REMARK ID 636421 MODEL 1 2024-10-12_00000209_1_19
PFRMAT TS
TARGET 2024-10-12_00000209_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     935
ENDMDL

REMARK ID 636421 MODEL 2 2024-10-12_00000209_1_19
PFRMAT TS
TARGET 2024-10-12_00000209_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     935
ENDMDL

REMARK ID 636421 MODEL 3 2024-10-12_00000209_1_19
PFRMAT TS
TARGET 2024-10-12_00000209_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     935
ENDMDL

REMARK ID 636421 MODEL 4 2024-10-12_00000209_1_19
PFRMAT TS
TARGET 2024-10-12_00000209_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     935
ENDMDL

REMARK ID 636421 MODEL 5 2024-10-12_00000209_1_19
PFRMAT TS
TARGET 2024-10-12_00000209_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     935
ENDMDL

