -9.689  1.00  0.74           C  
ATOM    130  O   ALA A  11      -1.244  13.449 -10.574  1.00  0.74           O  
ATOM    131  CB  ALA A  11      -0.951  10.197 -10.135  1.00  0.74           C  
ATOM    132  H   ALA A  11       0.941  10.308  -8.473  1.00  0.74           H  
ATOM    133  HA  ALA A  11       0.437  11.610 -10.953  1.00  0.74           H  
ATOM    134 1HB  ALA A  11      -1.693  10.358 -10.912  1.00  0.74           H  
ATOM    135 2HB  ALA A  11      -0.334   9.335 -10.387  1.00  0.74           H  
ATOM    136 3HB  ALA A  11      -1.451  10.017  -9.181  1.00  0.74           H  
ATOM    137  N   ALA A  12      -1.348  12.786  -8.422  1.00  0.75           N  
ATOM    138  CA  ALA A  12      -2.197  13.906  -8.036  1.00  0.75           C  
ATOM    139  C   ALA A  12      -1.486  15.227  -8.239  1.00  0.75           C  
ATOM    140  O   ALA A  12      -2.069  16.202  -8.737  1.00  0.75           O  
ATOM    141  CB  ALA A  12      -2.602  13.772  -6.584  1.00  0.75           C  
ATOM    142  H   ALA A  12      -1.088  12.096  -7.716  1.00  0.75           H  
ATOM    143  HA  ALA A  12      -3.085  13.893  -8.666  1.00  0.75           H  
ATOM    144 1HB  ALA A  12      -3.249  14.599  -6.307  1.00  0.75           H  
ATOM    145 2HB  ALA A  12      -3.127  12.828  -6.442  1.00  0.75           H  
ATOM    146 3HB  ALA A  12      -1.705  13.783  -5.962  1.00  0.75           H  
ATOM    147  N   VAL A  13      -0.213  15.258  -7.870  1.00  0.76           N  
ATOM    148  CA  VAL A  13       0.542  16.472  -8.007  1.00  0.76           C  
ATOM    149  C   VAL A  13       0.766  16.785  -9.461  1.00  0.76           C  
ATOM    150  O   VAL A  13       0.516  17.912  -9.876  1.00  0.76           O  
ATOM    151  CB  VAL A  13       1.888  16.369  -7.296  1.00  0.76           C  
ATOM    152  CG1 VAL A  13       2.724  17.576  -7.614  1.00  0.76           C  
ATOM    153  CG2 VAL A  13       1.697  16.306  -5.795  1.00  0.76           C  
ATOM    154  H   VAL A  13       0.225  14.430  -7.461  1.00  0.76           H  
ATOM    155  HA  VAL A  13      -0.027  17.286  -7.556  1.00  0.76           H  
ATOM    156  HB  VAL A  13       2.393  15.473  -7.645  1.00  0.76           H  
ATOM    157 1HG1 VAL A  13       3.658  17.458  -7.123  1.00  0.76           H  
ATOM    158 2HG1 VAL A  13       2.878  17.646  -8.677  1.00  0.76           H  
ATOM    159 3HG1 VAL A  13       2.239  18.470  -7.262  1.00  0.76           H  
ATOM    160 1HG2 VAL A  13       2.667  16.232  -5.302  1.00  0.76           H  
ATOM    161 2HG2 VAL A  13       1.192  17.210  -5.473  1.00  0.76           H  
ATOM    162 3HG2 VAL A  13       1.094  15.446  -5.536  1.00  0.76           H  
ATOM    163  N   LYS A  14       1.189  15.787 -10.245  1.00  0.78           N  
ATOM    164  CA  LYS A  14       1.466  15.983 -11.659  1.00  0.78           C  
ATOM    165  C   LYS A  14       0.255  16.550 -12.379  1.00  0.78           C  
ATOM    166  O   LYS A  14       0.371  17.492 -13.168  1.00  0.78           O  
ATOM    167  CB  LYS A  14       1.906  14.670 -12.304  1.00  0.78           C  
ATOM    168  CG  LYS A  14       2.401  14.819 -13.728  1.00  0.78           C  
ATOM    169  CD  LYS A  14       2.829  13.481 -14.307  1.00  0.78           C  
ATOM    170  CE  LYS A  14       4.083  12.960 -13.612  1.00  0.78           C  
ATOM    171  NZ  LYS A  14       4.621  11.742 -14.273  1.00  0.78           N  
ATOM    172  H   LYS A  14       1.353  14.863  -9.846  1.00  0.78           H  
ATOM    173  HA  LYS A  14       2.277  16.696 -11.761  1.00  0.78           H  
ATOM    174 1HB  LYS A  14       2.700  14.221 -11.706  1.00  0.78           H  
ATOM    175 2HB  LYS A  14       1.067  13.970 -12.302  1.00  0.78           H  
ATOM    176 1HG  LYS A  14       1.605  15.239 -14.346  1.00  0.78           H  
ATOM    177 2HG  LYS A  14       3.249  15.504 -13.745  1.00  0.78           H  
ATOM    178 1HD  LYS A  14       2.025  12.756 -14.173  1.00  0.78           H  
ATOM    179 2HD  LYS A  14       3.030  13.587 -15.373  1.00  0.78           H  
ATOM    180 1HE  LYS A  14       4.850  13.733 -13.617  1.00  0.78           H  
ATOM    181 2HE  LYS A  14       3.837  12.715 -12.576  1.00  0.78           H  
ATOM    182 1HZ  LYS A  14       5.447  11.436 -13.751  1.00  0.78           H  
ATOM    183 2HZ  LYS A  14       3.935  11.010 -14.257  1.00  0.78           H  
ATOM    184 3HZ  LYS A  14       4.878  11.944 -15.222  1.00  0.78           H  
ATOM    185  N   ALA A  15      -0.931  16.020 -12.082  1.00  0.81           N  
ATOM    186  CA  ALA A  15      -2.131  16.529 -12.721  1.00  0.81           C  
ATOM    187  C   ALA A  15      -2.314  18.022 -12.427  1.00  0.81           C  
ATOM    188  O   ALA A  15      -2.693  18.798 -13.312  1.00  0.81           O  
ATOM    189  CB  ALA A  15      -3.334  15.742 -12.236  1.00  0.81           C  
ATOM    190  H   ALA A  15      -1.000  15.236 -11.430  1.00  0.81           H  
ATOM    191  HA  ALA A  15      -2.023  16.406 -13.798  1.00  0.81           H  
ATOM    192 1HB  ALA A  15      -4.233  16.107 -12.727  1.00  0.81           H  
ATOM    193 2HB  ALA A  15      -3.192  14.686 -12.466  1.00  0.81           H  
ATOM    194 3HB  ALA A  15      -3.430  15.867 -11.155  1.00  0.81           H  
ATOM    195  N   ARG A  16      -1.999  18.438 -11.197  1.00  0.85           N  
ATOM    196  CA  ARG A  16      -2.140  19.833 -10.810  1.00  0.85           C  
ATOM    197  C   ARG A  16      -1.004  20.714 -11.352  1.00  0.85           C  
ATOM    198  O   ARG A  16      -1.203  21.911 -11.618  1.00  0.85           O  
ATOM    199  CB  ARG A  16      -2.222  19.926  -9.307  1.00  0.85           C  
ATOM    200  CG  ARG A  16      -3.494  19.341  -8.702  1.00  0.85           C  
ATOM    201  CD  ARG A  16      -3.487  19.436  -7.221  1.00  0.85           C  
ATOM    202  NE  ARG A  16      -3.547  20.824  -6.777  1.00  0.85           N  
ATOM    203  CZ  ARG A  16      -3.197  21.266  -5.556  1.00  0.85           C  
ATOM    204  NH1 ARG A  16      -2.761  20.421  -4.648  1.00  0.85           N  
ATOM    205  NH2 ARG A  16      -3.286  22.555  -5.282  1.00  0.85           N  
ATOM    206  H   ARG A  16      -1.695  17.759 -10.492  1.00  0.85           H  
ATOM    207  HA  ARG A  16      -3.082  20.200 -11.216  1.00  0.85           H  
ATOM    208 1HB  ARG A  16      -1.383  19.387  -8.877  1.00  0.85           H  
ATOM    209 2HB  ARG A  16      -2.150  20.965  -9.004  1.00  0.85           H  
ATOM    210 1HG  ARG A  16      -4.360  19.881  -9.082  1.00  0.85           H  
ATOM    211 2HG  ARG A  16      -3.572  18.289  -8.980  1.00  0.85           H  
ATOM    212 1HD  ARG A  16      -4.349  18.908  -6.817  1.00  0.85           H  
ATOM    213 2HD  ARG A  16      -2.570  18.987  -6.836  1.00  0.85           H  
ATOM    214  HE  ARG A  16      -3.874  21.511  -7.439  1.00  0.85           H  
ATOM    215 1HH1 ARG A  16      -2.694  19.436  -4.865  1.00  0.85           H  
ATOM    216 2HH1 ARG A  16      -2.494  20.761  -3.734  1.00  0.85           H  
ATOM    217 1HH2 ARG A  16      -3.619  23.203  -5.992  1.00  0.85           H  
ATOM    218 2HH2 ARG A  16      -3.014  22.908  -4.373  1.00  0.85           H  
ATOM    219  N   VAL A  17       0.162  20.108 -11.609  1.00  0.89           N  
ATOM    220  CA  VAL A  17       1.275  20.872 -12.163  1.00  0.89           C  
ATOM    221  C   VAL A  17       0.871  21.354 -13.532  1.00  0.89           C  
ATOM    222  O   VAL A  17       1.036  22.525 -13.874  1.00  0.89           O  
ATOM    223  CB  VAL A  17       2.538  20.009 -12.416  1.00  0.89           C  
ATOM    224  CG1 VAL A  17       3.583  20.848 -13.140  1.00  0.89           C  
ATOM    225  CG2 VAL A  17       3.083  19.435 -11.162  1.00  0.89           C  
ATOM    226  H   VAL A  17       0.279  19.126 -11.358  1.00  0.89           H  
ATOM    227  HA  VAL A  17       1.494  21.722 -11.527  1.00  0.89           H  
ATOM    228  HB  VAL A  17       2.278  19.191 -13.086  1.00  0.89           H  
ATOM    229 1HG1 VAL A  17       4.457  20.235 -13.352  1.00  0.89           H  
ATOM    230 2HG1 VAL A  17       3.166  21.219 -14.077  1.00  0.89           H  
ATOM    231 3HG1 VAL A  17       3.867  21.676 -12.525  1.00  0.89           H  
ATOM    232 1HG2 VAL A  17       3.946  18.850 -11.409  1.00  0.89           H  
ATOM    233 2HG2 VAL A  17       3.347  20.152 -10.486  1.00  0.89           H  
ATOM    234 3HG2 VAL A  17       2.370  18.838 -10.728  1.00  0.89           H  
ATOM    235  N   GLU A  18       0.319  20.427 -14.308  1.00  0.94           N  
ATOM    236  CA  GLU A  18      -0.087  20.698 -15.671  1.00  0.94           C  
ATOM    237  C   GLU A  18      -1.331  21.596 -15.765  1.00  0.94           C  
ATOM    238  O   GLU A  18      -1.435  22.425 -16.670  1.00  0.94           O  
ATOM    239  CB  GLU A  18      -0.361  19.368 -16.380  1.00  0.94           C  
ATOM    240  CG  GLU A  18       0.873  18.451 -16.560  1.00  0.94           C  
ATOM    241  CD  GLU A  18       2.013  19.047 -17.367  1.00  0.94           C  
ATOM    242  OE1 GLU A  18       1.782  19.552 -18.433  1.00  0.94           O  
ATOM    243  OE2 GLU A  18       3.140  18.961 -16.906  1.00  0.94           O  
ATOM    244  H   GLU A  18       0.212  19.480 -13.932  1.00  0.94           H  
ATOM    245  HA  GLU A  18       0.736  21.205 -16.175  1.00  0.94           H  
ATOM    246 1HB  GLU A  18      -1.102  18.806 -15.803  1.00  0.94           H  
ATOM    247 2HB  GLU A  18      -0.788  19.560 -17.362  1.00  0.94           H  
ATOM    248 1HG  GLU A  18       1.251  18.198 -15.567  1.00  0.94           H  
ATOM    249 2HG  GLU A  18       0.548  17.526 -17.032  1.00  0.94           H  
ATOM    250  N   LYS A  19      -2.271  21.434 -14.829  1.00  1.00           N  
ATOM    251  CA  LYS A  19      -3.526  22.180 -14.857  1.00  1.00           C  
ATOM    252  C   LYS A  19      -3.543  23.559 -14.180  1.00  1.00           C  
ATOM    253  O   LYS A  19      -4.165  24.487 -14.698  1.00  1.00           O  
ATOM    254  CB  LYS A  19      -4.627  21.338 -14.214  1.00  1.00           C  
ATOM    255  CG  LYS A  19      -6.003  21.982 -14.214  1.00  1.00           C  
ATOM    256  CD  LYS A  19      -7.053  21.043 -13.640  1.00  1.00           C  
ATOM    257  CE  LYS A  19      -8.432  21.689 -13.636  1.00  1.00           C  
ATOM    258  NZ  LYS A  19      -9.474  20.772 -13.093  1.00  1.00           N  
ATOM    259  H   LYS A  19      -2.150  20.717 -14.114  1.00  1.00           H  
ATOM    260  HA  LYS A  19      -3.785  22.336 -15.903  1.00  1.00           H  
ATOM    261 1HB  LYS A  19      -4.695  20.379 -14.727  1.00  1.00           H  
ATOM    262 2HB  LYS A  19      -4.356  21.128 -13.181  1.00  1.00           H  
ATOM    263 1HG  LYS A  19      -5.974  22.889 -13.624  1.00  1.00           H  
ATOM    264 2HG  LYS A  19      -6.278  22.244 -15.234  1.00  1.00           H  
ATOM    265 1HD  LYS A  19      -7.086  20.127 -14.231  1.00  1.00           H  
ATOM    266 2HD  LYS A  19      -6.780  20.786 -12.616  1.00  1.00           H  
ATOM    267 1HE  LYS A  19      -8.400  22.590 -13.023  1.00  1.00           H  
ATOM    268 2HE  LYS A  19      -8.701  21.964 -14.655  1.00  1.00           H  
ATOM    269 1HZ  LYS A  19     -10.372  21.235 -13.107  1.00  1.00           H  
ATOM    270 2HZ  LYS A  19      -9.517  19.938 -13.662  1.00  1.00           H  
ATOM    271 3HZ  LYS A  19      -9.241  20.519 -12.144  1.00  1.00           H  
ATOM    272  N   LEU A  20      -2.946  23.679 -12.993  1.00  1.07           N  
ATOM    273  CA  LEU A  20      -3.089  24.896 -12.201  1.00  1.07           C  
ATOM    274  C   LEU A  20      -1.856  25.784 -12.070  1.00  1.07           C  
ATOM    275  O   LEU A  20      -1.973  27.005 -11.951  1.00  1.07           O  
ATOM    276  CB  LEU A  20      -3.476  24.479 -10.790  1.00  1.07           C  
ATOM    277  CG  LEU A  20      -4.757  23.682 -10.671  1.00  1.07           C  
ATOM    278  CD1 LEU A  20      -4.927  23.267  -9.238  1.00  1.07           C  
ATOM    279  CD2 LEU A  20      -5.929  24.521 -11.155  1.00  1.07           C  
ATOM    280  H   LEU A  20      -2.404  22.913 -12.606  1.00  1.07           H  
ATOM    281  HA  LEU A  20      -3.888  25.489 -12.640  1.00  1.07           H  
ATOM    282 1HB  LEU A  20      -2.666  23.873 -10.376  1.00  1.07           H  
ATOM    283 2HB  LEU A  20      -3.579  25.374 -10.178  1.00  1.07           H  
ATOM    284  HG  LEU A  20      -4.680  22.780 -11.276  1.00  1.07           H  
ATOM    285 1HD1 LEU A  20      -5.835  22.674  -9.133  1.00  1.07           H  
ATOM    286 2HD1 LEU A  20      -4.068  22.677  -8.946  1.00  1.07           H  
ATOM    287 3HD1 LEU A  20      -4.994  24.153  -8.607  1.00  1.07           H  
ATOM    288 1HD2 LEU A  20      -6.849  23.945 -11.070  1.00  1.07           H  
ATOM    289 2HD2 LEU A  20      -6.007  25.421 -10.544  1.00  1.07           H  
ATOM    290 3HD2 LEU A  20      -5.772  24.805 -12.196  1.00  1.07           H  
ATOM    291  N   ALA A  21      -0.684  25.181 -12.010  1.00  1.14           N  
ATOM    292  CA  ALA A  21       0.518  25.946 -11.686  1.00  1.14           C  
ATOM    293  C   ALA A  21       0.867  27.071 -12.718  1.00  1.14           C  
ATOM    294  O   ALA A  21       0.814  26.828 -13.923  1.00  1.14           O  
ATOM    295  CB  ALA A  21       1.659  24.972 -11.568  1.00  1.14           C  
ATOM    296  H   ALA A  21      -0.641  24.166 -12.130  1.00  1.14           H  
ATOM    297  HA  ALA A  21       0.361  26.368 -10.710  1.00  1.14           H  
ATOM    298 1HB  ALA A  21       2.537  25.482 -11.256  1.00  1.14           H  
ATOM    299 2HB  ALA A  21       1.401  24.221 -10.844  1.00  1.14           H  
ATOM    300 3HB  ALA A  21       1.826  24.499 -12.525  1.00  1.14           H  
ATOM    301  N   PRO A  22       1.236  28.308 -12.265  1.00  1.20           N  
ATOM    302  CA  PRO A  22       1.726  29.444 -13.062  1.00  1.20           C  
ATOM    303  C   PRO A  22       2.978  29.022 -13.800  1.00  1.20           C  
ATOM    304  O   PRO A  22       3.776  28.308 -13.232  1.00  1.20           O  
ATOM    305  CB  PRO A  22       2.017  30.513 -12.006  1.00  1.20           C  
ATOM    306  CG  PRO A  22       1.113  30.165 -10.856  1.00  1.20           C  
ATOM    307  CD  PRO A  22       1.008  28.655 -10.857  1.00  1.20           C  
ATOM    308  HA  PRO A  22       0.942  29.766 -13.764  1.00  1.20           H  
ATOM    309 1HB  PRO A  22       3.077  30.496 -11.737  1.00  1.20           H  
ATOM    310 2HB  PRO A  22       1.811  31.511 -12.420  1.00  1.20           H  
ATOM    311 1HG  PRO A  22       1.529  30.558  -9.915  1.00  1.20           H  
ATOM    312 2HG  PRO A  22       0.133  30.647 -10.992  1.00  1.20           H  
ATOM    313 1HD  PRO A  22       1.734  28.181 -10.189  1.00  1.20           H  
ATOM    314 2HD  PRO A  22      -0.028  28.437 -10.596  1.00  1.20           H  
ATOM    315  N   GLU A  23       3.250  29.567 -14.979  1.00  1.23           N  
ATOM    316  CA  GLU A  23       4.339  29.060 -15.843  1.00  1.23           C  
ATOM    317  C   GLU A  23       5.725  28.754 -15.235  1.00  1.23           C  
ATOM    318  O   GLU A  23       6.365  27.795 -15.667  1.00  1.23           O  
ATOM    319  CB  GLU A  23       4.547  30.043 -16.993  1.00  1.23           C  
ATOM    320  CG  GLU A  23       3.413  30.058 -18.019  1.00  1.23           C  
ATOM    321  CD  GLU A  23       3.611  31.078 -19.122  1.00  1.23           C  
ATOM    322  OE1 GLU A  23       4.530  31.858 -19.033  1.00  1.23           O  
ATOM    323  OE2 GLU A  23       2.839  31.071 -20.053  1.00  1.23           O  
ATOM    324  H   GLU A  23       2.611  30.252 -15.359  1.00  1.23           H  
ATOM    325  HA  GLU A  23       3.978  28.123 -16.272  1.00  1.23           H  
ATOM    326 1HB  GLU A  23       4.653  31.051 -16.594  1.00  1.23           H  
ATOM    327 2HB  GLU A  23       5.472  29.799 -17.516  1.00  1.23           H  
ATOM    328 1HG  GLU A  23       3.335  29.068 -18.468  1.00  1.23           H  
ATOM    329 2HG  GLU A  23       2.478  30.265 -17.501  1.00  1.23           H  
ATOM    330  N   ALA A  24       6.225  29.522 -14.273  1.00  1.23           N  
ATOM    331  CA  ALA A  24       7.545  29.181 -13.711  1.00  1.23           C  
ATOM    332  C   ALA A  24       7.441  28.101 -12.619  1.00  1.23           C  
ATOM    333  O   ALA A  24       8.413  27.406 -12.287  1.00  1.23           O  
ATOM    334  CB  ALA A  24       8.209  30.410 -13.133  1.00  1.23           C  
ATOM    335  H   ALA A  24       5.698  30.310 -13.929  1.00  1.23           H  
ATOM    336  HA  ALA A  24       8.166  28.789 -14.518  1.00  1.23           H  
ATOM    337 1HB  ALA A  24       9.195  30.139 -12.751  1.00  1.23           H  
ATOM    338 2HB  ALA A  24       8.314  31.166 -13.909  1.00  1.23           H  
ATOM    339 3HB  ALA A  24       7.597  30.801 -12.322  1.00  1.23           H  
ATOM    340  N   VAL A  25       6.254  27.942 -12.068  1.00  1.19           N  
ATOM    341  CA  VAL A  25       6.073  27.056 -10.946  1.00  1.19           C  
ATOM    342  C   VAL A  25       6.343  25.595 -11.365  1.00  1.19           C  
ATOM    343  O   VAL A  25       6.994  24.889 -10.598  1.00  1.19           O  
ATOM    344  CB  VAL A  25       4.721  27.322 -10.266  1.00  1.19           C  
ATOM    345  CG1 VAL A  25       4.482  26.346  -9.224  1.00  1.19           C  
ATOM    346  CG2 VAL A  25       4.724  28.716  -9.714  1.00  1.19           C  
ATOM    347  H   VAL A  25       5.449  28.440 -12.435  1.00  1.19           H  
ATOM    348  HA  VAL A  25       6.823  27.316 -10.197  1.00  1.19           H  
ATOM    349  HB  VAL A  25       3.935  27.242 -10.977  1.00  1.19           H  
ATOM    350 1HG1 VAL A  25       3.514  26.520  -8.755  1.00  1.19           H  
ATOM    351 2HG1 VAL A  25       4.505  25.429  -9.677  1.00  1.19           H  
ATOM    352 3HG1 VAL A  25       5.265  26.407  -8.477  1.00  1.19           H  
ATOM    353 1HG2 VAL A  25       3.771  28.928  -9.236  1.00  1.19           H  
ATOM    354 2HG2 VAL A  25       5.522  28.813  -8.982  1.00  1.19           H  
ATOM    355 3HG2 VAL A  25       4.888  29.420 -10.529  1.00  1.19           H  
ATOM    356  N   PRO A  26       5.881  25.091 -12.548  1.00  1.12           N  
ATOM    357  CA  PRO A  26       6.224  23.813 -13.117  1.00  1.12           C  
ATOM    358  C   PRO A  26       7.716  23.566 -13.165  1.00  1.12           C  
ATOM    359  O   PRO A  26       8.133  22.420 -13.128  1.00  1.12           O  
ATOM    360  CB  PRO A  26       5.619  23.884 -14.513  1.00  1.12           C  
ATOM    361  CG  PRO A  26       4.447  24.734 -14.327  1.00  1.12           C  
ATOM    362  CD  PRO A  26       4.882  25.758 -13.344  1.00  1.12           C  
ATOM    363  HA  PRO A  26       5.714  23.034 -12.577  1.00  1.12           H  
ATOM    364 1HB  PRO A  26       6.350  24.307 -15.222  1.00  1.12           H  
ATOM    365 2HB  PRO A  26       5.363  22.883 -14.862  1.00  1.12           H  
ATOM    366 1HG  PRO A  26       4.146  25.189 -15.284  1.00  1.12           H  
ATOM    367 2HG  PRO A  26       3.595  24.134 -13.982  1.00  1.12           H  
ATOM    368 1HD  PRO A  26       5.300  26.529 -13.905  1.00  1.12           H  
ATOM    369 2HD  PRO A  26       4.044  26.042 -12.772  1.00  1.12           H  
ATOM    370  N   GLN A  27       8.561  24.594 -13.264  1.00  1.03           N  
ATOM    371  CA  GLN A  27       9.974  24.269 -13.317  1.00  1.03           C  
ATOM    372  C   GLN A  27      10.359  23.692 -11.961  1.00  1.03           C  
ATOM    373  O   GLN A  27      11.045  22.670 -11.851  1.00  1.03           O  
ATOM    374  CB  GLN A  27      10.796  25.523 -13.612  1.00  1.03           C  
ATOM    375  CG  GLN A  27      10.573  26.094 -15.013  1.00  1.03           C  
ATOM    376  CD  GLN A  27      11.310  27.417 -15.252  1.00  1.03           C  
ATOM    377  OE1 GLN A  27      11.615  28.166 -14.318  1.00  1.03           O  
ATOM    378  NE2 GLN A  27      11.601  27.706 -16.518  1.00  1.03           N  
ATOM    379  H   GLN A  27       8.273  25.570 -13.254  1.00  1.03           H  
ATOM    380  HA  GLN A  27      10.148  23.517 -14.085  1.00  1.03           H  
ATOM    381 1HB  GLN A  27      10.557  26.296 -12.888  1.00  1.03           H  
ATOM    382 2HB  GLN A  27      11.854  25.293 -13.505  1.00  1.03           H  
ATOM    383 1HG  GLN A  27      10.914  25.371 -15.749  1.00  1.03           H  
ATOM    384 2HG  GLN A  27       9.500  26.280 -15.137  1.00  1.03           H  
ATOM    385 1HE2 GLN A  27      12.084  28.555 -16.741  1.00  1.03           H  
ATOM    386 2HE2 GLN A  27      11.337  27.076 -17.249  1.00  1.03           H  
ATOM    387  N   LYS A  28       9.842  24.311 -10.902  1.00  0.94           N  
ATOM    388  CA  LYS A  28      10.154  23.804  -9.569  1.00  0.94           C  
ATOM    389  C   LYS A  28       9.429  22.477  -9.327  1.00  0.94           C  
ATOM    390  O   LYS A  28      10.028  21.506  -8.850  1.00  0.94           O  
ATOM    391  CB  LYS A  28       9.800  24.825  -8.486  1.00  0.94           C  
ATOM    392  CG  LYS A  28      10.202  24.406  -7.046  1.00  0.94           C  
ATOM    393  CD  LYS A  28       9.946  25.540  -6.043  1.00  0.94           C  
ATOM    394  CE  LYS A  28      10.534  25.238  -4.639  1.00  0.94           C  
ATOM    395  NZ  LYS A  28       9.852  24.111  -3.969  1.00  0.94           N  
ATOM    396  H   LYS A  28       9.259  25.146 -11.050  1.00  0.94           H  
ATOM    397  HA  LYS A  28      11.225  23.610  -9.514  1.00  0.94           H  
ATOM    398 1HB  LYS A  28      10.284  25.774  -8.711  1.00  0.94           H  
ATOM    399 2HB  LYS A  28       8.720  24.998  -8.497  1.00  0.94           H  
ATOM    400 1HG  LYS A  28       9.616  23.531  -6.744  1.00  0.94           H  
ATOM    401 2HG  LYS A  28      11.257  24.138  -7.022  1.00  0.94           H  
ATOM    402 1HD  LYS A  28      10.385  26.465  -6.420  1.00  0.94           H  
ATOM    403 2HD  LYS A  28       8.871  25.686  -5.942  1.00  0.94           H  
ATOM    404 1HE  LYS A  28      11.591  25.001  -4.732  1.00  0.94           H  
ATOM    405 2HE  LYS A  28      10.423  26.128  -4.021  1.00  0.94           H  
ATOM    406 1HZ  LYS A  28      10.218  23.895  -3.033  1.00  0.94           H  
ATOM    407 2HZ  LYS A  28       8.881  24.314  -3.866  1.00  0.94           H  
ATOM    408 3HZ  LYS A  28       9.939  23.230  -4.483  1.00  0.94           H  
ATOM    409  N   LEU A  29       8.145  22.434  -9.689  1.00  0.86           N  
ATOM    410  CA  LEU A  29       7.314  21.256  -9.463  1.00  0.86           C  
ATOM    411  C   LEU A  29       7.812  20.036 -10.205  1.00  0.86           C  
ATOM    412  O   LEU A  29       7.844  18.943  -9.644  1.00  0.86           O  
ATOM    413  CB  LEU A  29       5.920  21.530  -9.972  1.00  0.86           C  
ATOM    414  CG  LEU A  29       5.108  22.518  -9.216  1.00  0.86           C  
ATOM    415  CD1 LEU A  29       3.913  22.955  -9.971  1.00  0.86           C  
ATOM    416  CD2 LEU A  29       4.648  21.874  -8.043  1.00  0.86           C  
ATOM    417  H   LEU A  29       7.729  23.267 -10.106  1.00  0.86           H  
ATOM    418  HA  LEU A  29       7.296  21.044  -8.395  1.00  0.86           H  
ATOM    419 1HB  LEU A  29       5.984  21.805 -10.969  1.00  0.86           H  
ATOM    420 2HB  LEU A  29       5.405  20.593  -9.921  1.00  0.86           H  
ATOM    421  HG  LEU A  29       5.717  23.386  -8.969  1.00  0.86           H  
ATOM    422 1HD1 LEU A  29       3.364  23.636  -9.353  1.00  0.86           H  
ATOM    423 2HD1 LEU A  29       4.211  23.444 -10.882  1.00  0.86           H  
ATOM    424 3HD1 LEU A  29       3.298  22.166 -10.198  1.00  0.86           H  
ATOM    425 1HD2 LEU A  29       4.059  22.577  -7.484  1.00  0.86           H  
ATOM    426 2HD2 LEU A  29       4.037  21.008  -8.296  1.00  0.86           H  
ATOM    427 3HD2 LEU A  29       5.499  21.561  -7.474  1.00  0.86           H  
ATOM    428  N   LYS A  30       8.237  20.213 -11.455  1.00  0.81           N  
ATOM    429  CA  LYS A  30       8.727  19.097 -12.233  1.00  0.81           C  
ATOM    430  C   LYS A  30      10.015  18.584 -11.635  1.00  0.81           C  
ATOM    431  O   LYS A  30      10.215  17.375 -11.554  1.00  0.81           O  
ATOM    432  CB  LYS A  30       8.900  19.480 -13.704  1.00  0.81           C  
ATOM    433  CG  LYS A  30       7.570  19.661 -14.462  1.00  0.81           C  
ATOM    434  CD  LYS A  30       7.795  20.093 -15.911  1.00  0.81           C  
ATOM    435  CE  LYS A  30       6.467  20.294 -16.633  1.00  0.81           C  
ATOM    436  NZ  LYS A  30       5.761  19.013 -16.863  1.00  0.81           N  
ATOM    437  H   LYS A  30       8.203  21.126 -11.893  1.00  0.81           H  
ATOM    438  HA  LYS A  30       7.993  18.294 -12.182  1.00  0.81           H  
ATOM    439 1HB  LYS A  30       9.468  20.411 -13.770  1.00  0.81           H  
ATOM    440 2HB  LYS A  30       9.478  18.712 -14.212  1.00  0.81           H  
ATOM    441 1HG  LYS A  30       7.023  18.718 -14.457  1.00  0.81           H  
ATOM    442 2HG  LYS A  30       6.959  20.407 -13.959  1.00  0.81           H  
ATOM    443 1HD  LYS A  30       8.351  21.034 -15.918  1.00  0.81           H  
ATOM    444 2HD  LYS A  30       8.378  19.338 -16.435  1.00  0.81           H  
ATOM    445 1HE  LYS A  30       5.833  20.926 -16.021  1.00  0.81           H  
ATOM    446 2HE  LYS A  30       6.638  20.783 -17.589  1.00  0.81           H  
ATOM    447 1HZ  LYS A  30       4.861  19.186 -17.315  1.00  0.81           H  
ATOM    448 2HZ  LYS A  30       6.314  18.405 -17.440  1.00  0.81           H  
ATOM    449 3HZ  LYS A  30       5.578  18.563 -15.984  1.00  0.81           H  
ATOM    450  N   ARG A  31      10.893  19.471 -11.162  1.00  0.76           N  
ATOM    451  CA  ARG A  31      12.109  18.953 -10.558  1.00  0.76           C  
ATOM    452  C   ARG A  31      11.765  18.142  -9.307  1.00  0.76           C  
ATOM    453  O   ARG A  31      12.290  17.041  -9.107  1.00  0.76           O  
ATOM    454  CB  ARG A  31      13.048  20.094 -10.215  1.00  0.76           C  
ATOM    455  CG  ARG A  31      13.690  20.766 -11.427  1.00  0.76           C  
ATOM    456  CD  ARG A  31      14.483  21.964 -11.045  1.00  0.76           C  
ATOM    457  NE  ARG A  31      15.088  22.609 -12.202  1.00  0.76           N  
ATOM    458  CZ  ARG A  31      15.725  23.796 -12.172  1.00  0.76           C  
ATOM    459  NH1 ARG A  31      15.835  24.458 -11.040  1.00  0.76           N  
ATOM    460  NH2 ARG A  31      16.243  24.297 -13.281  1.00  0.76           N  
ATOM    461  H   ARG A  31      10.744  20.482 -11.239  1.00  0.76           H  
ATOM    462  HA  ARG A  31      12.603  18.299 -11.275  1.00  0.76           H  
ATOM    463 1HB  ARG A  31      12.493  20.863  -9.675  1.00  0.76           H  
ATOM    464 2HB  ARG A  31      13.841  19.736  -9.560  1.00  0.76           H  
ATOM    465 1HG  ARG A  31      14.357  20.058 -11.917  1.00  0.76           H  
ATOM    466 2HG  ARG A  31      12.914  21.068 -12.127  1.00  0.76           H  
ATOM    467 1HD  ARG A  31      13.821  22.685 -10.562  1.00  0.76           H  
ATOM    468 2HD  ARG A  31      15.276  21.677 -10.357  1.00  0.76           H  
ATOM    469  HE  ARG A  31      15.025  22.132 -13.091  1.00  0.76           H  
ATOM    470 1HH1 ARG A  31      15.439  24.075 -10.193  1.00  0.76           H  
ATOM    471 2HH1 ARG A  31      16.313  25.347 -11.019  1.00  0.76           H  
ATOM    472 1HH2 ARG A  31      16.161  23.789 -14.152  1.00  0.76           H  
ATOM    473 2HH2 ARG A  31      16.721  25.186 -13.259  1.00  0.76           H  
ATOM    474  N   ALA A  32      10.838  18.654  -8.488  1.00  0.73           N  
ATOM    475  CA  ALA A  32      10.435  17.937  -7.283  1.00  0.73           C  
ATOM    476  C   ALA A  32       9.802  16.590  -7.636  1.00  0.73           C  
ATOM    477  O   ALA A  32      10.069  15.579  -6.978  1.00  0.73           O  
ATOM    478  CB  ALA A  32       9.480  18.784  -6.478  1.00  0.73           C  
ATOM    479  H   ALA A  32      10.428  19.569  -8.690  1.00  0.73           H  
ATOM    480  HA  ALA A  32      11.324  17.744  -6.687  1.00  0.73           H  
ATOM    481 1HB  ALA A  32       9.195  18.260  -5.568  1.00  0.73           H  
ATOM    482 2HB  ALA A  32       9.956  19.733  -6.215  1.00  0.73           H  
ATOM    483 3HB  ALA A  32       8.600  18.981  -7.079  1.00  0.73           H  
ATOM    484  N   LEU A  33       8.986  16.555  -8.693  1.00  0.71           N  
ATOM    485  CA  LEU A  33       8.385  15.301  -9.106  1.00  0.71           C  
ATOM    486  C   LEU A  33       9.406  14.324  -9.638  1.00  0.71           C  
ATOM    487  O   LEU A  33       9.308  13.134  -9.353  1.00  0.71           O  
ATOM    488  CB  LEU A  33       7.278  15.513 -10.127  1.00  0.71           C  
ATOM    489  CG  LEU A  33       6.020  16.119  -9.580  1.00  0.71           C  
ATOM    490  CD1 LEU A  33       5.077  16.381 -10.714  1.00  0.71           C  
ATOM    491  CD2 LEU A  33       5.427  15.149  -8.570  1.00  0.71           C  
ATOM    492  H   LEU A  33       8.765  17.411  -9.198  1.00  0.71           H  
ATOM    493  HA  LEU A  33       7.926  14.853  -8.228  1.00  0.71           H  
ATOM    494 1HB  LEU A  33       7.657  16.174 -10.905  1.00  0.71           H  
ATOM    495 2HB  LEU A  33       7.028  14.551 -10.579  1.00  0.71           H  
ATOM    496  HG  LEU A  33       6.240  17.066  -9.088  1.00  0.71           H  
ATOM    497 1HD1 LEU A  33       4.172  16.804 -10.324  1.00  0.71           H  
ATOM    498 2HD1 LEU A  33       5.541  17.074 -11.414  1.00  0.71           H  
ATOM    499 3HD1 LEU A  33       4.852  15.446 -11.219  1.00  0.71           H  
ATOM    500 1HD2 LEU A  33       4.537  15.548  -8.168  1.00  0.71           H  
ATOM    501 2HD2 LEU A  33       5.206  14.213  -9.057  1.00  0.71           H  
ATOM    502 3HD2 LEU A  33       6.142  14.982  -7.766  1.00  0.71           H  
ATOM    503  N   LYS A  34      10.412  14.803 -10.374  1.00  0.70           N  
ATOM    504  CA  LYS A  34      11.430  13.889 -10.870  1.00  0.70           C  
ATOM    505  C   LYS A  34      12.139  13.260  -9.684  1.00  0.70           C  
ATOM    506  O   LYS A  34      12.432  12.064  -9.682  1.00  0.70           O  
ATOM    507  CB  LYS A  34      12.417  14.604 -11.798  1.00  0.70           C  
ATOM    508  CG  LYS A  34      11.833  14.977 -13.168  1.00  0.70           C  
ATOM    509  CD  LYS A  34      12.844  15.722 -14.027  1.00  0.70           C  
ATOM    510  CE  LYS A  34      12.243  16.107 -15.374  1.00  0.70           C  
ATOM    511  NZ  LYS A  34      13.210  16.861 -16.225  1.00  0.70           N  
ATOM    512  H   LYS A  34      10.455  15.793 -10.610  1.00  0.70           H  
ATOM    513  HA  LYS A  34      10.942  13.093 -11.434  1.00  0.70           H  
ATOM    514 1HB  LYS A  34      12.752  15.526 -11.318  1.00  0.70           H  
ATOM    515 2HB  LYS A  34      13.294  13.977 -11.954  1.00  0.70           H  
ATOM    516 1HG  LYS A  34      11.535  14.065 -13.686  1.00  0.70           H  
ATOM    517 2HG  LYS A  34      10.952  15.591 -13.037  1.00  0.70           H  
ATOM    518 1HD  LYS A  34      13.157  16.628 -13.505  1.00  0.70           H  
ATOM    519 2HD  LYS A  34      13.719  15.094 -14.190  1.00  0.70           H  
ATOM    520 1HE  LYS A  34      11.939  15.204 -15.899  1.00  0.70           H  
ATOM    521 2HE  LYS A  34      11.363  16.731 -15.203  1.00  0.70           H  
ATOM    522 1HZ  LYS A  34      12.773  17.098 -17.104  1.00  0.70           H  
ATOM    523 2HZ  LYS A  34      13.489  17.707 -15.750  1.00  0.70           H  
ATOM    524 3HZ  LYS A  34      14.023  16.290 -16.398  1.00  0.70           H  
ATOM    525  N   ILE A  35      12.358  14.038  -8.630  1.00  0.71           N  
ATOM    526  CA  ILE A  35      12.974  13.463  -7.455  1.00  0.71           C  
ATOM    527  C   ILE A  35      12.050  12.405  -6.858  1.00  0.71           C  
ATOM    528  O   ILE A  35      12.491  11.294  -6.569  1.00  0.71           O  
ATOM    529  CB  ILE A  35      13.301  14.531  -6.406  1.00  0.71           C  
ATOM    530  CG1 ILE A  35      14.402  15.454  -6.924  1.00  0.71           C  
ATOM    531  CG2 ILE A  35      13.699  13.854  -5.097  1.00  0.71           C  
ATOM    532  CD1 ILE A  35      14.580  16.704  -6.096  1.00  0.71           C  
ATOM    533  H   ILE A  35      12.123  15.033  -8.663  1.00  0.71           H  
ATOM    534  HA  ILE A  35      13.904  12.980  -7.749  1.00  0.71           H  
ATOM    535  HB  ILE A  35      12.423  15.146  -6.235  1.00  0.71           H  
ATOM    536 1HG1 ILE A  35      15.342  14.908  -6.935  1.00  0.71           H  
ATOM    537 2HG1 ILE A  35      14.160  15.749  -7.946  1.00  0.71           H  
ATOM    538 1HG2 ILE A  35      13.913  14.610  -4.346  1.00  0.71           H  
ATOM    539 2HG2 ILE A  35      12.881  13.222  -4.751  1.00  0.71           H  
ATOM    540 3HG2 ILE A  35      14.585  13.238  -5.257  1.00  0.71           H  
ATOM    541 1HD1 ILE A  35      15.375  17.313  -6.524  1.00  0.71           H  
ATOM    542 2HD1 ILE A  35      13.650  17.270  -6.097  1.00  0.71           H  
ATOM    543 3HD1 ILE A  35      14.839  16.432  -5.076  1.00  0.71           H  
ATOM    544  N   ALA A  36      10.757  12.720  -6.711  1.00  0.72           N  
ATOM    545  CA  ALA A  36       9.835  11.749  -6.126  1.00  0.72           C  
ATOM    546  C   ALA A  36       9.798  10.451  -6.934  1.00  0.72           C  
ATOM    547  O   ALA A  36       9.864   9.357  -6.364  1.00  0.72           O  
ATOM    548  CB  ALA A  36       8.429  12.335  -6.061  1.00  0.72           C  
ATOM    549  H   ALA A  36      10.432  13.650  -6.976  1.00  0.72           H  
ATOM    550  HA  ALA A  36      10.183  11.520  -5.121  1.00  0.72           H  
ATOM    551 1HB  ALA A  36       7.756  11.615  -5.601  1.00  0.72           H  
ATOM    552 2HB  ALA A  36       8.429  13.249  -5.479  1.00  0.72           H  
ATOM    553 3HB  ALA A  36       8.087  12.556  -7.068  1.00  0.72           H  
ATOM    554  N   GLU A  37       9.773  10.567  -8.266  1.00  0.77           N  
ATOM    555  CA  GLU A  37       9.749   9.394  -9.131  1.00  0.77           C  
ATOM    556  C   GLU A  37      11.024   8.572  -9.017  1.00  0.77           C  
ATOM    557  O   GLU A  37      10.971   7.345  -9.052  1.00  0.77           O  
ATOM    558  CB  GLU A  37       9.478   9.786 -10.588  1.00  0.77           C  
ATOM    559  CG  GLU A  37       8.034  10.253 -10.824  1.00  0.77           C  
ATOM    560  CD  GLU A  37       7.696  10.679 -12.238  1.00  0.77           C  
ATOM    561  OE1 GLU A  37       8.563  10.771 -13.069  1.00  0.77           O  
ATOM    562  OE2 GLU A  37       6.526  10.900 -12.477  1.00  0.77           O  
ATOM    563  H   GLU A  37       9.739  11.495  -8.683  1.00  0.77           H  
ATOM    564  HA  GLU A  37       8.924   8.761  -8.806  1.00  0.77           H  
ATOM    565 1HB  GLU A  37      10.148  10.601 -10.873  1.00  0.77           H  
ATOM    566 2HB  GLU A  37       9.683   8.941 -11.243  1.00  0.77           H  
ATOM    567 1HG  GLU A  37       7.381   9.426 -10.568  1.00  0.77           H  
ATOM    568 2HG  GLU A  37       7.817  11.074 -10.139  1.00  0.77           H  
ATOM    569  N   ARG A  38      12.172   9.240  -8.875  1.00  0.83           N  
ATOM    570  CA  ARG A  38      13.445   8.546  -8.720  1.00  0.83           C  
ATOM    571  C   ARG A  38      13.541   7.814  -7.388  1.00  0.83           C  
ATOM    572  O   ARG A  38      14.124   6.734  -7.317  1.00  0.83           O  
ATOM    573  CB  ARG A  38      14.599   9.522  -8.847  1.00  0.83           C  
ATOM    574  CG  ARG A  38      14.832  10.045 -10.264  1.00  0.83           C  
ATOM    575  CD  ARG A  38      15.841  11.128 -10.289  1.00  0.83           C  
ATOM    576  NE  ARG A  38      16.071  11.627 -11.636  1.00  0.83           N  
ATOM    577  CZ  ARG A  38      16.791  12.726 -11.934  1.00  0.83           C  
ATOM    578  NH1 ARG A  38      17.339  13.436 -10.971  1.00  0.83           N  
ATOM    579  NH2 ARG A  38      16.947  13.091 -13.194  1.00  0.83           N  
ATOM    580  H   ARG A  38      12.167  10.261  -8.891  1.00  0.83           H  
ATOM    581  HA  ARG A  38      13.529   7.812  -9.520  1.00  0.83           H  
ATOM    582 1HB  ARG A  38      14.407  10.384  -8.206  1.00  0.83           H  
ATOM    583 2HB  ARG A  38      15.516   9.052  -8.498  1.00  0.83           H  
ATOM    584 1HG  ARG A  38      15.201   9.230 -10.884  1.00  0.83           H  
ATOM    585 2HG  ARG A  38      13.903  10.414 -10.684  1.00  0.83           H  
ATOM    586 1HD  ARG A  38      15.484  11.958  -9.675  1.00  0.83           H  
ATOM    587 2HD  ARG A  38      16.786  10.761  -9.892  1.00  0.83           H  
ATOM    588  HE  ARG A  38      15.667  11.107 -12.403  1.00  0.83           H  
ATOM    589 1HH1 ARG A  38      17.219  13.156 -10.008  1.00  0.83           H  
ATOM    590 2HH1 ARG A  38      17.881  14.259 -11.196  1.00  0.83           H  
ATOM    591 1HH2 ARG A  38      16.528  12.545 -13.933  1.00  0.83           H  
ATOM    592 2HH2 ARG A  38      17.489  13.913 -13.417  1.00  0.83           H  
ATOM    593  N   GLU A  39      12.972   8.400  -6.331  1.00  0.92           N  
ATOM    594  CA  GLU A  39      12.993   7.772  -5.012  1.00  0.92           C  
ATOM    595  C   GLU A  39      12.014   6.589  -4.966  1.00  0.92           C  
ATOM    596  O   GLU A  39      12.258   5.576  -4.296  1.00  0.92           O  
ATOM    597  CB  GLU A  39      12.659   8.811  -3.939  1.00  0.92           C  
ATOM    598  CG  GLU A  39      13.726   9.937  -3.784  1.00  0.92           C  
ATOM    599  CD  GLU A  39      15.103   9.459  -3.364  1.00  0.92           C  
ATOM    600  OE1 GLU A  39      15.200   8.758  -2.399  1.00  0.92           O  
ATOM    601  OE2 GLU A  39      16.062   9.808  -4.020  1.00  0.92           O  
ATOM    602  H   GLU A  39      12.535   9.315  -6.447  1.00  0.92           H  
ATOM    603  HA  GLU A  39      13.996   7.389  -4.826  1.00  0.92           H  
ATOM    604 1HB  GLU A  39      11.707   9.290  -4.183  1.00  0.92           H  
ATOM    605 2HB  GLU A  39      12.538   8.320  -2.970  1.00  0.92           H  
ATOM    606 1HG  GLU A  39      13.832  10.439  -4.733  1.00  0.92           H  
ATOM    607 2HG  GLU A  39      13.356  10.667  -3.067  1.00  0.92           H  
ATOM    608  N   GLN A  40      10.898   6.725  -5.679  1.00  1.01           N  
ATOM    609  CA  GLN A  40       9.879   5.697  -5.718  1.00  1.01           C  
ATOM    610  C   GLN A  40      10.442   4.366  -6.183  1.00  1.01           C  
ATOM    611  O   GLN A  40      11.099   4.275  -7.215  1.00  1.01           O  
ATOM    612  CB  GLN A  40       8.766   6.114  -6.666  1.00  1.01           C  
ATOM    613  CG  GLN A  40       7.614   5.169  -6.749  1.00  1.01           C  
ATOM    614  CD  GLN A  40       6.560   5.691  -7.663  1.00  1.01           C  
ATOM    615  OE1 GLN A  40       5.399   5.740  -7.294  1.00  1.01           O  
ATOM    616  NE2 GLN A  40       6.949   6.087  -8.871  1.00  1.01           N  
ATOM    617  H   GLN A  40      10.730   7.595  -6.185  1.00  1.01           H  
ATOM    618  HA  GLN A  40       9.471   5.578  -4.716  1.00  1.01           H  
ATOM    619 1HB  GLN A  40       8.404   7.100  -6.393  1.00  1.01           H  
ATOM    620 2HB  GLN A  40       9.177   6.200  -7.667  1.00  1.01           H  
ATOM    621 1HG  GLN A  40       7.964   4.215  -7.140  1.00  1.01           H  
ATOM    622 2HG  GLN A  40       7.182   5.037  -5.758  1.00  1.01           H  
ATOM    623 1HE2 GLN A  40       6.280   6.446  -9.522  1.00  1.01           H  
ATOM    624 2HE2 GLN A  40       7.920   6.026  -9.127  1.00  1.01           H  
ATOM    625  N   GLY A  41      10.168   3.317  -5.424  1.00  1.11           N  
ATOM    626  CA  GLY A  41      10.623   1.977  -5.777  1.00  1.11           C  
ATOM    627  C   GLY A  41      11.983   1.610  -5.180  1.00  1.11           C  
ATOM    628  O   GLY A  41      12.341   0.433  -5.143  1.00  1.11           O  
ATOM    629  H   GLY A  41       9.628   3.452  -4.583  1.00  1.11           H  
ATOM    630 1HA  GLY A  41       9.878   1.252  -5.451  1.00  1.11           H  
ATOM    631 2HA  GLY A  41      10.679   1.898  -6.862  1.00  1.11           H  
ATOM    632  N   GLU A  42      12.710   2.601  -4.646  1.00  1.18           N  
ATOM    633  CA  GLU A  42      14.025   2.358  -4.047  1.00  1.18           C  
ATOM    634  C   GLU A  42      13.891   2.065  -2.558  1.00  1.18           C  
ATOM    635  O   GLU A  42      14.873   1.834  -1.856  1.00  1.18           O  
ATOM    636  CB  GLU A  42      14.948   3.568  -4.270  1.00  1.18           C  
ATOM    637  CG  GLU A  42      15.273   3.862  -5.741  1.00  1.18           C  
ATOM    638  CD  GLU A  42      16.112   2.777  -6.402  1.00  1.18           C  
ATOM    639  OE1 GLU A  42      17.101   2.395  -5.820  1.00  1.18           O  
ATOM    640  OE2 GLU A  42      15.771   2.337  -7.478  1.00  1.18           O  
ATOM    641  H   GLU A  42      12.373   3.566  -4.684  1.00  1.18           H  
ATOM    642  HA  GLU A  42      14.472   1.488  -4.527  1.00  1.18           H  
ATOM    643 1HB  GLU A  42      14.493   4.460  -3.841  1.00  1.18           H  
ATOM    644 2HB  GLU A  42      15.889   3.405  -3.747  1.00  1.18           H  
ATOM    645 1HG  GLU A  42      14.330   3.967  -6.287  1.00  1.18           H  
ATOM    646 2HG  GLU A  42      15.796   4.817  -5.802  1.00  1.18           H  
ATOM    647  N   GLY A  43      12.652   2.108  -2.084  1.00  1.20           N  
ATOM    648  CA  GLY A  43      12.302   1.890  -0.687  1.00  1.20           C  
ATOM    649  C   GLY A  43      12.280   3.196   0.100  1.00  1.20           C  
ATOM    650  O   GLY A  43      11.741   3.263   1.206  1.00  1.20           O  
ATOM    651  H   GLY A  43      11.915   2.296  -2.745  1.00  1.20           H  
ATOM    652 1HA  GLY A  43      11.326   1.410  -0.628  1.00  1.20           H  
ATOM    653 2HA  GLY A  43      13.022   1.206  -0.238  1.00  1.20           H  
ATOM    654  N   GLU A  44      12.777   4.269  -0.504  1.00  1.18           N  
ATOM    655  CA  GLU A  44      12.857   5.561   0.164  1.00  1.18           C  
ATOM    656  C   GLU A  44      11.544   6.340   0.097  1.00  1.18           C  
ATOM    657  O   GLU A  44      11.457   7.444  -0.448  1.00  1.18           O  
ATOM    658  CB  GLU A  44      13.996   6.365  -0.437  1.00  1.18           C  
ATOM    659  CG  GLU A  44      15.389   5.737  -0.245  1.00  1.18           C  
ATOM    660  CD  GLU A  44      15.866   5.692   1.203  1.00  1.18           C  
ATOM    661  OE1 GLU A  44      15.201   6.227   2.060  1.00  1.18           O  
ATOM    662  OE2 GLU A  44      16.907   5.125   1.441  1.00  1.18           O  
ATOM    663  H   GLU A  44      13.165   4.171  -1.431  1.00  1.18           H  
ATOM    664  HA  GLU A  44      13.087   5.385   1.215  1.00  1.18           H  
ATOM    665 1HB  GLU A  44      13.829   6.490  -1.511  1.00  1.18           H  
ATOM    666 2HB  GLU A  44      14.016   7.356   0.007  1.00  1.18           H  
ATOM    667 1HG  GLU A  44      15.365   4.718  -0.641  1.00  1.18           H  
ATOM    668 2HG  GLU A  44      16.103   6.308  -0.840  1.00  1.18           H  
ATOM    669  N   PHE A  45      10.528   5.753   0.706  1.00  1.13           N  
ATOM    670  CA  PHE A  45       9.186   6.304   0.751  1.00  1.13           C  
ATOM    671  C   PHE A  45       9.165   7.673   1.391  1.00  1.13           C  
ATOM    672  O   PHE A  45       8.530   8.590   0.876  1.00  1.13           O  
ATOM    673  CB  PHE A  45       8.240   5.330   1.423  1.00  1.13           C  
ATOM    674  CG  PHE A  45       6.862   5.834   1.607  1.00  1.13           C  
ATOM    675  CD1 PHE A  45       6.071   6.100   0.519  1.00  1.13           C  
ATOM    676  CD2 PHE A  45       6.322   5.961   2.870  1.00  1.13           C  
ATOM    677  CE1 PHE A  45       4.774   6.517   0.683  1.00  1.13           C  
ATOM    678  CE2 PHE A  45       5.019   6.353   3.035  1.00  1.13           C  
ATOM    679  CZ  PHE A  45       4.242   6.635   1.933  1.00  1.13           C  
ATOM    680  H   PHE A  45      10.728   4.850   1.136  1.00  1.13           H  
ATOM    681  HA  PHE A  45       8.839   6.419  -0.277  1.00  1.13           H  
ATOM    682 1HB  PHE A  45       8.190   4.414   0.836  1.00  1.13           H  
ATOM    683 2HB  PHE A  45       8.634   5.064   2.404  1.00  1.13           H  
ATOM    684  HD1 PHE A  45       6.489   5.980  -0.474  1.00  1.13           H  
ATOM    685  HD2 PHE A  45       6.937   5.730   3.744  1.00  1.13           H  
ATOM    686  HE1 PHE A  45       4.164   6.734  -0.183  1.00  1.13           H  
ATOM    687  HE2 PHE A  45       4.600   6.441   4.036  1.00  1.13           H  
ATOM    688  HZ  PHE A  45       3.209   6.950   2.062  1.00  1.13           H  
ATOM    689  N   ASP A  46       9.840   7.828   2.519  1.00  1.05           N  
ATOM    690  CA  ASP A  46       9.833   9.123   3.173  1.00  1.05           C  
ATOM    691  C   ASP A  46      10.394  10.216   2.256  1.00  1.05           C  
ATOM    692  O   ASP A  46       9.877  11.333   2.241  1.00  1.05           O  
ATOM    693  CB  ASP A  46      10.649   9.060   4.461  1.00  1.05           C  
ATOM    694  CG  ASP A  46       9.963   8.257   5.562  1.00  1.05           C  
ATOM    695  OD1 ASP A  46       8.790   7.990   5.442  1.00  1.05           O  
ATOM    696  OD2 ASP A  46      10.625   7.908   6.506  1.00  1.05           O  
ATOM    697  H   ASP A  46      10.357   7.054   2.910  1.00  1.05           H  
ATOM    698  HA  ASP A  46       8.802   9.378   3.421  1.00  1.05           H  
ATOM    699 1HB  ASP A  46      11.623   8.615   4.251  1.00  1.05           H  
ATOM    700 2HB  ASP A  46      10.828  10.074   4.823  1.00  1.05           H  
ATOM    701  N   GLU A  47      11.430   9.906   1.462  1.00  0.97           N  
ATOM    702  CA  GLU A  47      11.993  10.935   0.589  1.00  0.97           C  
ATOM    703  C   GLU A  47      11.003  11.241  -0.534  1.00  0.97           C  
ATOM    704  O   GLU A  47      10.848  12.397  -0.943  1.00  0.97           O  
ATOM    705  CB  GLU A  47      13.345  10.514   0.033  1.00  0.97           C  
ATOM    706  CG  GLU A  47      14.470  10.383   1.073  1.00  0.97           C  
ATOM    707  CD  GLU A  47      14.827  11.675   1.784  1.00  0.97           C  
ATOM    708  OE1 GLU A  47      15.068  12.658   1.124  1.00  0.97           O  
ATOM    709  OE2 GLU A  47      14.866  11.666   2.993  1.00  0.97           O  
ATOM    710  H   GLU A  47      11.819   8.971   1.460  1.00  0.97           H  
ATOM    711  HA  GLU A  47      12.135  11.845   1.172  1.00  0.97           H  
ATOM    712 1HB  GLU A  47      13.241   9.557  -0.479  1.00  0.97           H  
ATOM    713 2HB  GLU A  47      13.670  11.240  -0.710  1.00  0.97           H  
ATOM    714 1HG  GLU A  47      14.163   9.645   1.817  1.00  0.97           H  
ATOM    715 2HG  GLU A  47      15.355   9.993   0.568  1.00  0.97           H  
ATOM    716  N   CYS A  48      10.281  10.211  -1.001  1.00  0.89           N  
ATOM    717  CA  CYS A  48       9.241  10.439  -1.997  1.00  0.89           C  
ATOM    718  C   CYS A  48       8.247  11.438  -1.451  1.00  0.89           C  
ATOM    719  O   CYS A  48       7.925  12.432  -2.105  1.00  0.89           O  
ATOM    720  CB  CYS A  48       8.473   9.162  -2.373  1.00  0.89           C  
ATOM    721  SG  CYS A  48       7.008   9.511  -3.449  1.00  0.89           S  
ATOM    722  H   CYS A  48      10.475   9.266  -0.661  1.00  0.89           H  
ATOM    723  HA  CYS A  48       9.699  10.847  -2.894  1.00  0.89           H  
ATOM    724 1HB  CYS A  48       9.139   8.475  -2.903  1.00  0.89           H  
ATOM    725 2HB  CYS A  48       8.120   8.660  -1.489  1.00  0.89           H  
ATOM    726  N   LEU A  49       7.776  11.187  -0.231  1.00  0.83           N  
ATOM    727  CA  LEU A  49       6.782  12.060   0.351  1.00  0.83           C  
ATOM    728  C   LEU A  49       7.301  13.477   0.561  1.00  0.83           C  
ATOM    729  O   LEU A  49       6.565  14.438   0.325  1.00  0.83           O  
ATOM    730  CB  LEU A  49       6.315  11.527   1.695  1.00  0.83           C  
ATOM    731  CG  LEU A  49       5.527  10.245   1.688  1.00  0.83           C  
ATOM    732  CD1 LEU A  49       5.248   9.906   3.134  1.00  0.83           C  
ATOM    733  CD2 LEU A  49       4.265  10.398   0.846  1.00  0.83           C  
ATOM    734  H   LEU A  49       8.097  10.358   0.271  1.00  0.83           H  
ATOM    735  HA  LEU A  49       5.932  12.099  -0.323  1.00  0.83           H  
ATOM    736 1HB  LEU A  49       7.200  11.357   2.313  1.00  0.83           H  
ATOM    737 2HB  LEU A  49       5.709  12.290   2.178  1.00  0.83           H  
ATOM    738  HG  LEU A  49       6.130   9.437   1.267  1.00  0.83           H  
ATOM    739 1HD1 LEU A  49       4.698   9.006   3.205  1.00  0.83           H  
ATOM    740 2HD1 LEU A  49       6.195   9.795   3.668  1.00  0.83           H  
ATOM    741 3HD1 LEU A  49       4.668  10.706   3.584  1.00  0.83           H  
ATOM    742 1HD2 LEU A  49       3.704   9.465   0.856  1.00  0.83           H  
ATOM    743 2HD2 LEU A  49       3.648  11.198   1.254  1.00  0.83           H  
ATOM    744 3HD2 LEU A  49       4.544  10.639  -0.180  1.00  0.83           H  
ATOM    745  N   GLU A  50       8.564  13.632   0.972  1.00  0.79           N  
ATOM    746  CA  GLU A  50       9.092  14.978   1.168  1.00  0.79           C  
ATOM    747  C   GLU A  50       9.171  15.727  -0.162  1.00  0.79           C  
ATOM    748  O   GLU A  50       8.842  16.918  -0.235  1.00  0.79           O  
ATOM    749  CB  GLU A  50      10.473  14.920   1.835  1.00  0.79           C  
ATOM    750  CG  GLU A  50      10.464  14.492   3.322  1.00  0.79           C  
ATOM    751  CD  GLU A  50       9.822  15.505   4.247  1.00  0.79           C  
ATOM    752  OE1 GLU A  50      10.229  16.643   4.218  1.00  0.79           O  
ATOM    753  OE2 GLU A  50       8.930  15.142   4.981  1.00  0.79           O  
ATOM    754  H   GLU A  50       9.141  12.815   1.181  1.00  0.79           H  
ATOM    755  HA  GLU A  50       8.415  15.521   1.827  1.00  0.79           H  
ATOM    756 1HB  GLU A  50      11.100  14.209   1.293  1.00  0.79           H  
ATOM    757 2HB  GLU A  50      10.951  15.895   1.767  1.00  0.79           H  
ATOM    758 1HG  GLU A  50       9.916  13.558   3.409  1.00  0.79           H  
ATOM    759 2HG  GLU A  50      11.489  14.306   3.640  1.00  0.79           H  
ATOM    760  N   ALA A  51       9.562  15.027  -1.229  1.00  0.76           N  
ATOM    761  CA  ALA A  51       9.619  15.645  -2.544  1.00  0.76           C  
ATOM    762  C   ALA A  51       8.217  16.067  -2.979  1.00  0.76           C  
ATOM    763  O   ALA A  51       8.025  17.159  -3.528  1.00  0.76           O  
ATOM    764  CB  ALA A  51      10.239  14.690  -3.533  1.00  0.76           C  
ATOM    765  H   ALA A  51       9.842  14.050  -1.119  1.00  0.76           H  
ATOM    766  HA  ALA A  51      10.235  16.541  -2.479  1.00  0.76           H  
ATOM    767 1HB  ALA A  51      10.297  15.153  -4.513  1.00  0.76           H  
ATOM    768 2HB  ALA A  51      11.238  14.420  -3.198  1.00  0.76           H  
ATOM    769 3HB  ALA A  51       9.629  13.794  -3.586  1.00  0.76           H  
ATOM    770  N   LEU A  52       7.226  15.219  -2.690  1.00  0.74           N  
ATOM    771  CA  LEU A  52       5.849  15.527  -3.025  1.00  0.74           C  
ATOM    772  C   LEU A  52       5.332  16.692  -2.202  1.00  0.74           C  
ATOM    773  O   LEU A  52       4.604  17.537  -2.717  1.00  0.74           O  
ATOM    774  CB  LEU A  52       4.978  14.295  -2.833  1.00  0.74           C  
ATOM    775  CG  LEU A  52       5.236  13.213  -3.822  1.00  0.74           C  
ATOM    776  CD1 LEU A  52       4.457  11.987  -3.423  1.00  0.74           C  
ATOM    777  CD2 LEU A  52       4.850  13.728  -5.181  1.00  0.74           C  
ATOM    778  H   LEU A  52       7.443  14.322  -2.252  1.00  0.74           H  
ATOM    779  HA  LEU A  52       5.811  15.810  -4.075  1.00  0.74           H  
ATOM    780 1HB  LEU A  52       5.158  13.893  -1.841  1.00  0.74           H  
ATOM    781 2HB  LEU A  52       3.932  14.585  -2.910  1.00  0.74           H  
ATOM    782  HG  LEU A  52       6.288  12.956  -3.829  1.00  0.74           H  
ATOM    783 1HD1 LEU A  52       4.619  11.185  -4.127  1.00  0.74           H  
ATOM    784 2HD1 LEU A  52       4.776  11.663  -2.438  1.00  0.74           H  
ATOM    785 3HD1 LEU A  52       3.419  12.240  -3.400  1.00  0.74           H  
ATOM    786 1HD2 LEU A  52       5.044  12.978  -5.894  1.00  0.74           H  
ATOM    787 2HD2 LEU A  52       3.790  13.986  -5.194  1.00  0.74           H  
ATOM    788 3HD2 LEU A  52       5.442  14.610  -5.416  1.00  0.74           H  
ATOM    789  N   ASP A  53       5.734  16.775  -0.929  1.00  0.74           N  
ATOM    790  CA  ASP A  53       5.288  17.878  -0.092  1.00  0.74           C  
ATOM    791  C   ASP A  53       5.845  19.174  -0.652  1.00  0.74           C  
ATOM    792  O   ASP A  53       5.144  20.185  -0.725  1.00  0.74           O  
ATOM    793  CB  ASP A  53       5.740  17.694   1.357  1.00  0.74           C  
ATOM    794  CG  ASP A  53       5.124  18.717   2.312  1.00  0.74           C  
ATOM    795  OD1 ASP A  53       3.928  18.688   2.487  1.00  0.74           O  
ATOM    796  OD2 ASP A  53       5.853  19.528   2.858  1.00  0.74           O  
ATOM    797  H   ASP A  53       6.319  16.044  -0.532  1.00  0.74           H  
ATOM    798  HA  ASP A  53       4.201  17.923  -0.119  1.00  0.74           H  
ATOM    799 1HB  ASP A  53       5.482  16.687   1.691  1.00  0.74           H  
ATOM    800 2HB  ASP A  53       6.830  17.776   1.406  1.00  0.74           H  
ATOM    801  N   ASP A  54       7.096  19.144  -1.118  1.00  0.74           N  
ATOM    802  CA  ASP A  54       7.667  20.339  -1.707  1.00  0.74           C  
ATOM    803  C   ASP A  54       6.831  20.755  -2.908  1.00  0.74           C  
ATOM    804  O   ASP A  54       6.461  21.929  -3.048  1.00  0.74           O  
ATOM    805  CB  ASP A  54       9.122  20.129  -2.138  1.00  0.74           C  
ATOM    806  CG  ASP A  54       9.723  21.411  -2.713  1.00  0.74           C  
ATOM    807  OD1 ASP A  54       9.921  22.371  -1.990  1.00  0.74           O  
ATOM    808  OD2 ASP A  54       9.939  21.489  -3.909  1.00  0.74           O  
ATOM    809  H   ASP A  54       7.657  18.295  -1.026  1.00  0.74           H  
ATOM    810  HA  ASP A  54       7.634  21.140  -0.969  1.00  0.74           H  
ATOM    811 1HB  ASP A  54       9.712  19.794  -1.283  1.00  0.74           H  
ATOM    812 2HB  ASP A  54       9.170  19.343  -2.893  1.00  0.74           H  
ATOM    813  N   ALA A  55       6.529  19.790  -3.779  1.00  0.76           N  
ATOM    814  CA  ALA A  55       5.748  20.101  -4.956  1.00  0.76           C  
ATOM    815  C   ALA A  55       4.361  20.654  -4.582  1.00  0.76           C  
ATOM    816  O   ALA A  55       3.902  21.641  -5.163  1.00  0.76           O  
ATOM    817  CB  ALA A  55       5.605  18.859  -5.813  1.00  0.76           C  
ATOM    818  H   ALA A  55       6.872  18.841  -3.622  1.00  0.76           H  
ATOM    819  HA  ALA A  55       6.288  20.863  -5.510  1.00  0.76           H  
ATOM    820 1HB  ALA A  55       5.061  19.120  -6.708  1.00  0.76           H  
ATOM    821 2HB  ALA A  55       6.581  18.481  -6.082  1.00  0.76           H  
ATOM    822 3HB  ALA A  55       5.068  18.095  -5.254  1.00  0.76           H  
ATOM    823  N   LYS A  56       3.719  20.075  -3.568  1.00  0.79           N  
ATOM    824  CA  LYS A  56       2.401  20.555  -3.174  1.00  0.79           C  
ATOM    825  C   LYS A  56       2.469  21.976  -2.642  1.00  0.79           C  
ATOM    826  O   LYS A  56       1.571  22.783  -2.883  1.00  0.79           O  
ATOM    827  CB  LYS A  56       1.760  19.626  -2.149  1.00  0.79           C  
ATOM    828  CG  LYS A  56       1.318  18.283  -2.721  1.00  0.79           C  
ATOM    829  CD  LYS A  56       0.712  17.396  -1.653  1.00  0.79           C  
ATOM    830  CE  LYS A  56       0.289  16.045  -2.215  1.00  0.79           C  
ATOM    831  NZ  LYS A  56      -0.310  15.177  -1.157  1.00  0.79           N  
ATOM    832  H   LYS A  56       4.128  19.268  -3.098  1.00  0.79           H  
ATOM    833  HA  LYS A  56       1.771  20.566  -4.056  1.00  0.79           H  
ATOM    834 1HB  LYS A  56       2.481  19.428  -1.351  1.00  0.79           H  
ATOM    835 2HB  LYS A  56       0.898  20.113  -1.701  1.00  0.79           H  
ATOM    836 1HG  LYS A  56       0.578  18.456  -3.500  1.00  0.79           H  
ATOM    837 2HG  LYS A  56       2.172  17.781  -3.162  1.00  0.79           H  
ATOM    838 1HD  LYS A  56       1.451  17.235  -0.864  1.00  0.79           H  
ATOM    839 2HD  LYS A  56      -0.156  17.888  -1.219  1.00  0.79           H  
ATOM    840 1HE  LYS A  56      -0.444  16.198  -3.007  1.00  0.79           H  
ATOM    841 2HE  LYS A  56       1.163  15.541  -2.636  1.00  0.79           H  
ATOM    842 1HZ  LYS A  56      -0.582  14.292  -1.554  1.00  0.79           H  
ATOM    843 2HZ  LYS A  56       0.368  15.023  -0.423  1.00  0.79           H  
ATOM    844 3HZ  LYS A  56      -1.123  15.634  -0.770  1.00  0.79           H  
ATOM    845  N   ARG A  57       3.535  22.299  -1.917  1.00  0.85           N  
ATOM    846  CA  ARG A  57       3.701  23.650  -1.409  1.00  0.85           C  
ATOM    847  C   ARG A  57       3.862  24.651  -2.558  1.00  0.85           C  
ATOM    848  O   ARG A  57       3.340  25.769  -2.495  1.00  0.85           O  
ATOM    849  CB  ARG A  57       4.874  23.698  -0.445  1.00  0.85           C  
ATOM    850  CG  ARG A  57       4.584  23.022   0.906  1.00  0.85           C  
ATOM    851  CD  ARG A  57       5.768  22.984   1.790  1.00  0.85           C  
ATOM    852  NE  ARG A  57       5.471  22.321   3.057  1.00  0.85           N  
ATOM    853  CZ  ARG A  57       4.972  22.935   4.148  1.00  0.85           C  
ATOM    854  NH1 ARG A  57       4.735  24.234   4.126  1.00  0.85           N  
ATOM    855  NH2 ARG A  57       4.720  22.242   5.245  1.00  0.85           N  
ATOM    856  H   ARG A  57       4.240  21.591  -1.704  1.00  0.85           H  
ATOM    857  HA  ARG A  57       2.805  23.911  -0.850  1.00  0.85           H  
ATOM    858 1HB  ARG A  57       5.729  23.188  -0.889  1.00  0.85           H  
ATOM    859 2HB  ARG A  57       5.161  24.731  -0.261  1.00  0.85           H  
ATOM    860 1HG  ARG A  57       3.796  23.567   1.420  1.00  0.85           H  
ATOM    861 2HG  ARG A  57       4.257  21.995   0.740  1.00  0.85           H  
ATOM    862 1HD  ARG A  57       6.560  22.419   1.293  1.00  0.85           H  
ATOM    863 2HD  ARG A  57       6.111  23.994   1.999  1.00  0.85           H  
ATOM    864  HE  ARG A  57       5.623  21.297   3.106  1.00  0.85           H  
ATOM    865 1HH1 ARG A  57       4.928  24.766   3.290  1.00  0.85           H  
ATOM    866 2HH1 ARG A  57       4.362  24.693   4.944  1.00  0.85           H  
ATOM    867 1HH2 ARG A  57       4.901  21.241   5.272  1.00  0.85           H  
ATOM    868 2HH2 ARG A  57       4.348  22.703   6.057  1.00  0.85           H  
ATOM    869  N   ALA A  58       4.574  24.252  -3.619  1.00  0.92           N  
ATOM    870  CA  ALA A  58       4.744  25.090  -4.813  1.00  0.92           C  
ATOM    871  C   ALA A  58       3.401  25.358  -5.545  1.00  0.92           C  
ATOM    872  O   ALA A  58       3.205  26.436  -6.114  1.00  0.92           O  
ATOM    873  CB  ALA A  58       5.753  24.449  -5.742  1.00  0.92           C  
ATOM    874  H   ALA A  58       5.017  23.331  -3.591  1.00  0.92           H  
ATOM    875  HA  ALA A  58       5.136  26.053  -4.493  1.00  0.92           H  
ATOM    876 1HB  ALA A  58       5.914  25.075  -6.611  1.00  0.92           H  
ATOM    877 2HB  ALA A  58       6.692  24.310  -5.213  1.00  0.92           H  
ATOM    878 3HB  ALA A  58       5.390  23.509  -6.038  1.00  0.92           H  
ATOM    879  N   LEU A  59       2.479  24.387  -5.527  1.00  1.00           N  
ATOM    880  CA  LEU A  59       1.175  24.533  -6.196  1.00  1.00           C  
ATOM    881  C   LEU A  59       0.246  25.607  -5.573  1.00  1.00           C  
ATOM    882  O   LEU A  59       0.316  25.875  -4.364  1.00  1.00           O  
ATOM    883  CB  LEU A  59       0.404  23.199  -6.204  1.00  1.00           C  
ATOM    884  CG  LEU A  59       0.972  22.088  -7.095  1.00  1.00           C  
ATOM    885  CD1 LEU A  59       0.267  20.788  -6.858  1.00  1.00           C  
ATOM    886  CD2 LEU A  59       0.756  22.491  -8.524  1.00  1.00           C  
ATOM    887  H   LEU A  59       2.715  23.504  -5.067  1.00  1.00           H  
ATOM    888  HA  LEU A  59       1.405  24.770  -7.222  1.00  1.00           H  
ATOM    889 1HB  LEU A  59       0.384  22.814  -5.186  1.00  1.00           H  
ATOM    890 2HB  LEU A  59      -0.623  23.386  -6.513  1.00  1.00           H  
ATOM    891  HG  LEU A  59       2.014  21.952  -6.886  1.00  1.00           H  
ATOM    892 1HD1 LEU A  59       0.669  20.032  -7.523  1.00  1.00           H  
ATOM    893 2HD1 LEU A  59       0.393  20.475  -5.833  1.00  1.00           H  
ATOM    894 3HD1 LEU A  59      -0.766  20.927  -7.060  1.00  1.00           H  
ATOM    895 1HD2 LEU A  59       1.156  21.721  -9.175  1.00  1.00           H  
ATOM    896 2HD2 LEU A  59      -0.309  22.614  -8.717  1.00  1.00           H  
ATOM    897 3HD2 LEU A  59       1.256  23.425  -8.697  1.00  1.00           H  
ATOM    898  N   PRO A  60      -0.621  26.260  -6.391  1.00  1.09           N  
ATOM    899  CA  PRO A  60      -1.675  27.176  -5.971  1.00  1.09           C  
ATOM    900  C   PRO A  60      -2.598  26.496  -4.979  1.00  1.09           C  
ATOM    901  O   PRO A  60      -2.872  25.299  -5.102  1.00  1.09           O  
ATOM    902  CB  PRO A  60      -2.406  27.484  -7.279  1.00  1.09           C  
ATOM    903  CG  PRO A  60      -1.366  27.301  -8.339  1.00  1.09           C  
ATOM    904  CD  PRO A  60      -0.503  26.148  -7.867  1.00  1.09           C  
ATOM    905  HA  PRO A  60      -1.226  28.079  -5.535  1.00  1.09           H  
ATOM    906 1HB  PRO A  60      -3.264  26.805  -7.397  1.00  1.09           H  
ATOM    907 2HB  PRO A  60      -2.811  28.506  -7.249  1.00  1.09           H  
ATOM    908 1HG  PRO A  60      -1.844  27.117  -9.314  1.00  1.09           H  
ATOM    909 2HG  PRO A  60      -0.796  28.231  -8.433  1.00  1.09           H  
ATOM    910 1HD  PRO A  60      -0.885  25.185  -8.239  1.00  1.09           H  
ATOM    911 2HD  PRO A  60       0.516  26.374  -8.210  1.00  1.09           H  
ATOM    912  N   LYS A  61      -3.058  27.264  -4.002  1.00  1.18           N  
ATOM    913  CA  LYS A  61      -3.911  26.752  -2.945  1.00  1.18           C  
ATOM    914  C   LYS A  61      -5.285  27.400  -2.999  1.00  1.18           C  
ATOM    915  O   LYS A  61      -6.209  26.969  -2.309  1.00  1.18           O  
ATOM    916  OXT LYS A  61      -5.379  28.509  -3.521  1.00  1.18           O  
ATOM    917  CB  LYS A  61      -3.216  27.022  -1.620  1.00  1.18           C  
ATOM    918  CG  LYS A  61      -1.874  26.320  -1.545  1.00  1.18           C  
ATOM    919  CD  LYS A  61      -1.086  26.702  -0.342  1.00  1.18           C  
ATOM    920  CE  LYS A  61       0.327  26.166  -0.476  1.00  1.18           C  
ATOM    921  NZ  LYS A  61       1.020  26.750  -1.688  1.00  1.18           N  
ATOM    922  H   LYS A  61      -2.790  28.237  -3.980  1.00  1.18           H  
ATOM    923  HA  LYS A  61      -4.036  25.677  -3.077  1.00  1.18           H  
ATOM    924 1HB  LYS A  61      -3.055  28.092  -1.494  1.00  1.18           H  
ATOM    925 2HB  LYS A  61      -3.838  26.675  -0.794  1.00  1.18           H  
ATOM    926 1HG  LYS A  61      -2.028  25.240  -1.538  1.00  1.18           H  
ATOM    927 2HG  LYS A  61      -1.278  26.567  -2.421  1.00  1.18           H  
ATOM    928 1HD  LYS A  61      -1.050  27.788  -0.251  1.00  1.18           H  
ATOM    929 2HD  LYS A  61      -1.547  26.288   0.553  1.00  1.18           H  
ATOM    930 1HE  LYS A  61       0.891  26.435   0.413  1.00  1.18           H  
ATOM    931 2HE  LYS A  61       0.309  25.079  -0.571  1.00  1.18           H  
ATOM    932 1HZ  LYS A  61       1.960  26.391  -1.762  1.00  1.18           H  
ATOM    933 2HZ  LYS A  61       0.543  26.489  -2.584  1.00  1.18           H  
ATOM    934 3HZ  LYS A  61       1.063  27.746  -1.618  1.00  1.18           H  
ENDMDL

REMARK ID 636421 DOMAINID 630163 MODEL 5 2024-10-12_00000209_1_19
MODEL     5
ATOM      1  N   ASP A   1       1.367  -2.144   0.558  1.00  2.07           N  
ATOM      2  CA  ASP A   1       2.282  -1.071   0.930  1.00  2.07           C  
ATOM      3  C   ASP A   1       1.717   0.345   0.710  1.00  2.07           C  
ATOM      4  O   ASP A   1       1.643   1.098   1.680  1.00  2.07           O  
ATOM      5  CB  ASP A   1       3.665  -1.231   0.269  1.00  2.07           C  
ATOM      6  CG  ASP A   1       4.461  -2.415   0.802  1.00  2.07           C  
ATOM      7  OD1 ASP A   1       4.093  -2.962   1.816  1.00  2.07           O  
ATOM      8  OD2 ASP A   1       5.436  -2.765   0.179  1.00  2.07           O  
ATOM      9 1H   ASP A   1       1.554  -2.460  -0.382  1.00  2.07           H  
ATOM     10 2H   ASP A   1       1.503  -2.915   1.194  1.00  2.07           H  
ATOM     11 3H   ASP A   1       0.414  -1.815   0.642  1.00  2.07           H  
ATOM     12  HA  ASP A   1       2.462  -1.166   2.001  1.00  2.07           H  
ATOM     13 1HB  ASP A   1       3.589  -1.371  -0.791  1.00  2.07           H  
ATOM     14 2HB  ASP A   1       4.244  -0.322   0.428  1.00  2.07           H  
ATOM     15  N   ASP A   2       1.331   0.773  -0.517  1.00  1.69           N  
ATOM     16  CA  ASP A   2       1.281   0.086  -1.824  1.00  1.69           C  
ATOM     17  C   ASP A   2       1.974   0.896  -2.935  1.00  1.69           C  
ATOM     18  O   ASP A   2       3.089   0.558  -3.343  1.00  1.69           O  
ATOM     19  CB  ASP A   2      -0.170  -0.323  -2.194  1.00  1.69           C  
ATOM     20  CG  ASP A   2      -1.256   0.796  -2.294  1.00  1.69           C  
ATOM     21  OD1 ASP A   2      -0.940   1.950  -2.154  1.00  1.69           O  
ATOM     22  OD2 ASP A   2      -2.389   0.450  -2.493  1.00  1.69           O  
ATOM     23  H   ASP A   2       1.004   1.729  -0.533  1.00  1.69           H  
ATOM     24  HA  ASP A   2       1.814  -0.846  -1.769  1.00  1.69           H  
ATOM     25 1HB  ASP A   2      -0.142  -0.821  -3.162  1.00  1.69           H  
ATOM     26 2HB  ASP A   2      -0.528  -1.060  -1.486  1.00  1.69           H  
ATOM     27  N   LYS A   3       1.355   1.986  -3.377  1.00  1.36           N  
ATOM     28  CA  LYS A   3       1.835   2.804  -4.493  1.00  1.36           C  
ATOM     29  C   LYS A   3       3.326   3.105  -4.436  1.00  1.36           C  
ATOM     30  O   LYS A   3       3.984   3.134  -5.475  1.00  1.36           O  
ATOM     31  CB  LYS A   3       1.062   4.122  -4.548  1.00  1.36           C  
ATOM     32  CG  LYS A   3       1.451   5.047  -5.709  1.00  1.36           C  
ATOM     33  CD  LYS A   3       0.583   6.307  -5.717  1.00  1.36           C  
ATOM     34  CE  LYS A   3       0.982   7.268  -6.829  1.00  1.36           C  
ATOM     35  NZ  LYS A   3       0.135   8.496  -6.824  1.00  1.36           N  
ATOM     36  H   LYS A   3       0.471   2.230  -2.942  1.00  1.36           H  
ATOM     37  HA  LYS A   3       1.643   2.256  -5.415  1.00  1.36           H  
ATOM     38 1HB  LYS A   3      -0.006   3.909  -4.621  1.00  1.36           H  
ATOM     39 2HB  LYS A   3       1.221   4.671  -3.620  1.00  1.36           H  
ATOM     40 1HG  LYS A   3       2.500   5.334  -5.610  1.00  1.36           H  
ATOM     41 2HG  LYS A   3       1.324   4.522  -6.655  1.00  1.36           H  
ATOM     42 1HD  LYS A   3      -0.462   6.024  -5.857  1.00  1.36           H  
ATOM     43 2HD  LYS A   3       0.677   6.818  -4.759  1.00  1.36           H  
ATOM     44 1HE  LYS A   3       2.025   7.555  -6.697  1.00  1.36           H  
ATOM     45 2HE  LYS A   3       0.872   6.771  -7.789  1.00  1.36           H  
ATOM     46 1HZ  LYS A   3       0.425   9.111  -7.570  1.00  1.36           H  
ATOM     47 2HZ  LYS A   3      -0.832   8.233  -6.959  1.00  1.36           H  
ATOM     48 3HZ  LYS A   3       0.235   8.972  -5.938  1.00  1.36           H  
ATOM     49  N   ALA A   4       3.866   3.358  -3.250  1.00  1.12           N  
ATOM     50  CA  ALA A   4       5.283   3.654  -3.135  1.00  1.12           C  
ATOM     51  C   ALA A   4       6.142   2.501  -3.665  1.00  1.12           C  
ATOM     52  O   ALA A   4       7.183   2.732  -4.267  1.00  1.12           O  
ATOM     53  CB  ALA A   4       5.645   3.926  -1.692  1.00  1.12           C  
ATOM     54  H   ALA A   4       3.285   3.326  -2.424  1.00  1.12           H  
ATOM     55  HA  ALA A   4       5.494   4.540  -3.734  1.00  1.12           H  
ATOM     56 1HB  ALA A   4       6.708   4.169  -1.627  1.00  1.12           H  
ATOM     57 2HB  ALA A   4       5.057   4.764  -1.319  1.00  1.12           H  
ATOM     58 3HB  ALA A   4       5.437   3.039  -1.094  1.00  1.12           H  
ATOM     59  N   ALA A   5       5.715   1.250  -3.440  1.00  0.95           N  
ATOM     60  CA  ALA A   5       6.490   0.102  -3.904  1.00  0.95           C  
ATOM     61  C   ALA A   5       6.531   0.115  -5.419  1.00  0.95           C  
ATOM     62  O   ALA A   5       7.568  -0.144  -6.036  1.00  0.95           O  
ATOM     63  CB  ALA A   5       5.894  -1.194  -3.390  1.00  0.95           C  
ATOM     64  H   ALA A   5       4.820   1.091  -2.996  1.00  0.95           H  
ATOM     65  HA  ALA A   5       7.510   0.200  -3.532  1.00  0.95           H  
ATOM     66 1HB  ALA A   5       6.489  -2.034  -3.739  1.00  0.95           H  
ATOM     67 2HB  ALA A   5       5.884  -1.186  -2.296  1.00  0.95           H  
ATOM     68 3HB  ALA A   5       4.889  -1.293  -3.749  1.00  0.95           H  
ATOM     69  N   CYS A   6       5.390   0.450  -6.017  1.00  0.84           N  
ATOM     70  CA  CYS A   6       5.293   0.584  -7.467  1.00  0.84           C  
ATOM     71  C   CYS A   6       6.253   1.661  -7.946  1.00  0.84           C  
ATOM     72  O   CYS A   6       7.047   1.439  -8.858  1.00  0.84           O  
ATOM     73  CB  CYS A   6       3.856   0.903  -7.897  1.00  0.84           C  
ATOM     74  SG  CYS A   6       3.630   1.342  -9.664  1.00  0.84           S  
ATOM     75  H   CYS A   6       4.585   0.647  -5.427  1.00  0.84           H  
ATOM     76  HA  CYS A   6       5.580  -0.364  -7.924  1.00  0.84           H  
ATOM     77 1HB  CYS A   6       3.234   0.038  -7.697  1.00  0.84           H  
ATOM     78 2HB  CYS A   6       3.469   1.719  -7.305  1.00  0.84           H  
ATOM     79  N   ALA A   7       6.194   2.831  -7.302  1.00  0.78           N  
ATOM     80  CA  ALA A   7       7.037   3.958  -7.684  1.00  0.78           C  
ATOM     81  C   ALA A   7       8.526   3.653  -7.570  1.00  0.78           C  
ATOM     82  O   ALA A   7       9.302   3.992  -8.472  1.00  0.78           O  
ATOM     83  CB  ALA A   7       6.722   5.147  -6.798  1.00  0.78           C  
ATOM     84  H   ALA A   7       5.526   2.939  -6.538  1.00  0.78           H  
ATOM     85  HA  ALA A   7       6.821   4.198  -8.724  1.00  0.78           H  
ATOM     86 1HB  ALA A   7       7.330   5.997  -7.101  1.00  0.78           H  
ATOM     87 2HB  ALA A   7       5.674   5.406  -6.868  1.00  0.78           H  
ATOM     88 3HB  ALA A   7       6.956   4.888  -5.766  1.00  0.78           H  
ATOM     89  N   ASP A   8       8.924   2.971  -6.491  1.00  0.76           N  
ATOM     90  CA  ASP A   8      10.327   2.630  -6.306  1.00  0.76           C  
ATOM     91  C   ASP A   8      10.748   1.609  -7.344  1.00  0.76           C  
ATOM     92  O   ASP A   8      11.848   1.691  -7.896  1.00  0.76           O  
ATOM     93  CB  ASP A   8      10.585   2.093  -4.895  1.00  0.76           C  
ATOM     94  CG  ASP A   8      10.523   3.169  -3.803  1.00  0.76           C  
ATOM     95  OD1 ASP A   8      10.512   4.335  -4.130  1.00  0.76           O  
ATOM     96  OD2 ASP A   8      10.531   2.809  -2.646  1.00  0.76           O  
ATOM     97  H   ASP A   8       8.249   2.718  -5.771  1.00  0.76           H  
ATOM     98  HA  ASP A   8      10.923   3.530  -6.447  1.00  0.76           H  
ATOM     99 1HB  ASP A   8       9.831   1.333  -4.668  1.00  0.76           H  
ATOM    100 2HB  ASP A   8      11.558   1.609  -4.862  1.00  0.76           H  
ATOM    101  N   GLY A   9       9.847   0.674  -7.643  1.00  0.74           N  
ATOM    102  CA  GLY A   9      10.072  -0.352  -8.639  1.00  0.74           C  
ATOM    103  C   GLY A   9      10.314   0.285  -9.998  1.00  0.74           C  
ATOM    104  O   GLY A   9      11.313  -0.008 -10.657  1.00  0.74           O  
ATOM    105  H   GLY A   9       8.960   0.648  -7.139  1.00  0.74           H  
ATOM    106 1HA  GLY A   9      10.929  -0.959  -8.354  1.00  0.74           H  
ATOM    107 2HA  GLY A   9       9.204  -1.001  -8.669  1.00  0.74           H  
ATOM    108  N   ILE A  10       9.435   1.210 -10.386  1.00  0.74           N  
ATOM    109  CA  ILE A  10       9.561   1.894 -11.663  1.00  0.74           C  
ATOM    110  C   ILE A  10      10.883   2.635 -11.738  1.00  0.74           C  
ATOM    111  O   ILE A  10      11.589   2.538 -12.746  1.00  0.74           O  
ATOM    112  CB  ILE A  10       8.397   2.904 -11.866  1.00  0.74           C  
ATOM    113  CG1 ILE A  10       7.037   2.170 -12.065  1.00  0.74           C  
ATOM    114  CG2 ILE A  10       8.692   3.803 -13.063  1.00  0.74           C  
ATOM    115  CD1 ILE A  10       5.816   3.045 -11.957  1.00  0.74           C  
ATOM    116  H   ILE A  10       8.636   1.414  -9.785  1.00  0.74           H  
ATOM    117  HA  ILE A  10       9.546   1.162 -12.461  1.00  0.74           H  
ATOM    118  HB  ILE A  10       8.303   3.518 -10.968  1.00  0.74           H  
ATOM    119 1HG1 ILE A  10       7.027   1.739 -13.058  1.00  0.74           H  
ATOM    120 2HG1 ILE A  10       6.950   1.391 -11.338  1.00  0.74           H  
ATOM    121 1HG2 ILE A  10       7.883   4.525 -13.183  1.00  0.74           H  
ATOM    122 2HG2 ILE A  10       9.627   4.335 -12.899  1.00  0.74           H  
ATOM    123 3HG2 ILE A  10       8.768   3.213 -13.958  1.00  0.74           H  
ATOM    124 1HD1 ILE A  10       4.922   2.448 -12.130  1.00  0.74           H  
ATOM    125 2HD1 ILE A  10       5.770   3.485 -10.964  1.00  0.74           H  
ATOM    126 3HD1 ILE A  10       5.866   3.826 -12.692  1.00  0.74           H  
ATOM    127  N   ALA A  11      11.237   3.372 -10.683  1.00  0.75           N  
ATOM    128  CA  ALA A  11      12.498   4.100 -10.682  1.00  0.75           C  
ATOM    129  C   ALA A  11      13.714   3.176 -10.781  1.00  0.75           C  
ATOM    130  O   ALA A  11      14.655   3.453 -11.533  1.00  0.75           O  
ATOM    131  CB  ALA A  11      12.602   4.924  -9.413  1.00  0.75           C  
ATOM    132  H   ALA A  11      10.619   3.437  -9.871  1.00  0.75           H  
ATOM    133  HA  ALA A  11      12.503   4.760 -11.547  1.00  0.75           H  
ATOM    134 1HB  ALA A  11      13.527   5.495  -9.422  1.00  0.75           H  
ATOM    135 2HB  ALA A  11      11.752   5.602  -9.353  1.00  0.75           H  
ATOM    136 3HB  ALA A  11      12.592   4.255  -8.550  1.00  0.75           H  
ATOM    137  N   ALA A  12      13.697   2.062 -10.038  1.00  0.77           N  
ATOM    138  CA  ALA A  12      14.822   1.134 -10.056  1.00  0.77           C  
ATOM    139  C   ALA A  12      15.001   0.513 -11.423  1.00  0.77           C  
ATOM    140  O   ALA A  12      16.122   0.407 -11.940  1.00  0.77           O  
ATOM    141  CB  ALA A  12      14.605   0.041  -9.032  1.00  0.77           C  
ATOM    142  H   ALA A  12      12.906   1.867  -9.425  1.00  0.77           H  
ATOM    143  HA  ALA A  12      15.724   1.691  -9.811  1.00  0.77           H  
ATOM    144 1HB  ALA A  12      15.454  -0.636  -9.034  1.00  0.77           H  
ATOM    145 2HB  ALA A  12      14.492   0.488  -8.044  1.00  0.77           H  
ATOM    146 3HB  ALA A  12      13.696  -0.509  -9.284  1.00  0.77           H  
ATOM    147  N   VAL A  13      13.889   0.130 -12.036  1.00  0.79           N  
ATOM    148  CA  VAL A  13      13.967  -0.484 -13.333  1.00  0.79           C  
ATOM    149  C   VAL A  13      14.446   0.514 -14.351  1.00  0.79           C  
ATOM    150  O   VAL A  13      15.364   0.206 -15.107  1.00  0.79           O  
ATOM    151  CB  VAL A  13      12.614  -1.038 -13.766  1.00  0.79           C  
ATOM    152  CG1 VAL A  13      12.686  -1.490 -15.200  1.00  0.79           C  
ATOM    153  CG2 VAL A  13      12.222  -2.228 -12.915  1.00  0.79           C  
ATOM    154  H   VAL A  13      12.982   0.241 -11.579  1.00  0.79           H  
ATOM    155  HA  VAL A  13      14.680  -1.307 -13.284  1.00  0.79           H  
ATOM    156  HB  VAL A  13      11.874  -0.249 -13.665  1.00  0.79           H  
ATOM    157 1HG1 VAL A  13      11.721  -1.843 -15.472  1.00  0.79           H  
ATOM    158 2HG1 VAL A  13      12.960  -0.662 -15.832  1.00  0.79           H  
ATOM    159 3HG1 VAL A  13      13.408  -2.280 -15.311  1.00  0.79           H  
ATOM    160 1HG2 VAL A  13      11.252  -2.609 -13.237  1.00  0.79           H  
ATOM    161 2HG2 VAL A  13      12.974  -3.000 -13.032  1.00  0.79           H  
ATOM    162 3HG2 VAL A  13      12.165  -1.935 -11.875  1.00  0.79           H  
ATOM    163  N   LYS A  14      13.866   1.720 -14.347  1.00  0.82           N  
ATOM    164  CA  LYS A  14      14.228   2.756 -15.304  1.00  0.82           C  
ATOM    165  C   LYS A  14      15.720   3.050 -15.251  1.00  0.82           C  
ATOM    166  O   LYS A  14      16.384   3.153 -16.288  1.00  0.82           O  
ATOM    167  CB  LYS A  14      13.412   4.022 -15.042  1.00  0.82           C  
ATOM    168  CG  LYS A  14      13.564   5.090 -16.104  1.00  0.82           C  
ATOM    169  CD  LYS A  14      12.710   6.310 -15.786  1.00  0.82           C  
ATOM    170  CE  LYS A  14      11.220   5.986 -15.903  1.00  0.82           C  
ATOM    171  NZ  LYS A  14      10.371   7.202 -15.768  1.00  0.82           N  
ATOM    172  H   LYS A  14      13.127   1.926 -13.675  1.00  0.82           H  
ATOM    173  HA  LYS A  14      13.993   2.406 -16.303  1.00  0.82           H  
ATOM    174 1HB  LYS A  14      12.356   3.761 -14.964  1.00  0.82           H  
ATOM    175 2HB  LYS A  14      13.709   4.447 -14.080  1.00  0.82           H  
ATOM    176 1HG  LYS A  14      14.611   5.393 -16.163  1.00  0.82           H  
ATOM    177 2HG  LYS A  14      13.265   4.684 -17.069  1.00  0.82           H  
ATOM    178 1HD  LYS A  14      12.919   6.640 -14.768  1.00  0.82           H  
ATOM    179 2HD  LYS A  14      12.954   7.121 -16.473  1.00  0.82           H  
ATOM    180 1HE  LYS A  14      11.022   5.523 -16.869  1.00  0.82           H  
ATOM    181 2HE  LYS A  14      10.948   5.281 -15.113  1.00  0.82           H  
ATOM    182 1HZ  LYS A  14       9.387   6.923 -15.839  1.00  0.82           H  
ATOM    183 2HZ  LYS A  14      10.524   7.631 -14.873  1.00  0.82           H  
ATOM    184 3HZ  LYS A  14      10.586   7.860 -16.497  1.00  0.82           H  
ATOM    185  N   ALA A  15      16.275   3.141 -14.041  1.00  0.85           N  
ATOM    186  CA  ALA A  15      17.700   3.392 -13.906  1.00  0.85           C  
ATOM    187  C   ALA A  15      18.514   2.288 -14.587  1.00  0.85           C  
ATOM    188  O   ALA A  15      19.529   2.562 -15.240  1.00  0.85           O  
ATOM    189  CB  ALA A  15      18.062   3.483 -12.434  1.00  0.85           C  
ATOM    190  H   ALA A  15      15.698   3.063 -13.200  1.00  0.85           H  
ATOM    191  HA  ALA A  15      17.928   4.336 -14.398  1.00  0.85           H  
ATOM    192 1HB  ALA A  15      19.123   3.691 -12.330  1.00  0.85           H  
ATOM    193 2HB  ALA A  15      17.484   4.281 -11.968  1.00  0.85           H  
ATOM    194 3HB  ALA A  15      17.824   2.534 -11.948  1.00  0.85           H  
ATOM    195  N   ARG A  16      18.051   1.041 -14.473  1.00  0.90           N  
ATOM    196  CA  ARG A  16      18.750  -0.085 -15.069  1.00  0.90           C  
ATOM    197  C   ARG A  16      18.501  -0.201 -16.581  1.00  0.90           C  
ATOM    198  O   ARG A  16      19.361  -0.701 -17.326  1.00  0.90           O  
ATOM    199  CB  ARG A  16      18.351  -1.353 -14.356  1.00  0.90           C  
ATOM    200  CG  ARG A  16      18.842  -1.452 -12.912  1.00  0.90           C  
ATOM    201  CD  ARG A  16      18.382  -2.705 -12.262  1.00  0.90           C  
ATOM    202  NE  ARG A  16      19.004  -3.878 -12.868  1.00  0.90           N  
ATOM    203  CZ  ARG A  16      18.545  -5.139 -12.779  1.00  0.90           C  
ATOM    204  NH1 ARG A  16      17.449  -5.397 -12.099  1.00  0.90           N  
ATOM    205  NH2 ARG A  16      19.198  -6.111 -13.387  1.00  0.90           N  
ATOM    206  H   ARG A  16      17.211   0.861 -13.913  1.00  0.90           H  
ATOM    207  HA  ARG A  16      19.817   0.059 -14.909  1.00  0.90           H  
ATOM    208 1HB  ARG A  16      17.267  -1.413 -14.332  1.00  0.90           H  
ATOM    209 2HB  ARG A  16      18.727  -2.211 -14.902  1.00  0.90           H  
ATOM    210 1HG  ARG A  16      19.931  -1.432 -12.897  1.00  0.90           H  
ATOM    211 2HG  ARG A  16      18.455  -0.606 -12.343  1.00  0.90           H  
ATOM    212 1HD  ARG A  16      18.644  -2.685 -11.205  1.00  0.90           H  
ATOM    213 2HD  ARG A  16      17.300  -2.792 -12.368  1.00  0.90           H  
ATOM    214  HE  ARG A  16      19.847  -3.732 -13.400  1.00  0.90           H  
ATOM    215 1HH1 ARG A  16      16.953  -4.648 -11.637  1.00  0.90           H  
ATOM    216 2HH1 ARG A  16      17.107  -6.346 -12.041  1.00  0.90           H  
ATOM    217 1HH2 ARG A  16      20.042  -5.902 -13.915  1.00  0.90           H  
ATOM    218 2HH2 ARG A  16      18.860  -7.064 -13.343  1.00  0.90           H  
ATOM    219  N   VAL A  17      17.374   0.347 -17.055  1.00  0.95           N  
ATOM    220  CA  VAL A  17      17.098   0.314 -18.487  1.00  0.95           C  
ATOM    221  C   VAL A  17      18.161   1.141 -19.169  1.00  0.95           C  
ATOM    222  O   VAL A  17      18.774   0.721 -20.149  1.00  0.95           O  
ATOM    223  CB  VAL A  17      15.760   0.998 -18.868  1.00  0.95           C  
ATOM    224  CG1 VAL A  17      15.643   1.044 -20.378  1.00  0.95           C  
ATOM    225  CG2 VAL A  17      14.586   0.324 -18.262  1.00  0.95           C  
ATOM    226  H   VAL A  17      16.691   0.729 -16.401  1.00  0.95           H  
ATOM    227  HA  VAL A  17      17.139  -0.709 -18.850  1.00  0.95           H  
ATOM    228  HB  VAL A  17      15.781   2.030 -18.522  1.00  0.95           H  
ATOM    229 1HG1 VAL A  17      14.727   1.554 -20.655  1.00  0.95           H  
ATOM    230 2HG1 VAL A  17      16.497   1.578 -20.793  1.00  0.95           H  
ATOM    231 3HG1 VAL A  17      15.628   0.042 -20.760  1.00  0.95           H  
ATOM    232 1HG2 VAL A  17      13.700   0.853 -18.565  1.00  0.95           H  
ATOM    233 2HG2 VAL A  17      14.509  -0.652 -18.549  1.00  0.95           H  
ATOM    234 3HG2 VAL A  17      14.672   0.350 -17.239  1.00  0.95           H  
ATOM    235  N   GLU A  18      18.376   2.334 -18.614  1.00  1.02           N  
ATOM    236  CA  GLU A  18      19.346   3.285 -19.130  1.00  1.02           C  
ATOM    237  C   GLU A  18      20.806   2.839 -18.954  1.00  1.02           C  
ATOM    238  O   GLU A  18      21.641   3.081 -19.828  1.00  1.02           O  
ATOM    239  CB  GLU A  18      19.132   4.634 -18.432  1.00  1.02           C  
ATOM    240  CG  GLU A  18      17.830   5.378 -18.807  1.00  1.02           C  
ATOM    241  CD  GLU A  18      17.783   5.832 -20.257  1.00  1.02           C  
ATOM    242  OE1 GLU A  18      18.725   6.454 -20.688  1.00  1.02           O  
ATOM    243  OE2 GLU A  18      16.791   5.585 -20.925  1.00  1.02           O  
ATOM    244  H   GLU A  18      17.816   2.593 -17.797  1.00  1.02           H  
ATOM    245  HA  GLU A  18      19.159   3.411 -20.195  1.00  1.02           H  
ATOM    246 1HB  GLU A  18      19.113   4.473 -17.349  1.00  1.02           H  
ATOM    247 2HB  GLU A  18      19.973   5.292 -18.647  1.00  1.02           H  
ATOM    248 1HG  GLU A  18      16.987   4.708 -18.617  1.00  1.02           H  
ATOM    249 2HG  GLU A  18      17.720   6.243 -18.154  1.00  1.02           H  
ATOM    250  N   LYS A  19      21.114   2.181 -17.833  1.00  1.10           N  
ATOM    251  CA  LYS A  19      22.485   1.774 -17.535  1.00  1.10           C  
ATOM    252  C   LYS A  19      22.955   0.421 -18.087  1.00  1.10           C  
ATOM    253  O   LYS A  19      24.101   0.305 -18.524  1.00  1.10           O  
ATOM    254  CB  LYS A  19      22.687   1.749 -16.021  1.00  1.10           C  
ATOM    255  CG  LYS A  19      24.092   1.381 -15.575  1.00  1.10           C  
ATOM    256  CD  LYS A  19      24.237   1.468 -14.065  1.00  1.10           C  
ATOM    257  CE  LYS A  19      25.645   1.094 -13.621  1.00  1.10           C  
ATOM    258  NZ  LYS A  19      25.806   1.188 -12.144  1.00  1.10           N  
ATOM    259  H   LYS A  19      20.394   2.027 -17.128  1.00  1.10           H  
ATOM    260  HA  LYS A  19      23.143   2.535 -17.951  1.00  1.10           H  
ATOM    261 1HB  LYS A  19      22.437   2.725 -15.604  1.00  1.10           H  
ATOM    262 2HB  LYS A  19      21.999   1.030 -15.582  1.00  1.10           H  
ATOM    263 1HG  LYS A  19      24.317   0.372 -15.896  1.00  1.10           H  
ATOM    264 2HG  LYS A  19      24.807   2.056 -16.041  1.00  1.10           H  
ATOM    265 1HD  LYS A  19      24.013   2.485 -13.736  1.00  1.10           H  
ATOM    266 2HD  LYS A  19      23.524   0.788 -13.597  1.00  1.10           H  
ATOM    267 1HE  LYS A  19      25.856   0.073 -13.936  1.00  1.10           H  
ATOM    268 2HE  LYS A  19      26.359   1.766 -14.097  1.00  1.10           H  
ATOM    269 1HZ  LYS A  19      26.750   0.933 -11.891  1.00  1.10           H  
ATOM    270 2HZ  LYS A  19      25.622   2.135 -11.844  1.00  1.10           H  
ATOM    271 3HZ  LYS A  19      25.156   0.561 -11.692  1.00  1.10           H  
ATOM    272  N   LEU A  20      22.122  -0.615 -17.994  1.00  1.19           N  
ATOM    273  CA  LEU A  20      22.571  -1.967 -18.315  1.00  1.19           C  
ATOM    274  C   LEU A  20      22.010  -2.603 -19.581  1.00  1.19           C  
ATOM    275  O   LEU A  20      22.685  -3.401 -20.233  1.00  1.19           O  
ATOM    276  CB  LEU A  20      22.157  -2.871 -17.164  1.00  1.19           C  
ATOM    277  CG  LEU A  20      22.708  -2.502 -15.809  1.00  1.19           C  
ATOM    278  CD1 LEU A  20      22.114  -3.431 -14.791  1.00  1.19           C  
ATOM    279  CD2 LEU A  20      24.226  -2.590 -15.831  1.00  1.19           C  
ATOM    280  H   LEU A  20      21.168  -0.487 -17.670  1.00  1.19           H  
ATOM    281  HA  LEU A  20      23.655  -1.948 -18.397  1.00  1.19           H  
ATOM    282 1HB  LEU A  20      21.066  -2.860 -17.094  1.00  1.19           H  
ATOM    283 2HB  LEU A  20      22.474  -3.886 -17.389  1.00  1.19           H  
ATOM    284  HG  LEU A  20      22.404  -1.487 -15.555  1.00  1.19           H  
ATOM    285 1HD1 LEU A  20      22.481  -3.172 -13.799  1.00  1.19           H  
ATOM    286 2HD1 LEU A  20      21.036  -3.331 -14.824  1.00  1.19           H  
ATOM    287 3HD1 LEU A  20      22.392  -4.459 -15.028  1.00  1.19           H  
ATOM    288 1HD2 LEU A  20      24.622  -2.324 -14.851  1.00  1.19           H  
ATOM    289 2HD2 LEU A  20      24.527  -3.608 -16.079  1.00  1.19           H  
ATOM    290 3HD2 LEU A  20      24.622  -1.905 -16.581  1.00  1.19           H  
ATOM    291  N   ALA A  21      20.758  -2.321 -19.890  1.00  1.29           N  
ATOM    292  CA  ALA A  21      20.085  -3.048 -20.963  1.00  1.29           C  
ATOM    293  C   ALA A  21      20.736  -2.872 -22.377  1.00  1.29           C  
ATOM    294  O   ALA A  21      21.031  -1.745 -22.775  1.00  1.29           O  
ATOM    295  CB  ALA A  21      18.652  -2.593 -20.986  1.00  1.29           C  
ATOM    296  H   ALA A  21      20.250  -1.635 -19.326  1.00  1.29           H  
ATOM    297  HA  ALA A  21      20.080  -4.085 -20.678  1.00  1.29           H  
ATOM    298 1HB  ALA A  21      18.106  -3.154 -21.702  1.00  1.29           H  
ATOM    299 2HB  ALA A  21      18.227  -2.741 -20.010  1.00  1.29           H  
ATOM    300 3HB  ALA A  21      18.615  -1.543 -21.234  1.00  1.29           H  
ATOM    301  N   PRO A  22      20.953  -3.972 -23.159  1.00  1.38           N  
ATOM    302  CA  PRO A  22      21.435  -4.004 -24.549  1.00  1.38           C  
ATOM    303  C   PRO A  22      20.486  -3.220 -25.432  1.00  1.38           C  
ATOM    304  O   PRO A  22      19.294  -3.300 -25.225  1.00  1.38           O  
ATOM    305  CB  PRO A  22      21.424  -5.496 -24.889  1.00  1.38           C  
ATOM    306  CG  PRO A  22      21.567  -6.188 -23.561  1.00  1.38           C  
ATOM    307  CD  PRO A  22      20.853  -5.310 -22.561  1.00  1.38           C  
ATOM    308  HA  PRO A  22      22.452  -3.586 -24.592  1.00  1.38           H  
ATOM    309 1HB  PRO A  22      20.496  -5.755 -25.408  1.00  1.38           H  
ATOM    310 2HB  PRO A  22      22.249  -5.726 -25.578  1.00  1.38           H  
ATOM    311 1HG  PRO A  22      21.137  -7.201 -23.615  1.00  1.38           H  
ATOM    312 2HG  PRO A  22      22.632  -6.311 -23.318  1.00  1.38           H  
ATOM    313 1HD  PRO A  22      19.818  -5.617 -22.394  1.00  1.38           H  
ATOM    314 2HD  PRO A  22      21.466  -5.346 -21.657  1.00  1.38           H  
ATOM    315  N   GLU A  23      20.972  -2.596 -26.500  1.00  1.42           N  
ATOM    316  CA  GLU A  23      20.163  -1.666 -27.320  1.00  1.42           C  
ATOM    317  C   GLU A  23      18.687  -2.000 -27.630  1.00  1.42           C  
ATOM    318  O   GLU A  23      17.851  -1.097 -27.580  1.00  1.42           O  
ATOM    319  CB  GLU A  23      20.874  -1.450 -28.656  1.00  1.42           C  
ATOM    320  CG  GLU A  23      20.186  -0.461 -29.593  1.00  1.42           C  
ATOM    321  CD  GLU A  23      20.944  -0.237 -30.888  1.00  1.42           C  
ATOM    322  OE1 GLU A  23      21.971  -0.848 -31.072  1.00  1.42           O  
ATOM    323  OE2 GLU A  23      20.491   0.548 -31.690  1.00  1.42           O  
ATOM    324  H   GLU A  23      21.963  -2.656 -26.686  1.00  1.42           H  
ATOM    325  HA  GLU A  23      20.159  -0.713 -26.790  1.00  1.42           H  
ATOM    326 1HB  GLU A  23      21.885  -1.089 -28.474  1.00  1.42           H  
ATOM    327 2HB  GLU A  23      20.957  -2.403 -29.181  1.00  1.42           H  
ATOM    328 1HG  GLU A  23      19.190  -0.835 -29.829  1.00  1.42           H  
ATOM    329 2HG  GLU A  23      20.071   0.491 -29.074  1.00  1.42           H  
ATOM    330  N   ALA A  24      18.330  -3.233 -27.975  1.00  1.40           N  
ATOM    331  CA  ALA A  24      16.911  -3.502 -28.270  1.00  1.40           C  
ATOM    332  C   ALA A  24      16.085  -3.767 -26.998  1.00  1.40           C  
ATOM    333  O   ALA A  24      14.851  -3.662 -26.987  1.00  1.40           O  
ATOM    334  CB  ALA A  24      16.782  -4.687 -29.199  1.00  1.40           C  
ATOM    335  H   ALA A  24      19.020  -3.968 -28.019  1.00  1.40           H  
ATOM    336  HA  ALA A  24      16.496  -2.622 -28.765  1.00  1.40           H  
ATOM    337 1HB  ALA A  24      15.728  -4.847 -29.433  1.00  1.40           H  
ATOM    338 2HB  ALA A  24      17.333  -4.489 -30.118  1.00  1.40           H  
ATOM    339 3HB  ALA A  24      17.187  -5.572 -28.712  1.00  1.40           H  
ATOM    340  N   VAL A  25      16.763  -4.092 -25.914  1.00  1.34           N  
ATOM    341  CA  VAL A  25      16.079  -4.482 -24.705  1.00  1.34           C  
ATOM    342  C   VAL A  25      15.259  -3.298 -24.148  1.00  1.34           C  
ATOM    343  O   VAL A  25      14.125  -3.530 -23.733  1.00  1.34           O  
ATOM    344  CB  VAL A  25      17.057  -5.138 -23.718  1.00  1.34           C  
ATOM    345  CG1 VAL A  25      16.394  -5.405 -22.451  1.00  1.34           C  
ATOM    346  CG2 VAL A  25      17.587  -6.399 -24.333  1.00  1.34           C  
ATOM    347  H   VAL A  25      17.777  -4.064 -25.920  1.00  1.34           H  
ATOM    348  HA  VAL A  25      15.370  -5.267 -24.967  1.00  1.34           H  
ATOM    349  HB  VAL A  25      17.876  -4.486 -23.529  1.00  1.34           H  
ATOM    350 1HG1 VAL A  25      17.092  -5.855 -21.743  1.00  1.34           H  
ATOM    351 2HG1 VAL A  25      16.057  -4.501 -22.103  1.00  1.34           H  
ATOM    352 3HG1 VAL A  25      15.554  -6.076 -22.606  1.00  1.34           H  
ATOM    353 1HG2 VAL A  25      18.289  -6.876 -23.656  1.00  1.34           H  
ATOM    354 2HG2 VAL A  25      16.761  -7.079 -24.531  1.00  1.34           H  
ATOM    355 3HG2 VAL A  25      18.089  -6.153 -25.267  1.00  1.34           H  
ATOM    356  N   PRO A  26      15.765  -2.029 -24.116  1.00  1.23           N  
ATOM    357  CA  PRO A  26      15.032  -0.832 -23.789  1.00  1.23           C  
ATOM    358  C   PRO A  26      13.741  -0.695 -24.566  1.00  1.23           C  
ATOM    359  O   PRO A  26      12.813  -0.069 -24.079  1.00  1.23           O  
ATOM    360  CB  PRO A  26      16.013   0.280 -24.139  1.00  1.23           C  
ATOM    361  CG  PRO A  26      17.317  -0.326 -23.880  1.00  1.23           C  
ATOM    362  CD  PRO A  26      17.166  -1.736 -24.319  1.00  1.23           C  
ATOM    363  HA  PRO A  26      14.854  -0.802 -22.726  1.00  1.23           H  
ATOM    364 1HB  PRO A  26      15.883   0.581 -25.192  1.00  1.23           H  
ATOM    365 2HB  PRO A  26      15.822   1.156 -23.523  1.00  1.23           H  
ATOM    366 1HG  PRO A  26      18.104   0.193 -24.451  1.00  1.23           H  
ATOM    367 2HG  PRO A  26      17.580  -0.224 -22.820  1.00  1.23           H  
ATOM    368 1HD  PRO A  26      17.411  -1.745 -25.329  1.00  1.23           H  
ATOM    369 2HD  PRO A  26      17.791  -2.335 -23.719  1.00  1.23           H  
ATOM    370  N   GLN A  27      13.632  -1.241 -25.779  1.00  1.11           N  
ATOM    371  CA  GLN A  27      12.366  -1.056 -26.465  1.00  1.11           C  
ATOM    372  C   GLN A  27      11.311  -1.841 -25.698  1.00  1.11           C  
ATOM    373  O   GLN A  27      10.208  -1.360 -25.422  1.00  1.11           O  
ATOM    374  CB  GLN A  27      12.466  -1.564 -27.904  1.00  1.11           C  
ATOM    375  CG  GLN A  27      13.405  -0.743 -28.786  1.00  1.11           C  
ATOM    376  CD  GLN A  27      13.593  -1.334 -30.187  1.00  1.11           C  
ATOM    377  OE1 GLN A  27      13.445  -2.541 -30.407  1.00  1.11           O  
ATOM    378  NE2 GLN A  27      13.922  -0.473 -31.146  1.00  1.11           N  
ATOM    379  H   GLN A  27      14.354  -1.810 -26.213  1.00  1.11           H  
ATOM    380  HA  GLN A  27      12.099  -0.000 -26.458  1.00  1.11           H  
ATOM    381 1HB  GLN A  27      12.807  -2.594 -27.905  1.00  1.11           H  
ATOM    382 2HB  GLN A  27      11.475  -1.551 -28.358  1.00  1.11           H  
ATOM    383 1HG  GLN A  27      13.007   0.264 -28.886  1.00  1.11           H  
ATOM    384 2HG  GLN A  27      14.386  -0.713 -28.299  1.00  1.11           H  
ATOM    385 1HE2 GLN A  27      14.057  -0.794 -32.085  1.00  1.11           H  
ATOM    386 2HE2 GLN A  27      14.034   0.498 -30.931  1.00  1.11           H  
ATOM    387  N   LYS A  28      11.680  -3.046 -25.272  1.00  1.01           N  
ATOM    388  CA  LYS A  28      10.723  -3.847 -24.514  1.00  1.01           C  
ATOM    389  C   LYS A  28      10.525  -3.246 -23.121  1.00  1.01           C  
ATOM    390  O   LYS A  28       9.391  -3.085 -22.656  1.00  1.01           O  
ATOM    391  CB  LYS A  28      11.164  -5.309 -24.420  1.00  1.01           C  
ATOM    392  CG  LYS A  28      10.144  -6.250 -23.720  1.00  1.01           C  
ATOM    393  CD  LYS A  28      10.596  -7.716 -23.786  1.00  1.01           C  
ATOM    394  CE  LYS A  28       9.504  -8.701 -23.287  1.00  1.01           C  
ATOM    395  NZ  LYS A  28       9.224  -8.555 -21.841  1.00  1.01           N  
ATOM    396  H   LYS A  28      12.620  -3.392 -25.509  1.00  1.01           H  
ATOM    397  HA  LYS A  28       9.762  -3.815 -25.028  1.00  1.01           H  
ATOM    398 1HB  LYS A  28      11.350  -5.695 -25.422  1.00  1.01           H  
ATOM    399 2HB  LYS A  28      12.107  -5.365 -23.869  1.00  1.01           H  
ATOM    400 1HG  LYS A  28      10.043  -5.962 -22.668  1.00  1.01           H  
ATOM    401 2HG  LYS A  28       9.168  -6.157 -24.197  1.00  1.01           H  
ATOM    402 1HD  LYS A  28      10.861  -7.970 -24.813  1.00  1.01           H  
ATOM    403 2HD  LYS A  28      11.481  -7.840 -23.162  1.00  1.01           H  
ATOM    404 1HE  LYS A  28       8.583  -8.530 -23.840  1.00  1.01           H  
ATOM    405 2HE  LYS A  28       9.846  -9.717 -23.474  1.00  1.01           H  
ATOM    406 1HZ  LYS A  28       8.509  -9.203 -21.484  1.00  1.01           H  
ATOM    407 2HZ  LYS A  28      10.056  -8.717 -21.316  1.00  1.01           H  
ATOM    408 3HZ  LYS A  28       8.869  -7.628 -21.593  1.00  1.01           H  
ATOM    409  N   LEU A  29      11.636  -2.884 -22.474  1.00  0.92           N  
ATOM    410  CA  LEU A  29      11.603  -2.352 -21.117  1.00  0.92           C  
ATOM    411  C   LEU A  29      10.831  -1.058 -21.009  1.00  0.92           C  
ATOM    412  O   LEU A  29      10.049  -0.882 -20.078  1.00  0.92           O  
ATOM    413  CB  LEU A  29      13.012  -2.049 -20.666  1.00  0.92           C  
ATOM    414  CG  LEU A  29      13.900  -3.210 -20.422  1.00  0.92           C  
ATOM    415  CD1 LEU A  29      15.321  -2.812 -20.311  1.00  0.92           C  
ATOM    416  CD2 LEU A  29      13.526  -3.768 -19.176  1.00  0.92           C  
ATOM    417  H   LEU A  29      12.535  -3.018 -22.938  1.00  0.92           H  
ATOM    418  HA  LEU A  29      11.146  -3.097 -20.465  1.00  0.92           H  
ATOM    419 1HB  LEU A  29      13.448  -1.401 -21.354  1.00  0.92           H  
ATOM    420 2HB  LEU A  29      12.912  -1.528 -19.735  1.00  0.92           H  
ATOM    421  HG  LEU A  29      13.789  -3.936 -21.225  1.00  0.92           H  
ATOM    422 1HD1 LEU A  29      15.894  -3.695 -20.105  1.00  0.92           H  
ATOM    423 2HD1 LEU A  29      15.651  -2.367 -21.234  1.00  0.92           H  
ATOM    424 3HD1 LEU A  29      15.471  -2.146 -19.540  1.00  0.92           H  
ATOM    425 1HD2 LEU A  29      14.162  -4.612 -18.982  1.00  0.92           H  
ATOM    426 2HD2 LEU A  29      13.644  -3.032 -18.378  1.00  0.92           H  
ATOM    427 3HD2 LEU A  29      12.501  -4.075 -19.234  1.00  0.92           H  
ATOM    428  N   LYS A  30      11.016  -0.157 -21.972  1.00  0.86           N  
ATOM    429  CA  LYS A  30      10.320   1.108 -21.936  1.00  0.86           C  
ATOM    430  C   LYS A  30       8.844   0.890 -22.155  1.00  0.86           C  
ATOM    431  O   LYS A  30       8.028   1.533 -21.501  1.00  0.86           O  
ATOM    432  CB  LYS A  30      10.916   2.097 -22.936  1.00  0.86           C  
ATOM    433  CG  LYS A  30      12.297   2.608 -22.509  1.00  0.86           C  
ATOM    434  CD  LYS A  30      12.885   3.590 -23.503  1.00  0.86           C  
ATOM    435  CE  LYS A  30      14.258   4.051 -23.042  1.00  0.86           C  
ATOM    436  NZ  LYS A  30      14.181   4.835 -21.775  1.00  0.86           N  
ATOM    437  H   LYS A  30      11.664  -0.331 -22.731  1.00  0.86           H  
ATOM    438  HA  LYS A  30      10.447   1.538 -20.945  1.00  0.86           H  
ATOM    439 1HB  LYS A  30      11.001   1.623 -23.915  1.00  0.86           H  
ATOM    440 2HB  LYS A  30      10.253   2.953 -23.043  1.00  0.86           H  
ATOM    441 1HG  LYS A  30      12.214   3.097 -21.537  1.00  0.86           H  
ATOM    442 2HG  LYS A  30      12.975   1.765 -22.405  1.00  0.86           H  
ATOM    443 1HD  LYS A  30      12.980   3.098 -24.475  1.00  0.86           H  
ATOM    444 2HD  LYS A  30      12.228   4.452 -23.609  1.00  0.86           H  
ATOM    445 1HE  LYS A  30      14.881   3.181 -22.871  1.00  0.86           H  
ATOM    446 2HE  LYS A  30      14.716   4.667 -23.813  1.00  0.86           H  
ATOM    447 1HZ  LYS A  30      15.130   5.118 -21.480  1.00  0.86           H  
ATOM    448 2HZ  LYS A  30      13.619   5.659 -21.913  1.00  0.86           H  
ATOM    449 3HZ  LYS A  30      13.773   4.268 -21.053  1.00  0.86           H  
ATOM    450  N   ARG A  31       8.461  -0.034 -23.037  1.00  0.81           N  
ATOM    451  CA  ARG A  31       7.034  -0.254 -23.188  1.00  0.81           C  
ATOM    452  C   ARG A  31       6.454  -0.780 -21.873  1.00  0.81           C  
ATOM    453  O   ARG A  31       5.406  -0.312 -21.418  1.00  0.81           O  
ATOM    454  CB  ARG A  31       6.771  -1.230 -24.319  1.00  0.81           C  
ATOM    455  CG  ARG A  31       7.036  -0.663 -25.711  1.00  0.81           C  
ATOM    456  CD  ARG A  31       6.909  -1.701 -26.768  1.00  0.81           C  
ATOM    457  NE  ARG A  31       7.171  -1.162 -28.095  1.00  0.81           N  
ATOM    458  CZ  ARG A  31       7.276  -1.901 -29.218  1.00  0.81           C  
ATOM    459  NH1 ARG A  31       7.140  -3.208 -29.162  1.00  0.81           N  
ATOM    460  NH2 ARG A  31       7.515  -1.312 -30.377  1.00  0.81           N  
ATOM    461  H   ARG A  31       9.130  -0.562 -23.606  1.00  0.81           H  
ATOM    462  HA  ARG A  31       6.557   0.695 -23.429  1.00  0.81           H  
ATOM    463 1HB  ARG A  31       7.418  -2.101 -24.196  1.00  0.81           H  
ATOM    464 2HB  ARG A  31       5.740  -1.576 -24.278  1.00  0.81           H  
ATOM    465 1HG  ARG A  31       6.310   0.121 -25.920  1.00  0.81           H  
ATOM    466 2HG  ARG A  31       8.037  -0.243 -25.750  1.00  0.81           H  
ATOM    467 1HD  ARG A  31       7.636  -2.492 -26.572  1.00  0.81           H  
ATOM    468 2HD  ARG A  31       5.904  -2.117 -26.757  1.00  0.81           H  
ATOM    469  HE  ARG A  31       7.283  -0.161 -28.180  1.00  0.81           H  
ATOM    470 1HH1 ARG A  31       6.957  -3.659 -28.277  1.00  0.81           H  
ATOM    471 2HH1 ARG A  31       7.217  -3.761 -30.004  1.00  0.81           H  
ATOM    472 1HH2 ARG A  31       7.619  -0.307 -30.422  1.00  0.81           H  
ATOM    473 2HH2 ARG A  31       7.593  -1.865 -31.218  1.00  0.81           H  
ATOM    474  N   ALA A  32       7.164  -1.714 -21.224  1.00  0.78           N  
ATOM    475  CA  ALA A  32       6.696  -2.254 -19.953  1.00  0.78           C  
ATOM    476  C   ALA A  32       6.614  -1.158 -18.888  1.00  0.78           C  
ATOM    477  O   ALA A  32       5.655  -1.112 -18.111  1.00  0.78           O  
ATOM    478  CB  ALA A  32       7.605  -3.373 -19.506  1.00  0.78           C  
ATOM    479  H   ALA A  32       8.028  -2.075 -21.635  1.00  0.78           H  
ATOM    480  HA  ALA A  32       5.695  -2.654 -20.100  1.00  0.78           H  
ATOM    481 1HB  ALA A  32       7.244  -3.795 -18.568  1.00  0.78           H  
ATOM    482 2HB  ALA A  32       7.633  -4.158 -20.267  1.00  0.78           H  
ATOM    483 3HB  ALA A  32       8.604  -2.976 -19.367  1.00  0.78           H  
ATOM    484  N   LEU A  33       7.594  -0.249 -18.865  1.00  0.75           N  
ATOM    485  CA  LEU A  33       7.558   0.847 -17.910  1.00  0.75           C  
ATOM    486  C   LEU A  33       6.430   1.816 -18.186  1.00  0.75           C  
ATOM    487  O   LEU A  33       5.790   2.288 -17.249  1.00  0.75           O  
ATOM    488  CB  LEU A  33       8.883   1.595 -17.863  1.00  0.75           C  
ATOM    489  CG  LEU A  33      10.009   0.851 -17.214  1.00  0.75           C  
ATOM    490  CD1 LEU A  33      11.270   1.649 -17.366  1.00  0.75           C  
ATOM    491  CD2 LEU A  33       9.654   0.643 -15.753  1.00  0.75           C  
ATOM    492  H   LEU A  33       8.384  -0.335 -19.502  1.00  0.75           H  
ATOM    493  HA  LEU A  33       7.396   0.419 -16.924  1.00  0.75           H  
ATOM    494 1HB  LEU A  33       9.179   1.824 -18.884  1.00  0.75           H  
ATOM    495 2HB  LEU A  33       8.738   2.532 -17.325  1.00  0.75           H  
ATOM    496  HG  LEU A  33      10.151  -0.115 -17.694  1.00  0.75           H  
ATOM    497 1HD1 LEU A  33      12.075   1.124 -16.891  1.00  0.75           H  
ATOM    498 2HD1 LEU A  33      11.487   1.782 -18.426  1.00  0.75           H  
ATOM    499 3HD1 LEU A  33      11.142   2.620 -16.895  1.00  0.75           H  
ATOM    500 1HD2 LEU A  33      10.429   0.123 -15.267  1.00  0.75           H  
ATOM    501 2HD2 LEU A  33       9.517   1.600 -15.278  1.00  0.75           H  
ATOM    502 3HD2 LEU A  33       8.733   0.065 -15.683  1.00  0.75           H  
ATOM    503  N   LYS A  34       6.144   2.097 -19.460  1.00  0.74           N  
ATOM    504  CA  LYS A  34       5.041   2.997 -19.765  1.00  0.74           C  
ATOM    505  C   LYS A  34       3.755   2.371 -19.260  1.00  0.74           C  
ATOM    506  O   LYS A  34       2.897   3.050 -18.694  1.00  0.74           O  
ATOM    507  CB  LYS A  34       4.968   3.300 -21.264  1.00  0.74           C  
ATOM    508  CG  LYS A  34       6.090   4.211 -21.776  1.00  0.74           C  
ATOM    509  CD  LYS A  34       5.988   4.440 -23.276  1.00  0.74           C  
ATOM    510  CE  LYS A  34       7.124   5.327 -23.774  1.00  0.74           C  
ATOM    511  NZ  LYS A  34       7.061   5.545 -25.249  1.00  0.74           N  
ATOM    512  H   LYS A  34       6.707   1.706 -20.214  1.00  0.74           H  
ATOM    513  HA  LYS A  34       5.194   3.935 -19.229  1.00  0.74           H  
ATOM    514 1HB  LYS A  34       5.024   2.361 -21.819  1.00  0.74           H  
ATOM    515 2HB  LYS A  34       4.011   3.764 -21.498  1.00  0.74           H  
ATOM    516 1HG  LYS A  34       6.025   5.174 -21.268  1.00  0.74           H  
ATOM    517 2HG  LYS A  34       7.053   3.773 -21.545  1.00  0.74           H  
ATOM    518 1HD  LYS A  34       6.037   3.478 -23.789  1.00  0.74           H  
ATOM    519 2HD  LYS A  34       5.035   4.911 -23.510  1.00  0.74           H  
ATOM    520 1HE  LYS A  34       7.069   6.291 -23.271  1.00  0.74           H  
ATOM    521 2HE  LYS A  34       8.076   4.853 -23.527  1.00  0.74           H  
ATOM    522 1HZ  LYS A  34       7.829   6.135 -25.536  1.00  0.74           H  
ATOM    523 2HZ  LYS A  34       7.123   4.657 -25.724  1.00  0.74           H  
ATOM    524 3HZ  LYS A  34       6.189   5.993 -25.487  1.00  0.74           H  
ATOM    525  N   ILE A  35       3.637   1.054 -19.393  1.00  0.73           N  
ATOM    526  CA  ILE A  35       2.464   0.395 -18.870  1.00  0.73           C  
ATOM    527  C   ILE A  35       2.430   0.540 -17.353  1.00  0.73           C  
ATOM    528  O   ILE A  35       1.402   0.919 -16.798  1.00  0.73           O  
ATOM    529  CB  ILE A  35       2.422  -1.088 -19.261  1.00  0.73           C  
ATOM    530  CG1 ILE A  35       2.215  -1.226 -20.768  1.00  0.73           C  
ATOM    531  CG2 ILE A  35       1.325  -1.793 -18.473  1.00  0.73           C  
ATOM    532  CD1 ILE A  35       2.459  -2.623 -21.286  1.00  0.73           C  
ATOM    533  H   ILE A  35       4.356   0.519 -19.886  1.00  0.73           H  
ATOM    534  HA  ILE A  35       1.580   0.879 -19.281  1.00  0.73           H  
ATOM    535  HB  ILE A  35       3.376  -1.547 -19.028  1.00  0.73           H  
ATOM    536 1HG1 ILE A  35       1.194  -0.941 -21.009  1.00  0.73           H  
ATOM    537 2HG1 ILE A  35       2.894  -0.544 -21.279  1.00  0.73           H  
ATOM    538 1HG2 ILE A  35       1.308  -2.848 -18.736  1.00  0.73           H  
ATOM    539 2HG2 ILE A  35       1.521  -1.690 -17.406  1.00  0.73           H  
ATOM    540 3HG2 ILE A  35       0.359  -1.343 -18.705  1.00  0.73           H  
ATOM    541 1HD1 ILE A  35       2.296  -2.645 -22.363  1.00  0.73           H  
ATOM    542 2HD1 ILE A  35       3.487  -2.911 -21.070  1.00  0.73           H  
ATOM    543 3HD1 ILE A  35       1.777  -3.316 -20.800  1.00  0.73           H  
ATOM    544  N   ALA A  36       3.559   0.293 -16.676  1.00  0.74           N  
ATOM    545  CA  ALA A  36       3.581   0.398 -15.219  1.00  0.74           C  
ATOM    546  C   ALA A  36       3.189   1.794 -14.739  1.00  0.74           C  
ATOM    547  O   ALA A  36       2.385   1.928 -13.812  1.00  0.74           O  
ATOM    548  CB  ALA A  36       4.974   0.073 -14.690  1.00  0.74           C  
ATOM    549  H   ALA A  36       4.392  -0.009 -17.182  1.00  0.74           H  
ATOM    550  HA  ALA A  36       2.864  -0.317 -14.823  1.00  0.74           H  
ATOM    551 1HB  ALA A  36       4.972   0.127 -13.604  1.00  0.74           H  
ATOM    552 2HB  ALA A  36       5.271  -0.923 -15.000  1.00  0.74           H  
ATOM    553 3HB  ALA A  36       5.684   0.794 -15.083  1.00  0.74           H  
ATOM    554  N   GLU A  37       3.693   2.838 -15.407  1.00  0.77           N  
ATOM    555  CA  GLU A  37       3.360   4.207 -15.022  1.00  0.77           C  
ATOM    556  C   GLU A  37       1.881   4.514 -15.257  1.00  0.77           C  
ATOM    557  O   GLU A  37       1.223   5.147 -14.422  1.00  0.77           O  
ATOM    558  CB  GLU A  37       4.257   5.208 -15.771  1.00  0.77           C  
ATOM    559  CG  GLU A  37       5.720   5.183 -15.297  1.00  0.77           C  
ATOM    560  CD  GLU A  37       6.670   6.112 -16.026  1.00  0.77           C  
ATOM    561  OE1 GLU A  37       6.294   6.730 -16.989  1.00  0.77           O  
ATOM    562  OE2 GLU A  37       7.801   6.199 -15.585  1.00  0.77           O  
ATOM    563  H   GLU A  37       4.343   2.671 -16.174  1.00  0.77           H  
ATOM    564  HA  GLU A  37       3.557   4.315 -13.955  1.00  0.77           H  
ATOM    565 1HB  GLU A  37       4.243   4.976 -16.840  1.00  0.77           H  
ATOM    566 2HB  GLU A  37       3.869   6.217 -15.644  1.00  0.77           H  
ATOM    567 1HG  GLU A  37       5.726   5.468 -14.252  1.00  0.77           H  
ATOM    568 2HG  GLU A  37       6.093   4.159 -15.367  1.00  0.77           H  
ATOM    569  N   ARG A  38       1.333   4.029 -16.372  1.00  0.80           N  
ATOM    570  CA  ARG A  38      -0.072   4.258 -16.662  1.00  0.80           C  
ATOM    571  C   ARG A  38      -0.956   3.546 -15.654  1.00  0.80           C  
ATOM    572  O   ARG A  38      -1.940   4.111 -15.177  1.00  0.80           O  
ATOM    573  CB  ARG A  38      -0.403   3.780 -18.063  1.00  0.80           C  
ATOM    574  CG  ARG A  38       0.176   4.646 -19.180  1.00  0.80           C  
ATOM    575  CD  ARG A  38      -0.013   4.021 -20.511  1.00  0.80           C  
ATOM    576  NE  ARG A  38       0.539   4.840 -21.580  1.00  0.80           N  
ATOM    577  CZ  ARG A  38       0.706   4.428 -22.852  1.00  0.80           C  
ATOM    578  NH1 ARG A  38       0.367   3.205 -23.199  1.00  0.80           N  
ATOM    579  NH2 ARG A  38       1.210   5.253 -23.753  1.00  0.80           N  
ATOM    580  H   ARG A  38       1.906   3.518 -17.048  1.00  0.80           H  
ATOM    581  HA  ARG A  38      -0.266   5.328 -16.605  1.00  0.80           H  
ATOM    582 1HB  ARG A  38      -0.011   2.770 -18.195  1.00  0.80           H  
ATOM    583 2HB  ARG A  38      -1.483   3.732 -18.189  1.00  0.80           H  
ATOM    584 1HG  ARG A  38      -0.338   5.606 -19.185  1.00  0.80           H  
ATOM    585 2HG  ARG A  38       1.235   4.811 -19.013  1.00  0.80           H  
ATOM    586 1HD  ARG A  38       0.498   3.056 -20.523  1.00  0.80           H  
ATOM    587 2HD  ARG A  38      -1.074   3.875 -20.702  1.00  0.80           H  
ATOM    588  HE  ARG A  38       0.810   5.787 -21.352  1.00  0.80           H  
ATOM    589 1HH1 ARG A  38      -0.018   2.574 -22.510  1.00  0.80           H  
ATOM    590 2HH1 ARG A  38       0.490   2.898 -24.154  1.00  0.80           H  
ATOM    591 1HH2 ARG A  38       1.469   6.194 -23.487  1.00  0.80           H  
ATOM    592 2HH2 ARG A  38       1.332   4.946 -24.706  1.00  0.80           H  
ATOM    593  N   GLU A  39      -0.574   2.328 -15.271  1.00  0.86           N  
ATOM    594  CA  GLU A  39      -1.365   1.592 -14.303  1.00  0.86           C  
ATOM    595  C   GLU A  39      -1.268   2.267 -12.938  1.00  0.86           C  
ATOM    596  O   GLU A  39      -2.273   2.407 -12.232  1.00  0.86           O  
ATOM    597  CB  GLU A  39      -0.903   0.141 -14.244  1.00  0.86           C  
ATOM    598  CG  GLU A  39      -1.205  -0.677 -15.530  1.00  0.86           C  
ATOM    599  CD  GLU A  39      -2.679  -0.789 -15.874  1.00  0.86           C  
ATOM    600  OE1 GLU A  39      -3.439  -1.144 -15.021  1.00  0.86           O  
ATOM    601  OE2 GLU A  39      -3.037  -0.510 -16.999  1.00  0.86           O  
ATOM    602  H   GLU A  39       0.251   1.897 -15.690  1.00  0.86           H  
ATOM    603  HA  GLU A  39      -2.408   1.609 -14.618  1.00  0.86           H  
ATOM    604 1HB  GLU A  39       0.179   0.114 -14.084  1.00  0.86           H  
ATOM    605 2HB  GLU A  39      -1.366  -0.365 -13.397  1.00  0.86           H  
ATOM    606 1HG  GLU A  39      -0.711  -0.204 -16.364  1.00  0.86           H  
ATOM    607 2HG  GLU A  39      -0.779  -1.672 -15.417  1.00  0.86           H  
ATOM    608  N   GLN A  40      -0.080   2.789 -12.602  1.00  0.92           N  
ATOM    609  CA  GLN A  40       0.122   3.474 -11.331  1.00  0.92           C  
ATOM    610  C   GLN A  40      -0.859   4.628 -11.207  1.00  0.92           C  
ATOM    611  O   GLN A  40      -1.515   4.798 -10.175  1.00  0.92           O  
ATOM    612  CB  GLN A  40       1.544   4.026 -11.241  1.00  0.92           C  
ATOM    613  CG  GLN A  40       1.875   4.689  -9.962  1.00  0.92           C  
ATOM    614  CD  GLN A  40       3.275   5.223  -9.959  1.00  0.92           C  
ATOM    615  OE1 GLN A  40       3.706   5.944 -10.865  1.00  0.92           O  
ATOM    616  NE2 GLN A  40       4.006   4.889  -8.935  1.00  0.92           N  
ATOM    617  H   GLN A  40       0.723   2.653 -13.214  1.00  0.92           H  
ATOM    618  HA  GLN A  40      -0.051   2.770 -10.519  1.00  0.92           H  
ATOM    619 1HB  GLN A  40       2.256   3.228 -11.432  1.00  0.92           H  
ATOM    620 2HB  GLN A  40       1.689   4.763 -12.019  1.00  0.92           H  
ATOM    621 1HG  GLN A  40       1.188   5.515  -9.818  1.00  0.92           H  
ATOM    622 2HG  GLN A  40       1.780   3.967  -9.152  1.00  0.92           H  
ATOM    623 1HE2 GLN A  40       4.944   5.220  -8.873  1.00  0.92           H  
ATOM    624 2HE2 GLN A  40       3.626   4.302  -8.215  1.00  0.92           H  
ATOM    625  N   GLY A  41      -1.004   5.382 -12.297  1.00  0.98           N  
ATOM    626  CA  GLY A  41      -1.900   6.529 -12.376  1.00  0.98           C  
ATOM    627  C   GLY A  41      -3.368   6.186 -12.102  1.00  0.98           C  
ATOM    628  O   GLY A  41      -4.139   7.051 -11.679  1.00  0.98           O  
ATOM    629  H   GLY A  41      -0.420   5.172 -13.111  1.00  0.98           H  
ATOM    630 1HA  GLY A  41      -1.567   7.290 -11.673  1.00  0.98           H  
ATOM    631 2HA  GLY A  41      -1.818   6.962 -13.372  1.00  0.98           H  
ATOM    632  N   GLU A  42      -3.752   4.934 -12.362  1.00  1.02           N  
ATOM    633  CA  GLU A  42      -5.111   4.455 -12.169  1.00  1.02           C  
ATOM    634  C   GLU A  42      -5.299   3.781 -10.810  1.00  1.02           C  
ATOM    635  O   GLU A  42      -6.402   3.339 -10.481  1.00  1.02           O  
ATOM    636  CB  GLU A  42      -5.468   3.459 -13.284  1.00  1.02           C  
ATOM    637  CG  GLU A  42      -5.479   4.041 -14.710  1.00  1.02           C  
ATOM    638  CD  GLU A  42      -6.573   5.065 -14.945  1.00  1.02           C  
ATOM    639  OE1 GLU A  42      -7.635   4.904 -14.391  1.00  1.02           O  
ATOM    640  OE2 GLU A  42      -6.352   5.995 -15.688  1.00  1.02           O  
ATOM    641  H   GLU A  42      -3.061   4.256 -12.673  1.00  1.02           H  
ATOM    642  HA  GLU A  42      -5.786   5.307 -12.224  1.00  1.02           H  
ATOM    643 1HB  GLU A  42      -4.748   2.636 -13.272  1.00  1.02           H  
ATOM    644 2HB  GLU A  42      -6.450   3.032 -13.087  1.00  1.02           H  
ATOM    645 1HG  GLU A  42      -4.515   4.515 -14.894  1.00  1.02           H  
ATOM    646 2HG  GLU A  42      -5.588   3.223 -15.420  1.00  1.02           H  
ATOM    647  N   GLY A  43      -4.221   3.664 -10.031  1.00  1.04           N  
ATOM    648  CA  GLY A  43      -4.278   2.965  -8.755  1.00  1.04           C  
ATOM    649  C   GLY A  43      -4.167   1.443  -8.919  1.00  1.04           C  
ATOM    650  O   GLY A  43      -4.297   0.687  -7.950  1.00  1.04           O  
ATOM    651  H   GLY A  43      -3.332   4.076 -10.313  1.00  1.04           H  
ATOM    652 1HA  GLY A  43      -3.467   3.324  -8.121  1.00  1.04           H  
ATOM    653 2HA  GLY A  43      -5.211   3.212  -8.250  1.00  1.04           H  
ATOM    654  N   GLU A  44      -3.895   0.973 -10.138  1.00  1.03           N  
ATOM    655  CA  GLU A  44      -3.843  -0.460 -10.407  1.00  1.03           C  
ATOM    656  C   GLU A  44      -2.475  -1.034 -10.067  1.00  1.03           C  
ATOM    657  O   GLU A  44      -1.703  -1.471 -10.924  1.00  1.03           O  
ATOM    658  CB  GLU A  44      -4.239  -0.741 -11.850  1.00  1.03           C  
ATOM    659  CG  GLU A  44      -5.702  -0.430 -12.192  1.00  1.03           C  
ATOM    660  CD  GLU A  44      -6.705  -1.383 -11.543  1.00  1.03           C  
ATOM    661  OE1 GLU A  44      -6.290  -2.341 -10.930  1.00  1.03           O  
ATOM    662  OE2 GLU A  44      -7.885  -1.153 -11.682  1.00  1.03           O  
ATOM    663  H   GLU A  44      -3.702   1.619 -10.902  1.00  1.03           H  
ATOM    664  HA  GLU A  44      -4.577  -0.951  -9.769  1.00  1.03           H  
ATOM    665 1HB  GLU A  44      -3.620  -0.138 -12.515  1.00  1.03           H  
ATOM    666 2HB  GLU A  44      -4.048  -1.786 -12.088  1.00  1.03           H  
ATOM    667 1HG  GLU A  44      -5.924   0.588 -11.864  1.00  1.03           H  
ATOM    668 2HG  GLU A  44      -5.818  -0.464 -13.276  1.00  1.03           H  
ATOM    669  N   PHE A  45      -2.218  -1.063  -8.773  1.00  1.00           N  
ATOM    670  CA  PHE A  45      -0.971  -1.519  -8.190  1.00  1.00           C  
ATOM    671  C   PHE A  45      -0.591  -2.928  -8.631  1.00  1.00           C  
ATOM    672  O   PHE A  45       0.555  -3.178  -8.997  1.00  1.00           O  
ATOM    673  CB  PHE A  45      -1.064  -1.415  -6.680  1.00  1.00           C  
ATOM    674  CG  PHE A  45       0.111  -1.901  -5.955  1.00  1.00           C  
ATOM    675  CD1 PHE A  45       1.260  -1.163  -5.942  1.00  1.00           C  
ATOM    676  CD2 PHE A  45       0.061  -3.077  -5.236  1.00  1.00           C  
ATOM    677  CE1 PHE A  45       2.345  -1.589  -5.250  1.00  1.00           C  
ATOM    678  CE2 PHE A  45       1.147  -3.495  -4.522  1.00  1.00           C  
ATOM    679  CZ  PHE A  45       2.298  -2.744  -4.533  1.00  1.00           C  
ATOM    680  H   PHE A  45      -2.950  -0.678  -8.173  1.00  1.00           H  
ATOM    681  HA  PHE A  45      -0.182  -0.841  -8.519  1.00  1.00           H  
ATOM    682 1HB  PHE A  45      -1.231  -0.374  -6.398  1.00  1.00           H  
ATOM    683 2HB  PHE A  45      -1.928  -1.982  -6.335  1.00  1.00           H  
ATOM    684  HD1 PHE A  45       1.293  -0.230  -6.499  1.00  1.00           H  
ATOM    685  HD2 PHE A  45      -0.861  -3.672  -5.238  1.00  1.00           H  
ATOM    686  HE1 PHE A  45       3.242  -1.000  -5.261  1.00  1.00           H  
ATOM    687  HE2 PHE A  45       1.102  -4.424  -3.955  1.00  1.00           H  
ATOM    688  HZ  PHE A  45       3.171  -3.074  -3.971  1.00  1.00           H  
ATOM    689  N   ASP A  46      -1.527  -3.870  -8.589  1.00  0.94           N  
ATOM    690  CA  ASP A  46      -1.153  -5.224  -8.981  1.00  0.94           C  
ATOM    691  C   ASP A  46      -0.666  -5.288 -10.437  1.00  0.94           C  
ATOM    692  O   ASP A  46       0.301  -5.992 -10.739  1.00  0.94           O  
ATOM    693  CB  ASP A  46      -2.333  -6.174  -8.803  1.00  0.94           C  
ATOM    694  CG  ASP A  46      -2.657  -6.447  -7.339  1.00  0.94           C  
ATOM    695  OD1 ASP A  46      -1.848  -6.130  -6.500  1.00  0.94           O  
ATOM    696  OD2 ASP A  46      -3.715  -6.958  -7.074  1.00  0.94           O  
ATOM    697  H   ASP A  46      -2.468  -3.646  -8.297  1.00  0.94           H  
ATOM    698  HA  ASP A  46      -0.338  -5.554  -8.336  1.00  0.94           H  
ATOM    699 1HB  ASP A  46      -3.215  -5.752  -9.289  1.00  0.94           H  
ATOM    700 2HB  ASP A  46      -2.113  -7.121  -9.299  1.00  0.94           H  
ATOM    701  N   GLU A  47      -1.307  -4.528 -11.336  1.00  0.88           N  
ATOM    702  CA  GLU A  47      -0.897  -4.556 -12.737  1.00  0.88           C  
ATOM    703  C   GLU A  47       0.441  -3.835 -12.886  1.00  0.88           C  
ATOM    704  O   GLU A  47       1.290  -4.242 -13.687  1.00  0.88           O  
ATOM    705  CB  GLU A  47      -1.965  -3.952 -13.638  1.00  0.88           C  
ATOM    706  CG  GLU A  47      -3.284  -4.744 -13.715  1.00  0.88           C  
ATOM    707  CD  GLU A  47      -3.154  -6.134 -14.305  1.00  0.88           C  
ATOM    708  OE1 GLU A  47      -2.597  -6.268 -15.370  1.00  0.88           O  
ATOM    709  OE2 GLU A  47      -3.630  -7.060 -13.688  1.00  0.88           O  
ATOM    710  H   GLU A  47      -2.073  -3.932 -11.048  1.00  0.88           H  
ATOM    711  HA  GLU A  47      -0.756  -5.595 -13.036  1.00  0.88           H  
ATOM    712 1HB  GLU A  47      -2.200  -2.946 -13.289  1.00  0.88           H  
ATOM    713 2HB  GLU A  47      -1.575  -3.860 -14.649  1.00  0.88           H  
ATOM    714 1HG  GLU A  47      -3.690  -4.827 -12.706  1.00  0.88           H  
ATOM    715 2HG  GLU A  47      -3.991  -4.164 -14.309  1.00  0.88           H  
ATOM    716  N   CYS A  48       0.654  -2.788 -12.073  1.00  0.83           N  
ATOM    717  CA  CYS A  48       1.937  -2.095 -12.075  1.00  0.83           C  
ATOM    718  C   CYS A  48       3.038  -3.078 -11.784  1.00  0.83           C  
ATOM    719  O   CYS A  48       4.028  -3.150 -12.516  1.00  0.83           O  
ATOM    720  CB  CYS A  48       2.023  -0.992 -11.014  1.00  0.83           C  
ATOM    721  SG  CYS A  48       3.730  -0.304 -10.860  1.00  0.83           S  
ATOM    722  H   CYS A  48      -0.096  -2.466 -11.462  1.00  0.83           H  
ATOM    723  HA  CYS A  48       2.097  -1.656 -13.055  1.00  0.83           H  
ATOM    724 1HB  CYS A  48       1.340  -0.179 -11.272  1.00  0.83           H  
ATOM    725 2HB  CYS A  48       1.735  -1.373 -10.053  1.00  0.83           H  
ATOM    726  N   LEU A  49       2.859  -3.860 -10.724  1.00  0.79           N  
ATOM    727  CA  LEU A  49       3.894  -4.793 -10.346  1.00  0.79           C  
ATOM    728  C   LEU A  49       4.134  -5.840 -11.428  1.00  0.79           C  
ATOM    729  O   LEU A  49       5.287  -6.202 -11.685  1.00  0.79           O  
ATOM    730  CB  LEU A  49       3.538  -5.503  -9.050  1.00  0.79           C  
ATOM    731  CG  LEU A  49       3.496  -4.648  -7.788  1.00  0.79           C  
ATOM    732  CD1 LEU A  49       3.084  -5.563  -6.663  1.00  0.79           C  
ATOM    733  CD2 LEU A  49       4.838  -3.955  -7.548  1.00  0.79           C  
ATOM    734  H   LEU A  49       2.010  -3.766 -10.163  1.00  0.79           H  
ATOM    735  HA  LEU A  49       4.813  -4.236 -10.194  1.00  0.79           H  
ATOM    736 1HB  LEU A  49       2.543  -5.943  -9.173  1.00  0.79           H  
ATOM    737 2HB  LEU A  49       4.247  -6.310  -8.888  1.00  0.79           H  
ATOM    738  HG  LEU A  49       2.728  -3.878  -7.887  1.00  0.79           H  
ATOM    739 1HD1 LEU A  49       3.027  -5.026  -5.754  1.00  0.79           H  
ATOM    740 2HD1 LEU A  49       2.109  -5.999  -6.892  1.00  0.79           H  
ATOM    741 3HD1 LEU A  49       3.822  -6.354  -6.556  1.00  0.79           H  
ATOM    742 1HD2 LEU A  49       4.776  -3.353  -6.639  1.00  0.79           H  
ATOM    743 2HD2 LEU A  49       5.623  -4.702  -7.437  1.00  0.79           H  
ATOM    744 3HD2 LEU A  49       5.064  -3.309  -8.393  1.00  0.79           H  
ATOM    745  N   GLU A  50       3.076  -6.312 -12.094  1.00  0.77           N  
ATOM    746  CA  GLU A  50       3.283  -7.299 -13.149  1.00  0.77           C  
ATOM    747  C   GLU A  50       4.070  -6.691 -14.317  1.00  0.77           C  
ATOM    748  O   GLU A  50       4.962  -7.337 -14.879  1.00  0.77           O  
ATOM    749  CB  GLU A  50       1.939  -7.848 -13.638  1.00  0.77           C  
ATOM    750  CG  GLU A  50       1.207  -8.757 -12.634  1.00  0.77           C  
ATOM    751  CD  GLU A  50       1.908 -10.079 -12.382  1.00  0.77           C  
ATOM    752  OE1 GLU A  50       2.184 -10.769 -13.335  1.00  0.77           O  
ATOM    753  OE2 GLU A  50       2.163 -10.396 -11.242  1.00  0.77           O  
ATOM    754  H   GLU A  50       2.130  -6.013 -11.842  1.00  0.77           H  
ATOM    755  HA  GLU A  50       3.866  -8.124 -12.739  1.00  0.77           H  
ATOM    756 1HB  GLU A  50       1.275  -7.013 -13.870  1.00  0.77           H  
ATOM    757 2HB  GLU A  50       2.088  -8.411 -14.557  1.00  0.77           H  
ATOM    758 1HG  GLU A  50       1.123  -8.226 -11.688  1.00  0.77           H  
ATOM    759 2HG  GLU A  50       0.198  -8.943 -13.001  1.00  0.77           H  
ATOM    760  N   ALA A  51       3.771  -5.433 -14.659  1.00  0.76           N  
ATOM    761  CA  ALA A  51       4.497  -4.759 -15.728  1.00  0.76           C  
ATOM    762  C   ALA A  51       5.967  -4.607 -15.346  1.00  0.76           C  
ATOM    763  O   ALA A  51       6.862  -4.807 -16.175  1.00  0.76           O  
ATOM    764  CB  ALA A  51       3.867  -3.417 -16.015  1.00  0.76           C  
ATOM    765  H   ALA A  51       3.014  -4.946 -14.177  1.00  0.76           H  
ATOM    766  HA  ALA A  51       4.442  -5.375 -16.624  1.00  0.76           H  
ATOM    767 1HB  ALA A  51       4.397  -2.920 -16.824  1.00  0.76           H  
ATOM    768 2HB  ALA A  51       2.825  -3.559 -16.295  1.00  0.76           H  
ATOM    769 3HB  ALA A  51       3.913  -2.808 -15.118  1.00  0.76           H  
ATOM    770  N   LEU A  52       6.216  -4.295 -14.072  1.00  0.76           N  
ATOM    771  CA  LEU A  52       7.572  -4.158 -13.579  1.00  0.76           C  
ATOM    772  C   LEU A  52       8.291  -5.490 -13.583  1.00  0.76           C  
ATOM    773  O   LEU A  52       9.475  -5.552 -13.908  1.00  0.76           O  
ATOM    774  CB  LEU A  52       7.560  -3.552 -12.186  1.00  0.76           C  
ATOM    775  CG  LEU A  52       7.141  -2.129 -12.153  1.00  0.76           C  
ATOM    776  CD1 LEU A  52       6.989  -1.701 -10.721  1.00  0.76           C  
ATOM    777  CD2 LEU A  52       8.178  -1.324 -12.899  1.00  0.76           C  
ATOM    778  H   LEU A  52       5.435  -4.122 -13.436  1.00  0.76           H  
ATOM    779  HA  LEU A  52       8.107  -3.479 -14.241  1.00  0.76           H  
ATOM    780 1HB  LEU A  52       6.873  -4.120 -11.566  1.00  0.76           H  
ATOM    781 2HB  LEU A  52       8.559  -3.624 -11.761  1.00  0.76           H  
ATOM    782  HG  LEU A  52       6.183  -2.010 -12.644  1.00  0.76           H  
ATOM    783 1HD1 LEU A  52       6.691  -0.670 -10.659  1.00  0.76           H  
ATOM    784 2HD1 LEU A  52       6.237  -2.314 -10.242  1.00  0.76           H  
ATOM    785 3HD1 LEU A  52       7.926  -1.832 -10.229  1.00  0.76           H  
ATOM    786 1HD2 LEU A  52       7.887  -0.311 -12.899  1.00  0.76           H  
ATOM    787 2HD2 LEU A  52       9.150  -1.429 -12.415  1.00  0.76           H  
ATOM    788 3HD2 LEU A  52       8.243  -1.679 -13.926  1.00  0.76           H  
ATOM    789  N   ASP A  53       7.579  -6.576 -13.262  1.00  0.76           N  
ATOM    790  CA  ASP A  53       8.209  -7.887 -13.268  1.00  0.76           C  
ATOM    791  C   ASP A  53       8.640  -8.216 -14.688  1.00  0.76           C  
ATOM    792  O   ASP A  53       9.739  -8.724 -14.915  1.00  0.76           O  
ATOM    793  CB  ASP A  53       7.256  -8.963 -12.744  1.00  0.76           C  
ATOM    794  CG  ASP A  53       7.937 -10.316 -12.540  1.00  0.76           C  
ATOM    795  OD1 ASP A  53       8.792 -10.401 -11.689  1.00  0.76           O  
ATOM    796  OD2 ASP A  53       7.605 -11.256 -13.241  1.00  0.76           O  
ATOM    797  H   ASP A  53       6.607  -6.482 -12.972  1.00  0.76           H  
ATOM    798  HA  ASP A  53       9.092  -7.857 -12.632  1.00  0.76           H  
ATOM    799 1HB  ASP A  53       6.819  -8.631 -11.800  1.00  0.76           H  
ATOM    800 2HB  ASP A  53       6.431  -9.087 -13.451  1.00  0.76           H  
ATOM    801  N   ASP A  54       7.805  -7.863 -15.670  1.00  0.78           N  
ATOM    802  CA  ASP A  54       8.184  -8.109 -17.049  1.00  0.78           C  
ATOM    803  C   ASP A  54       9.467  -7.353 -17.364  1.00  0.78           C  
ATOM    804  O   ASP A  54      10.414  -7.918 -17.930  1.00  0.78           O  
ATOM    805  CB  ASP A  54       7.085  -7.692 -18.033  1.00  0.78           C  
ATOM    806  CG  ASP A  54       7.487  -7.997 -19.478  1.00  0.78           C  
ATOM    807  OD1 ASP A  54       7.593  -9.152 -19.852  1.00  0.78           O  
ATOM    808  OD2 ASP A  54       7.764  -7.082 -20.232  1.00  0.78           O  
ATOM    809  H   ASP A  54       6.894  -7.460 -15.446  1.00  0.78           H  
ATOM    810  HA  ASP A  54       8.373  -9.175 -17.171  1.00  0.78           H  
ATOM    811 1HB  ASP A  54       6.158  -8.214 -17.790  1.00  0.78           H  
ATOM    812 2HB  ASP A  54       6.893  -6.624 -17.937  1.00  0.78           H  
ATOM    813  N   ALA A  55       9.500  -6.070 -17.000  1.00  0.80           N  
ATOM    814  CA  ALA A  55      10.677  -5.275 -17.279  1.00  0.80           C  
ATOM    815  C   ALA A  55      11.925  -5.845 -16.582  1.00  0.80           C  
ATOM    816  O   ALA A  55      12.996  -5.933 -17.189  1.00  0.80           O  
ATOM    817  CB  ALA A  55      10.442  -3.846 -16.835  1.00  0.80           C  
ATOM    818  H   ALA A  55       8.686  -5.652 -16.548  1.00  0.80           H  
ATOM    819  HA  ALA A  55      10.836  -5.298 -18.353  1.00  0.80           H  
ATOM    820 1HB  ALA A  55      11.310  -3.263 -17.096  1.00  0.80           H  
ATOM    821 2HB  ALA A  55       9.573  -3.443 -17.333  1.00  0.80           H  
ATOM    822 3HB  ALA A  55      10.280  -3.822 -15.759  1.00  0.80           H  
ATOM    823  N   LYS A  56      11.783  -6.301 -15.339  1.00  0.84           N  
ATOM    824  CA  LYS A  56      12.932  -6.847 -14.631  1.00  0.84           C  
ATOM    825  C   LYS A  56      13.437  -8.114 -15.301  1.00  0.84           C  
ATOM    826  O   LYS A  56      14.642  -8.356 -15.365  1.00  0.84           O  
ATOM    827  CB  LYS A  56      12.604  -7.108 -13.164  1.00  0.84           C  
ATOM    828  CG  LYS A  56      12.444  -5.841 -12.326  1.00  0.84           C  
ATOM    829  CD  LYS A  56      12.099  -6.169 -10.887  1.00  0.84           C  
ATOM    830  CE  LYS A  56      11.925  -4.911 -10.046  1.00  0.84           C  
ATOM    831  NZ  LYS A  56      11.590  -5.246  -8.628  1.00  0.84           N  
ATOM    832  H   LYS A  56      10.883  -6.226 -14.867  1.00  0.84           H  
ATOM    833  HA  LYS A  56      13.731  -6.115 -14.671  1.00  0.84           H  
ATOM    834 1HB  LYS A  56      11.667  -7.668 -13.105  1.00  0.84           H  
ATOM    835 2HB  LYS A  56      13.383  -7.722 -12.719  1.00  0.84           H  
ATOM    836 1HG  LYS A  56      13.376  -5.280 -12.348  1.00  0.84           H  
ATOM    837 2HG  LYS A  56      11.658  -5.225 -12.750  1.00  0.84           H  
ATOM    838 1HD  LYS A  56      11.167  -6.739 -10.865  1.00  0.84           H  
ATOM    839 2HD  LYS A  56      12.888  -6.779 -10.452  1.00  0.84           H  
ATOM    840 1HE  LYS A  56      12.849  -4.333 -10.068  1.00  0.84           H  
ATOM    841 2HE  LYS A  56      11.120  -4.305 -10.469  1.00  0.84           H  
ATOM    842 1HZ  LYS A  56      11.482  -4.400  -8.091  1.00  0.84           H  
ATOM    843 2HZ  LYS A  56      10.729  -5.775  -8.601  1.00  0.84           H  
ATOM    844 3HZ  LYS A  56      12.336  -5.800  -8.231  1.00  0.84           H  
ATOM    845  N   ARG A  57      12.521  -8.931 -15.813  1.00  0.90           N  
ATOM    846  CA  ARG A  57      12.918 -10.140 -16.511  1.00  0.90           C  
ATOM    847  C   ARG A  57      13.700  -9.803 -17.787  1.00  0.90           C  
ATOM    848  O   ARG A  57      14.670 -10.489 -18.126  1.00  0.90           O  
ATOM    849  CB  ARG A  57      11.694 -10.991 -16.803  1.00  0.90           C  
ATOM    850  CG  ARG A  57      11.110 -11.676 -15.553  1.00  0.90           C  
ATOM    851  CD  ARG A  57       9.859 -12.409 -15.839  1.00  0.90           C  
ATOM    852  NE  ARG A  57       9.311 -13.030 -14.634  1.00  0.90           N  
ATOM    853  CZ  ARG A  57       9.646 -14.254 -14.179  1.00  0.90           C  
ATOM    854  NH1 ARG A  57      10.514 -14.992 -14.845  1.00  0.90           N  
ATOM    855  NH2 ARG A  57       9.105 -14.722 -13.067  1.00  0.90           N  
ATOM    856  H   ARG A  57      11.528  -8.715 -15.705  1.00  0.90           H  
ATOM    857  HA  ARG A  57      13.568 -10.712 -15.852  1.00  0.90           H  
ATOM    858 1HB  ARG A  57      10.910 -10.366 -17.227  1.00  0.90           H  
ATOM    859 2HB  ARG A  57      11.940 -11.758 -17.534  1.00  0.90           H  
ATOM    860 1HG  ARG A  57      11.834 -12.385 -15.160  1.00  0.90           H  
ATOM    861 2HG  ARG A  57      10.895 -10.927 -14.791  1.00  0.90           H  
ATOM    862 1HD  ARG A  57       9.117 -11.702 -16.218  1.00  0.90           H  
ATOM    863 2HD  ARG A  57      10.040 -13.185 -16.577  1.00  0.90           H  
ATOM    864  HE  ARG A  57       8.641 -12.473 -14.072  1.00  0.90           H  
ATOM    865 1HH1 ARG A  57      10.928 -14.639 -15.695  1.00  0.90           H  
ATOM    866 2HH1 ARG A  57      10.763 -15.909 -14.504  1.00  0.90           H  
ATOM    867 1HH2 ARG A  57       8.433 -14.160 -12.547  1.00  0.90           H  
ATOM    868 2HH2 ARG A  57       9.357 -15.635 -12.730  1.00  0.90           H  
ATOM    869  N   ALA A  58      13.293  -8.738 -18.489  1.00  0.98           N  
ATOM    870  CA  ALA A  58      13.999  -8.272 -19.691  1.00  0.98           C  
ATOM    871  C   ALA A  58      15.441  -7.787 -19.382  1.00  0.98           C  
ATOM    872  O   ALA A  58      16.345  -7.953 -20.208  1.00  0.98           O  
ATOM    873  CB  ALA A  58      13.193  -7.179 -20.361  1.00  0.98           C  
ATOM    874  H   ALA A  58      12.457  -8.239 -18.178  1.00  0.98           H  
ATOM    875  HA  ALA A  58      14.079  -9.111 -20.378  1.00  0.98           H  
ATOM    876 1HB  ALA A  58      13.688  -6.852 -21.269  1.00  0.98           H  
ATOM    877 2HB  ALA A  58      12.203  -7.558 -20.601  1.00  0.98           H  
ATOM    878 3HB  ALA A  58      13.095  -6.373 -19.694  1.00  0.98           H  
ATOM    879  N   LEU A  59      15.659  -7.193 -18.202  1.00  1.08           N  
ATOM    880  CA  LEU A  59      16.989  -6.690 -17.815  1.00  1.08           C  
ATOM    881  C   LEU A  59      18.065  -7.790 -17.626  1.00  1.08           C  
ATOM    882  O   LEU A  59      17.743  -8.926 -17.249  1.00  1.08           O  
ATOM    883  CB  LEU A  59      16.916  -5.879 -16.509  1.00  1.08           C  
ATOM    884  CG  LEU A  59      16.205  -4.523 -16.587  1.00  1.08           C  
ATOM    885  CD1 LEU A  59      16.007  -3.937 -15.226  1.00  1.08           C  
ATOM    886  CD2 LEU A  59      17.082  -3.592 -17.384  1.00  1.08           C  
ATOM    887  H   LEU A  59      14.862  -7.055 -17.575  1.00  1.08           H  
ATOM    888  HA  LEU A  59      17.272  -6.003 -18.595  1.00  1.08           H  
ATOM    889 1HB  LEU A  59      16.385  -6.477 -15.769  1.00  1.08           H  
ATOM    890 2HB  LEU A  59      17.927  -5.709 -16.142  1.00  1.08           H  
ATOM    891  HG  LEU A  59      15.245  -4.642 -17.049  1.00  1.08           H  
ATOM    892 1HD1 LEU A  59      15.533  -2.966 -15.314  1.00  1.08           H  
ATOM    893 2HD1 LEU A  59      15.394  -4.589 -14.622  1.00  1.08           H  
ATOM    894 3HD1 LEU A  59      16.960  -3.826 -14.770  1.00  1.08           H  
ATOM    895 1HD2 LEU A  59      16.599  -2.621 -17.457  1.00  1.08           H  
ATOM    896 2HD2 LEU A  59      18.046  -3.481 -16.889  1.00  1.08           H  
ATOM    897 3HD2 LEU A  59      17.233  -4.009 -18.362  1.00  1.08           H  
ATOM    898  N   PRO A  60      19.357  -7.482 -17.912  1.00  1.18           N  
ATOM    899  CA  PRO A  60      20.519  -8.322 -17.649  1.00  1.18           C  
ATOM    900  C   PRO A  60      20.583  -8.693 -16.182  1.00  1.18           C  
ATOM    901  O   PRO A  60      20.238  -7.881 -15.318  1.00  1.18           O  
ATOM    902  CB  PRO A  60      21.693  -7.422 -18.039  1.00  1.18           C  
ATOM    903  CG  PRO A  60      21.126  -6.495 -19.064  1.00  1.18           C  
ATOM    904  CD  PRO A  60      19.701  -6.226 -18.628  1.00  1.18           C  
ATOM    905  HA  PRO A  60      20.473  -9.222 -18.281  1.00  1.18           H  
ATOM    906 1HB  PRO A  60      22.073  -6.898 -17.149  1.00  1.18           H  
ATOM    907 2HB  PRO A  60      22.521  -8.034 -18.425  1.00  1.18           H  
ATOM    908 1HG  PRO A  60      21.740  -5.585 -19.133  1.00  1.18           H  
ATOM    909 2HG  PRO A  60      21.170  -6.985 -20.043  1.00  1.18           H  
ATOM    910 1HD  PRO A  60      19.643  -5.348 -17.967  1.00  1.18           H  
ATOM    911 2HD  PRO A  60      19.118  -6.115 -19.553  1.00  1.18           H  
ATOM    912  N   LYS A  61      21.014  -9.916 -15.915  1.00  1.27           N  
ATOM    913  CA  LYS A  61      21.086 -10.440 -14.563  1.00  1.27           C  
ATOM    914  C   LYS A  61      22.525 -10.737 -14.179  1.00  1.27           C  
ATOM    915  O   LYS A  61      22.819 -11.014 -13.016  1.00  1.27           O  
ATOM    916  OXT LYS A  61      23.326 -10.974 -15.082  1.00  1.27           O  
ATOM    917  CB  LYS A  61      20.223 -11.690 -14.504  1.00  1.27           C  
ATOM    918  CG  LYS A  61      18.774 -11.381 -14.831  1.00  1.27           C  
ATOM    919  CD  LYS A  61      17.935 -12.603 -14.953  1.00  1.27           C  
ATOM    920  CE  LYS A  61      16.584 -12.229 -15.532  1.00  1.27           C  
ATOM    921  NZ  LYS A  61      16.730 -11.621 -16.910  1.00  1.27           N  
ATOM    922  H   LYS A  61      21.284 -10.516 -16.682  1.00  1.27           H  
ATOM    923  HA  LYS A  61      20.695  -9.694 -13.871  1.00  1.27           H  
ATOM    924 1HB  LYS A  61      20.588 -12.430 -15.215  1.00  1.27           H  
ATOM    925 2HB  LYS A  61      20.268 -12.128 -13.506  1.00  1.27           H  
ATOM    926 1HG  LYS A  61      18.356 -10.738 -14.056  1.00  1.27           H  
ATOM    927 2HG  LYS A  61      18.715 -10.845 -15.777  1.00  1.27           H  
ATOM    928 1HD  LYS A  61      18.422 -13.323 -15.611  1.00  1.27           H  
ATOM    929 2HD  LYS A  61      17.796 -13.058 -13.973  1.00  1.27           H  
ATOM    930 1HE  LYS A  61      15.974 -13.126 -15.609  1.00  1.27           H  
ATOM    931 2HE  LYS A  61      16.081 -11.510 -14.883  1.00  1.27           H  
ATOM    932 1HZ  LYS A  61      15.826 -11.384 -17.291  1.00  1.27           H  
ATOM    933 2HZ  LYS A  61      17.278 -10.728 -16.896  1.00  1.27           H  
ATOM    934 3HZ  LYS A  61      17.176 -12.267 -17.529  1.00  1.27           H  
ENDMDL

