REMARK ID 102722 MODEL 1 2021-07-24_00000194_2_19
PFRMAT TS
TARGET 2021-07-24_00000194_2_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   GLY A   1      -0.871   1.627  -0.143  1.00  2.09           N  
ATOM      2  CA  GLY A   1       0.111   1.329  -1.176  1.00  2.09           C  
ATOM      3  C   GLY A   1       1.497   1.055  -0.597  1.00  2.09           C  
ATOM      4  O   GLY A   1       1.646   0.307   0.374  1.00  2.09           O  
ATOM      5  H   GLY A   1      -1.822   1.302  -0.258  1.00  2.09           H  
ATOM      6 1HA  GLY A   1      -0.221   0.464  -1.750  1.00  2.09           H  
ATOM      7 2HA  GLY A   1       0.166   2.166  -1.872  1.00  2.09           H  
ATOM      8  N   SER A   2       2.510   1.705  -1.179  1.00  1.68           N  
ATOM      9  CA  SER A   2       3.917   1.514  -0.809  1.00  1.68           C  
ATOM     10  C   SER A   2       4.259   1.897   0.629  1.00  1.68           C  
ATOM     11  O   SER A   2       5.260   1.420   1.184  1.00  1.68           O  
ATOM     12  CB  SER A   2       4.800   2.301  -1.760  1.00  1.68           C  
ATOM     13  OG  SER A   2       4.601   3.682  -1.610  1.00  1.68           O  
ATOM     14  H   SER A   2       2.299   2.327  -1.946  1.00  1.68           H  
ATOM     15  HA  SER A   2       4.149   0.456  -0.934  1.00  1.68           H  
ATOM     16 1HB  SER A   2       5.844   2.059  -1.567  1.00  1.68           H  
ATOM     17 2HB  SER A   2       4.581   2.008  -2.785  1.00  1.68           H  
ATOM     18  HG  SER A   2       5.189   4.103  -2.244  1.00  1.68           H  
ATOM     19  N   HIS A   3       3.415   2.708   1.267  1.00  1.32           N  
ATOM     20  CA  HIS A   3       3.677   3.080   2.647  1.00  1.32           C  
ATOM     21  C   HIS A   3       3.736   1.836   3.520  1.00  1.32           C  
ATOM     22  O   HIS A   3       4.427   1.841   4.529  1.00  1.32           O  
ATOM     23  CB  HIS A   3       2.637   4.057   3.216  1.00  1.32           C  
ATOM     24  CG  HIS A   3       1.270   3.478   3.517  1.00  1.32           C  
ATOM     25  ND1 HIS A   3       0.924   2.980   4.770  1.00  1.32           N  
ATOM     26  CD2 HIS A   3       0.169   3.340   2.742  1.00  1.32           C  
ATOM     27  CE1 HIS A   3      -0.330   2.566   4.740  1.00  1.32           C  
ATOM     28  NE2 HIS A   3      -0.815   2.774   3.525  1.00  1.32           N  
ATOM     29  H   HIS A   3       2.606   3.067   0.780  1.00  1.32           H  
ATOM     30  HA  HIS A   3       4.649   3.568   2.711  1.00  1.32           H  
ATOM     31 1HB  HIS A   3       3.025   4.478   4.148  1.00  1.32           H  
ATOM     32 2HB  HIS A   3       2.505   4.882   2.519  1.00  1.32           H  
ATOM     33  HD1 HIS A   3       1.520   2.923   5.619  1.00  1.32           H  
ATOM     34  HD2 HIS A   3      -0.037   3.592   1.703  1.00  1.32           H  
ATOM     35  HE1 HIS A   3      -0.787   2.140   5.632  1.00  1.32           H  
ATOM     36  N   MET A   4       3.054   0.747   3.123  1.00  1.04           N  
ATOM     37  CA  MET A   4       3.070  -0.451   3.942  1.00  1.04           C  
ATOM     38  C   MET A   4       4.467  -1.040   4.035  1.00  1.04           C  
ATOM     39  O   MET A   4       4.804  -1.681   5.030  1.00  1.04           O  
ATOM     40  CB  MET A   4       2.085  -1.482   3.409  1.00  1.04           C  
ATOM     41  CG  MET A   4       0.633  -1.117   3.623  1.00  1.04           C  
ATOM     42  SD  MET A   4       0.246  -0.861   5.379  1.00  1.04           S  
ATOM     43  CE  MET A   4       0.466  -2.505   6.084  1.00  1.04           C  
ATOM     44  H   MET A   4       2.521   0.751   2.251  1.00  1.04           H  
ATOM     45  HA  MET A   4       2.756  -0.174   4.947  1.00  1.04           H  
ATOM     46 1HB  MET A   4       2.237  -1.598   2.334  1.00  1.04           H  
ATOM     47 2HB  MET A   4       2.272  -2.448   3.877  1.00  1.04           H  
ATOM     48 1HG  MET A   4       0.414  -0.192   3.077  1.00  1.04           H  
ATOM     49 2HG  MET A   4      -0.010  -1.904   3.234  1.00  1.04           H  
ATOM     50 1HE  MET A   4       0.249  -2.474   7.156  1.00  1.04           H  
ATOM     51 2HE  MET A   4      -0.223  -3.207   5.608  1.00  1.04           H  
ATOM     52 3HE  MET A   4       1.490  -2.839   5.932  1.00  1.04           H  
ATOM     53  N   LEU A   5       5.299  -0.833   3.011  1.00  0.85           N  
ATOM     54  CA  LEU A   5       6.661  -1.320   3.083  1.00  0.85           C  
ATOM     55  C   LEU A   5       7.431  -0.494   4.076  1.00  0.85           C  
ATOM     56  O   LEU A   5       8.172  -1.021   4.908  1.00  0.85           O  
ATOM     57  CB  LEU A   5       7.378  -1.302   1.739  1.00  0.85           C  
ATOM     58  CG  LEU A   5       8.828  -1.748   1.865  1.00  0.85           C  
ATOM     59  CD1 LEU A   5       8.879  -3.136   2.479  1.00  0.85           C  
ATOM     60  CD2 LEU A   5       9.497  -1.718   0.508  1.00  0.85           C  
ATOM     61  H   LEU A   5       5.012  -0.270   2.215  1.00  0.85           H  
ATOM     62  HA  LEU A   5       6.641  -2.350   3.435  1.00  0.85           H  
ATOM     63 1HB  LEU A   5       6.870  -1.972   1.050  1.00  0.85           H  
ATOM     64 2HB  LEU A   5       7.358  -0.288   1.334  1.00  0.85           H  
ATOM     65  HG  LEU A   5       9.338  -1.080   2.519  1.00  0.85           H  
ATOM     66 1HD1 LEU A   5       9.917  -3.445   2.587  1.00  0.85           H  
ATOM     67 2HD1 LEU A   5       8.406  -3.120   3.458  1.00  0.85           H  
ATOM     68 3HD1 LEU A   5       8.352  -3.823   1.843  1.00  0.85           H  
ATOM     69 1HD2 LEU A   5      10.525  -2.017   0.619  1.00  0.85           H  
ATOM     70 2HD2 LEU A   5       8.993  -2.396  -0.170  1.00  0.85           H  
ATOM     71 3HD2 LEU A   5       9.456  -0.706   0.106  1.00  0.85           H  
ATOM     72  N   LYS A   6       7.269   0.819   3.983  1.00  0.73           N  
ATOM     73  CA  LYS A   6       7.989   1.696   4.891  1.00  0.73           C  
ATOM     74  C   LYS A   6       7.545   1.452   6.334  1.00  0.73           C  
ATOM     75  O   LYS A   6       8.373   1.414   7.246  1.00  0.73           O  
ATOM     76  CB  LYS A   6       7.768   3.153   4.502  1.00  0.73           C  
ATOM     77  CG  LYS A   6       8.449   3.551   3.195  1.00  0.73           C  
ATOM     78  CD  LYS A   6       8.186   5.006   2.839  1.00  0.73           C  
ATOM     79  CE  LYS A   6       8.875   5.383   1.534  1.00  0.73           C  
ATOM     80  NZ  LYS A   6       8.603   6.796   1.151  1.00  0.73           N  
ATOM     81  H   LYS A   6       6.636   1.189   3.270  1.00  0.73           H  
ATOM     82  HA  LYS A   6       9.053   1.470   4.825  1.00  0.73           H  
ATOM     83 1HB  LYS A   6       6.696   3.338   4.400  1.00  0.73           H  
ATOM     84 2HB  LYS A   6       8.138   3.801   5.295  1.00  0.73           H  
ATOM     85 1HG  LYS A   6       9.524   3.395   3.278  1.00  0.73           H  
ATOM     86 2HG  LYS A   6       8.068   2.915   2.390  1.00  0.73           H  
ATOM     87 1HD  LYS A   6       7.111   5.164   2.732  1.00  0.73           H  
ATOM     88 2HD  LYS A   6       8.555   5.651   3.636  1.00  0.73           H  
ATOM     89 1HE  LYS A   6       9.951   5.247   1.648  1.00  0.73           H  
ATOM     90 2HE  LYS A   6       8.518   4.725   0.740  1.00  0.73           H  
ATOM     91 1HZ  LYS A   6       9.075   7.007   0.284  1.00  0.73           H  
ATOM     92 2HZ  LYS A   6       7.608   6.928   1.033  1.00  0.73           H  
ATOM     93 3HZ  LYS A   6       8.940   7.412   1.876  1.00  0.73           H  
ATOM     94  N   ASP A   7       6.244   1.226   6.536  1.00  0.65           N  
ATOM     95  CA  ASP A   7       5.714   0.980   7.868  1.00  0.65           C  
ATOM     96  C   ASP A   7       6.238  -0.353   8.401  1.00  0.65           C  
ATOM     97  O   ASP A   7       6.663  -0.439   9.554  1.00  0.65           O  
ATOM     98  CB  ASP A   7       4.185   0.975   7.819  1.00  0.65           C  
ATOM     99  CG  ASP A   7       3.563   2.386   7.570  1.00  0.65           C  
ATOM    100  OD1 ASP A   7       4.256   3.370   7.724  1.00  0.65           O  
ATOM    101  OD2 ASP A   7       2.397   2.450   7.212  1.00  0.65           O  
ATOM    102  H   ASP A   7       5.605   1.266   5.748  1.00  0.65           H  
ATOM    103  HA  ASP A   7       6.048   1.777   8.531  1.00  0.65           H  
ATOM    104 1HB  ASP A   7       3.860   0.310   7.021  1.00  0.65           H  
ATOM    105 2HB  ASP A   7       3.793   0.576   8.753  1.00  0.65           H  
ATOM    106  N   PHE A   8       6.283  -1.370   7.534  1.00  0.61           N  
ATOM    107  CA  PHE A   8       6.803  -2.691   7.877  1.00  0.61           C  
ATOM    108  C   PHE A   8       8.251  -2.536   8.345  1.00  0.61           C  
ATOM    109  O   PHE A   8       8.640  -3.024   9.412  1.00  0.61           O  
ATOM    110  CB  PHE A   8       6.703  -3.605   6.647  1.00  0.61           C  
ATOM    111  CG  PHE A   8       7.217  -4.972   6.786  1.00  0.61           C  
ATOM    112  CD1 PHE A   8       6.452  -5.981   7.345  1.00  0.61           C  
ATOM    113  CD2 PHE A   8       8.456  -5.258   6.351  1.00  0.61           C  
ATOM    114  CE1 PHE A   8       6.939  -7.265   7.460  1.00  0.61           C  
ATOM    115  CE2 PHE A   8       8.941  -6.503   6.464  1.00  0.61           C  
ATOM    116  CZ  PHE A   8       8.189  -7.530   7.020  1.00  0.61           C  
ATOM    117  H   PHE A   8       5.907  -1.252   6.595  1.00  0.61           H  
ATOM    118  HA  PHE A   8       6.206  -3.111   8.688  1.00  0.61           H  
ATOM    119 1HB  PHE A   8       5.658  -3.677   6.357  1.00  0.61           H  
ATOM    120 2HB  PHE A   8       7.223  -3.143   5.822  1.00  0.61           H  
ATOM    121  HD1 PHE A   8       5.458  -5.744   7.685  1.00  0.61           H  
ATOM    122  HD2 PHE A   8       9.065  -4.464   5.912  1.00  0.61           H  
ATOM    123  HE1 PHE A   8       6.327  -8.052   7.902  1.00  0.61           H  
ATOM    124  HE2 PHE A   8       9.932  -6.682   6.127  1.00  0.61           H  
ATOM    125  HZ  PHE A   8       8.602  -8.533   7.109  1.00  0.61           H  
ATOM    126  N   GLY A   9       9.044  -1.815   7.551  1.00  0.59           N  
ATOM    127  CA  GLY A   9      10.442  -1.562   7.859  1.00  0.59           C  
ATOM    128  C   GLY A   9      10.601  -0.918   9.236  1.00  0.59           C  
ATOM    129  O   GLY A   9      11.375  -1.399  10.076  1.00  0.59           O  
ATOM    130  H   GLY A   9       8.666  -1.434   6.684  1.00  0.59           H  
ATOM    131 1HA  GLY A   9      10.998  -2.496   7.814  1.00  0.59           H  
ATOM    132 2HA  GLY A   9      10.857  -0.900   7.097  1.00  0.59           H  
ATOM    133  N   LYS A  10       9.857   0.168   9.475  1.00  0.58           N  
ATOM    134  CA  LYS A  10       9.917   0.881  10.745  1.00  0.58           C  
ATOM    135  C   LYS A  10       9.500  -0.004  11.920  1.00  0.58           C  
ATOM    136  O   LYS A  10      10.089   0.087  13.006  1.00  0.58           O  
ATOM    137  CB  LYS A  10       9.038   2.129  10.685  1.00  0.58           C  
ATOM    138  CG  LYS A  10       9.583   3.245   9.791  1.00  0.58           C  
ATOM    139  CD  LYS A  10       8.627   4.425   9.750  1.00  0.58           C  
ATOM    140  CE  LYS A  10       9.133   5.529   8.838  1.00  0.58           C  
ATOM    141  NZ  LYS A  10       8.177   6.670   8.774  1.00  0.58           N  
ATOM    142  H   LYS A  10       9.242   0.518   8.738  1.00  0.58           H  
ATOM    143  HA  LYS A  10      10.947   1.193  10.910  1.00  0.58           H  
ATOM    144 1HB  LYS A  10       8.053   1.851  10.299  1.00  0.58           H  
ATOM    145 2HB  LYS A  10       8.898   2.528  11.687  1.00  0.58           H  
ATOM    146 1HG  LYS A  10      10.548   3.578  10.172  1.00  0.58           H  
ATOM    147 2HG  LYS A  10       9.728   2.863   8.783  1.00  0.58           H  
ATOM    148 1HD  LYS A  10       7.656   4.082   9.380  1.00  0.58           H  
ATOM    149 2HD  LYS A  10       8.494   4.824  10.754  1.00  0.58           H  
ATOM    150 1HE  LYS A  10      10.092   5.889   9.208  1.00  0.58           H  
ATOM    151 2HE  LYS A  10       9.270   5.125   7.833  1.00  0.58           H  
ATOM    152 1HZ  LYS A  10       8.540   7.385   8.160  1.00  0.58           H  
ATOM    153 2HZ  LYS A  10       7.285   6.339   8.420  1.00  0.58           H  
ATOM    154 3HZ  LYS A  10       8.049   7.056   9.699  1.00  0.58           H  
ATOM    155  N   LYS A  11       8.506  -0.881  11.722  1.00  0.58           N  
ATOM    156  CA  LYS A  11       8.107  -1.783  12.795  1.00  0.58           C  
ATOM    157  C   LYS A  11       9.231  -2.758  13.124  1.00  0.58           C  
ATOM    158  O   LYS A  11       9.522  -3.002  14.296  1.00  0.58           O  
ATOM    159  CB  LYS A  11       6.829  -2.538  12.437  1.00  0.58           C  
ATOM    160  CG  LYS A  11       5.541  -1.700  12.464  1.00  0.58           C  
ATOM    161  CD  LYS A  11       4.373  -2.555  12.037  1.00  0.58           C  
ATOM    162  CE  LYS A  11       3.036  -1.862  12.171  1.00  0.58           C  
ATOM    163  NZ  LYS A  11       1.899  -2.748  11.729  1.00  0.58           N  
ATOM    164  H   LYS A  11       8.014  -0.911  10.826  1.00  0.58           H  
ATOM    165  HA  LYS A  11       7.909  -1.190  13.687  1.00  0.58           H  
ATOM    166 1HB  LYS A  11       6.926  -2.948  11.428  1.00  0.58           H  
ATOM    167 2HB  LYS A  11       6.699  -3.380  13.115  1.00  0.58           H  
ATOM    168 1HG  LYS A  11       5.363  -1.332  13.474  1.00  0.58           H  
ATOM    169 2HG  LYS A  11       5.636  -0.852  11.793  1.00  0.58           H  
ATOM    170 1HD  LYS A  11       4.507  -2.831  10.995  1.00  0.58           H  
ATOM    171 2HD  LYS A  11       4.369  -3.457  12.633  1.00  0.58           H  
ATOM    172 1HE  LYS A  11       2.893  -1.620  13.223  1.00  0.58           H  
ATOM    173 2HE  LYS A  11       3.023  -0.942  11.589  1.00  0.58           H  
ATOM    174 1HZ  LYS A  11       1.029  -2.273  11.884  1.00  0.58           H  
ATOM    175 2HZ  LYS A  11       1.933  -3.033  10.726  1.00  0.58           H  
ATOM    176 3HZ  LYS A  11       1.946  -3.611  12.297  1.00  0.58           H  
ATOM    177  N   ILE A  12       9.924  -3.259  12.102  1.00  0.58           N  
ATOM    178  CA  ILE A  12      11.043  -4.164  12.339  1.00  0.58           C  
ATOM    179  C   ILE A  12      12.158  -3.480  13.089  1.00  0.58           C  
ATOM    180  O   ILE A  12      12.663  -4.011  14.082  1.00  0.58           O  
ATOM    181  CB  ILE A  12      11.570  -4.732  11.018  1.00  0.58           C  
ATOM    182  CG1 ILE A  12      10.555  -5.640  10.480  1.00  0.58           C  
ATOM    183  CG2 ILE A  12      12.913  -5.425  11.178  1.00  0.58           C  
ATOM    184  CD1 ILE A  12      10.816  -6.021   9.143  1.00  0.58           C  
ATOM    185  H   ILE A  12       9.645  -3.032  11.144  1.00  0.58           H  
ATOM    186  HA  ILE A  12      10.686  -4.995  12.945  1.00  0.58           H  
ATOM    187  HB  ILE A  12      11.681  -3.915  10.307  1.00  0.58           H  
ATOM    188 1HG1 ILE A  12      10.530  -6.529  11.101  1.00  0.58           H  
ATOM    189 2HG1 ILE A  12       9.577  -5.162  10.514  1.00  0.58           H  
ATOM    190 1HG2 ILE A  12      13.228  -5.788  10.206  1.00  0.58           H  
ATOM    191 2HG2 ILE A  12      13.652  -4.718  11.559  1.00  0.58           H  
ATOM    192 3HG2 ILE A  12      12.829  -6.249  11.857  1.00  0.58           H  
ATOM    193 1HD1 ILE A  12      10.052  -6.700   8.852  1.00  0.58           H  
ATOM    194 2HD1 ILE A  12      10.805  -5.133   8.516  1.00  0.58           H  
ATOM    195 3HD1 ILE A  12      11.778  -6.500   9.082  1.00  0.58           H  
ATOM    196  N   LYS A  13      12.522  -2.281  12.647  1.00  0.58           N  
ATOM    197  CA  LYS A  13      13.571  -1.537  13.317  1.00  0.58           C  
ATOM    198  C   LYS A  13      13.199  -1.258  14.762  1.00  0.58           C  
ATOM    199  O   LYS A  13      14.001  -1.476  15.674  1.00  0.58           O  
ATOM    200  CB  LYS A  13      13.846  -0.223  12.598  1.00  0.58           C  
ATOM    201  CG  LYS A  13      14.960   0.606  13.216  1.00  0.58           C  
ATOM    202  CD  LYS A  13      15.228   1.858  12.396  1.00  0.58           C  
ATOM    203  CE  LYS A  13      16.308   2.722  13.033  1.00  0.58           C  
ATOM    204  NZ  LYS A  13      16.585   3.947  12.228  1.00  0.58           N  
ATOM    205  H   LYS A  13      12.072  -1.894  11.816  1.00  0.58           H  
ATOM    206  HA  LYS A  13      14.481  -2.138  13.308  1.00  0.58           H  
ATOM    207 1HB  LYS A  13      14.110  -0.431  11.561  1.00  0.58           H  
ATOM    208 2HB  LYS A  13      12.936   0.377  12.585  1.00  0.58           H  
ATOM    209 1HG  LYS A  13      14.677   0.889  14.228  1.00  0.58           H  
ATOM    210 2HG  LYS A  13      15.870   0.004  13.262  1.00  0.58           H  
ATOM    211 1HD  LYS A  13      15.550   1.563  11.394  1.00  0.58           H  
ATOM    212 2HD  LYS A  13      14.309   2.436  12.307  1.00  0.58           H  
ATOM    213 1HE  LYS A  13      15.984   3.020  14.028  1.00  0.58           H  
ATOM    214 2HE  LYS A  13      17.226   2.139  13.120  1.00  0.58           H  
ATOM    215 1HZ  LYS A  13      17.304   4.494  12.681  1.00  0.58           H  
ATOM    216 2HZ  LYS A  13      16.897   3.681  11.304  1.00  0.58           H  
ATOM    217 3HZ  LYS A  13      15.742   4.499  12.152  1.00  0.58           H  
ATOM    218  N   SER A  14      11.962  -0.809  14.986  1.00  0.59           N  
ATOM    219  CA  SER A  14      11.540  -0.470  16.327  1.00  0.59           C  
ATOM    220  C   SER A  14      11.609  -1.691  17.230  1.00  0.59           C  
ATOM    221  O   SER A  14      12.194  -1.628  18.310  1.00  0.59           O  
ATOM    222  CB  SER A  14      10.116   0.055  16.285  1.00  0.59           C  
ATOM    223  OG  SER A  14      10.044   1.246  15.547  1.00  0.59           O  
ATOM    224  H   SER A  14      11.315  -0.657  14.213  1.00  0.59           H  
ATOM    225  HA  SER A  14      12.206   0.298  16.721  1.00  0.59           H  
ATOM    226 1HB  SER A  14       9.466  -0.696  15.834  1.00  0.59           H  
ATOM    227 2HB  SER A  14       9.765   0.226  17.302  1.00  0.59           H  
ATOM    228  HG  SER A  14      10.188   0.976  14.608  1.00  0.59           H  
ATOM    229  N   LEU A  15      11.101  -2.829  16.758  1.00  0.59           N  
ATOM    230  CA  LEU A  15      11.128  -4.044  17.557  1.00  0.59           C  
ATOM    231  C   LEU A  15      12.535  -4.531  17.825  1.00  0.59           C  
ATOM    232  O   LEU A  15      12.855  -4.972  18.931  1.00  0.59           O  
ATOM    233  CB  LEU A  15      10.393  -5.137  16.831  1.00  0.59           C  
ATOM    234  CG  LEU A  15       8.933  -5.029  16.720  1.00  0.59           C  
ATOM    235  CD1 LEU A  15       8.514  -6.095  15.780  1.00  0.59           C  
ATOM    236  CD2 LEU A  15       8.310  -5.190  18.086  1.00  0.59           C  
ATOM    237  H   LEU A  15      10.651  -2.847  15.842  1.00  0.59           H  
ATOM    238  HA  LEU A  15      10.635  -3.840  18.507  1.00  0.59           H  
ATOM    239 1HB  LEU A  15      10.776  -5.137  15.816  1.00  0.59           H  
ATOM    240 2HB  LEU A  15      10.631  -6.091  17.295  1.00  0.59           H  
ATOM    241  HG  LEU A  15       8.646  -4.068  16.312  1.00  0.59           H  
ATOM    242 1HD1 LEU A  15       7.463  -6.091  15.646  1.00  0.59           H  
ATOM    243 2HD1 LEU A  15       9.001  -5.913  14.827  1.00  0.59           H  
ATOM    244 3HD1 LEU A  15       8.823  -7.056  16.175  1.00  0.59           H  
ATOM    245 1HD2 LEU A  15       7.226  -5.135  18.006  1.00  0.59           H  
ATOM    246 2HD2 LEU A  15       8.597  -6.154  18.505  1.00  0.59           H  
ATOM    247 3HD2 LEU A  15       8.665  -4.390  18.744  1.00  0.59           H  
ATOM    248  N   ARG A  16      13.399  -4.435  16.823  1.00  0.60           N  
ATOM    249  CA  ARG A  16      14.764  -4.860  17.006  1.00  0.60           C  
ATOM    250  C   ARG A  16      15.394  -4.064  18.136  1.00  0.60           C  
ATOM    251  O   ARG A  16      16.020  -4.629  19.042  1.00  0.60           O  
ATOM    252  CB  ARG A  16      15.543  -4.688  15.711  1.00  0.60           C  
ATOM    253  CG  ARG A  16      16.975  -5.033  15.821  1.00  0.60           C  
ATOM    254  CD  ARG A  16      17.734  -4.938  14.568  1.00  0.60           C  
ATOM    255  NE  ARG A  16      17.789  -3.621  13.988  1.00  0.60           N  
ATOM    256  CZ  ARG A  16      18.550  -2.588  14.413  1.00  0.60           C  
ATOM    257  NH1 ARG A  16      19.304  -2.667  15.518  1.00  0.60           N  
ATOM    258  NH2 ARG A  16      18.545  -1.474  13.693  1.00  0.60           N  
ATOM    259  H   ARG A  16      13.105  -4.080  15.913  1.00  0.60           H  
ATOM    260  HA  ARG A  16      14.773  -5.913  17.278  1.00  0.60           H  
ATOM    261 1HB  ARG A  16      15.101  -5.307  14.931  1.00  0.60           H  
ATOM    262 2HB  ARG A  16      15.475  -3.651  15.378  1.00  0.60           H  
ATOM    263 1HG  ARG A  16      17.417  -4.346  16.529  1.00  0.60           H  
ATOM    264 2HG  ARG A  16      17.075  -6.038  16.175  1.00  0.60           H  
ATOM    265 1HD  ARG A  16      18.739  -5.251  14.765  1.00  0.60           H  
ATOM    266 2HD  ARG A  16      17.291  -5.602  13.829  1.00  0.60           H  
ATOM    267  HE  ARG A  16      17.239  -3.479  13.128  1.00  0.60           H  
ATOM    268 1HH1 ARG A  16      19.305  -3.515  16.121  1.00  0.60           H  
ATOM    269 2HH1 ARG A  16      19.868  -1.877  15.793  1.00  0.60           H  
ATOM    270 1HH2 ARG A  16      17.977  -1.437  12.822  1.00  0.60           H  
ATOM    271 2HH2 ARG A  16      19.099  -0.683  13.975  1.00  0.60           H  
ATOM    272  N   LEU A  17      15.185  -2.747  18.113  1.00  0.62           N  
ATOM    273  CA  LEU A  17      15.748  -1.890  19.135  1.00  0.62           C  
ATOM    274  C   LEU A  17      15.123  -2.158  20.513  1.00  0.62           C  
ATOM    275  O   LEU A  17      15.843  -2.251  21.509  1.00  0.62           O  
ATOM    276  CB  LEU A  17      15.546  -0.438  18.707  1.00  0.62           C  
ATOM    277  CG  LEU A  17      16.357  -0.027  17.459  1.00  0.62           C  
ATOM    278  CD1 LEU A  17      15.931   1.351  17.012  1.00  0.62           C  
ATOM    279  CD2 LEU A  17      17.828  -0.073  17.778  1.00  0.62           C  
ATOM    280  H   LEU A  17      14.646  -2.331  17.349  1.00  0.62           H  
ATOM    281  HA  LEU A  17      16.816  -2.090  19.197  1.00  0.62           H  
ATOM    282 1HB  LEU A  17      14.489  -0.291  18.480  1.00  0.62           H  
ATOM    283 2HB  LEU A  17      15.821   0.217  19.530  1.00  0.62           H  
ATOM    284  HG  LEU A  17      16.151  -0.723  16.648  1.00  0.62           H  
ATOM    285 1HD1 LEU A  17      16.493   1.631  16.126  1.00  0.62           H  
ATOM    286 2HD1 LEU A  17      14.864   1.337  16.779  1.00  0.62           H  
ATOM    287 3HD1 LEU A  17      16.122   2.069  17.806  1.00  0.62           H  
ATOM    288 1HD2 LEU A  17      18.398   0.206  16.893  1.00  0.62           H  
ATOM    289 2HD2 LEU A  17      18.048   0.623  18.588  1.00  0.62           H  
ATOM    290 3HD2 LEU A  17      18.099  -1.086  18.082  1.00  0.62           H  
ATOM    291  N   GLU A  18      13.802  -2.385  20.561  1.00  0.62           N  
ATOM    292  CA  GLU A  18      13.091  -2.653  21.820  1.00  0.62           C  
ATOM    293  C   GLU A  18      13.606  -3.911  22.511  1.00  0.62           C  
ATOM    294  O   GLU A  18      13.681  -3.972  23.739  1.00  0.62           O  
ATOM    295  CB  GLU A  18      11.573  -2.780  21.594  1.00  0.62           C  
ATOM    296  CG  GLU A  18      10.835  -1.465  21.278  1.00  0.62           C  
ATOM    297  CD  GLU A  18       9.372  -1.669  20.920  1.00  0.62           C  
ATOM    298  OE1 GLU A  18       8.958  -2.798  20.784  1.00  0.62           O  
ATOM    299  OE2 GLU A  18       8.672  -0.690  20.782  1.00  0.62           O  
ATOM    300  H   GLU A  18      13.259  -2.315  19.702  1.00  0.62           H  
ATOM    301  HA  GLU A  18      13.263  -1.811  22.490  1.00  0.62           H  
ATOM    302 1HB  GLU A  18      11.396  -3.465  20.767  1.00  0.62           H  
ATOM    303 2HB  GLU A  18      11.112  -3.218  22.478  1.00  0.62           H  
ATOM    304 1HG  GLU A  18      10.886  -0.828  22.160  1.00  0.62           H  
ATOM    305 2HG  GLU A  18      11.339  -0.946  20.477  1.00  0.62           H  
ATOM    306  N   LYS A  19      13.989  -4.907  21.715  1.00  0.63           N  
ATOM    307  CA  LYS A  19      14.492  -6.168  22.239  1.00  0.63           C  
ATOM    308  C   LYS A  19      15.999  -6.145  22.522  1.00  0.63           C  
ATOM    309  O   LYS A  19      16.554  -7.146  22.978  1.00  0.63           O  
ATOM    310  CB  LYS A  19      14.182  -7.309  21.267  1.00  0.63           C  
ATOM    311  CG  LYS A  19      12.694  -7.566  21.012  1.00  0.63           C  
ATOM    312  CD  LYS A  19      11.977  -8.022  22.272  1.00  0.63           C  
ATOM    313  CE  LYS A  19      10.521  -8.358  21.983  1.00  0.63           C  
ATOM    314  NZ  LYS A  19       9.787  -8.763  23.210  1.00  0.63           N  
ATOM    315  H   LYS A  19      13.871  -4.800  20.705  1.00  0.63           H  
ATOM    316  HA  LYS A  19      13.983  -6.370  23.180  1.00  0.63           H  
ATOM    317 1HB  LYS A  19      14.623  -7.064  20.297  1.00  0.63           H  
ATOM    318 2HB  LYS A  19      14.640  -8.231  21.618  1.00  0.63           H  
ATOM    319 1HG  LYS A  19      12.223  -6.647  20.665  1.00  0.63           H  
ATOM    320 2HG  LYS A  19      12.578  -8.327  20.232  1.00  0.63           H  
ATOM    321 1HD  LYS A  19      12.473  -8.904  22.677  1.00  0.63           H  
ATOM    322 2HD  LYS A  19      12.017  -7.226  23.017  1.00  0.63           H  
ATOM    323 1HE  LYS A  19      10.033  -7.486  21.545  1.00  0.63           H  
ATOM    324 2HE  LYS A  19      10.481  -9.176  21.274  1.00  0.63           H  
ATOM    325 1HZ  LYS A  19       8.829  -8.980  22.969  1.00  0.63           H  
ATOM    326 2HZ  LYS A  19      10.228  -9.579  23.607  1.00  0.63           H  
ATOM    327 3HZ  LYS A  19       9.804  -8.009  23.880  1.00  0.63           H  
ATOM    328  N   GLY A  20      16.677  -5.027  22.231  1.00  0.62           N  
ATOM    329  CA  GLY A  20      18.115  -4.932  22.456  1.00  0.62           C  
ATOM    330  C   GLY A  20      18.936  -5.733  21.445  1.00  0.62           C  
ATOM    331  O   GLY A  20      20.041  -6.183  21.756  1.00  0.62           O  
ATOM    332  H   GLY A  20      16.195  -4.202  21.876  1.00  0.62           H  
ATOM    333 1HA  GLY A  20      18.406  -3.883  22.405  1.00  0.62           H  
ATOM    334 2HA  GLY A  20      18.342  -5.275  23.464  1.00  0.62           H  
ATOM    335  N   LEU A  21      18.392  -5.943  20.252  1.00  0.61           N  
ATOM    336  CA  LEU A  21      19.068  -6.746  19.249  1.00  0.61           C  
ATOM    337  C   LEU A  21      19.804  -5.938  18.191  1.00  0.61           C  
ATOM    338  O   LEU A  21      19.385  -4.838  17.812  1.00  0.61           O  
ATOM    339  CB  LEU A  21      18.037  -7.636  18.559  1.00  0.61           C  
ATOM    340  CG  LEU A  21      17.299  -8.606  19.439  1.00  0.61           C  
ATOM    341  CD1 LEU A  21      16.236  -9.310  18.607  1.00  0.61           C  
ATOM    342  CD2 LEU A  21      18.278  -9.587  20.023  1.00  0.61           C  
ATOM    343  H   LEU A  21      17.486  -5.532  20.021  1.00  0.61           H  
ATOM    344  HA  LEU A  21      19.794  -7.380  19.754  1.00  0.61           H  
ATOM    345 1HB  LEU A  21      17.283  -6.994  18.138  1.00  0.61           H  
ATOM    346 2HB  LEU A  21      18.525  -8.188  17.756  1.00  0.61           H  
ATOM    347  HG  LEU A  21      16.812  -8.070  20.244  1.00  0.61           H  
ATOM    348 1HD1 LEU A  21      15.682 -10.013  19.232  1.00  0.61           H  
ATOM    349 2HD1 LEU A  21      15.548  -8.567  18.203  1.00  0.61           H  
ATOM    350 3HD1 LEU A  21      16.711  -9.850  17.790  1.00  0.61           H  
ATOM    351 1HD2 LEU A  21      17.747 -10.292  20.664  1.00  0.61           H  
ATOM    352 2HD2 LEU A  21      18.771 -10.127  19.217  1.00  0.61           H  
ATOM    353 3HD2 LEU A  21      19.023  -9.048  20.613  1.00  0.61           H  
ATOM    354  N   THR A  22      20.907  -6.499  17.720  1.00  0.60           N  
ATOM    355  CA  THR A  22      21.647  -5.926  16.613  1.00  0.60           C  
ATOM    356  C   THR A  22      21.118  -6.539  15.339  1.00  0.60           C  
ATOM    357  O   THR A  22      20.436  -7.567  15.389  1.00  0.60           O  
ATOM    358  CB  THR A  22      23.151  -6.203  16.748  1.00  0.60           C  
ATOM    359  OG1 THR A  22      23.392  -7.633  16.682  1.00  0.60           O  
ATOM    360  CG2 THR A  22      23.642  -5.683  18.081  1.00  0.60           C  
ATOM    361  H   THR A  22      21.219  -7.369  18.127  1.00  0.60           H  
ATOM    362  HA  THR A  22      21.481  -4.848  16.581  1.00  0.60           H  
ATOM    363  HB  THR A  22      23.692  -5.710  15.942  1.00  0.60           H  
ATOM    364  HG1 THR A  22      24.327  -7.806  16.881  1.00  0.60           H  
ATOM    365 1HG2 THR A  22      24.710  -5.882  18.180  1.00  0.60           H  
ATOM    366 2HG2 THR A  22      23.466  -4.609  18.139  1.00  0.60           H  
ATOM    367 3HG2 THR A  22      23.104  -6.182  18.888  1.00  0.60           H  
ATOM    368  N   LYS A  23      21.462  -5.959  14.195  1.00  0.59           N  
ATOM    369  CA  LYS A  23      21.000  -6.524  12.937  1.00  0.59           C  
ATOM    370  C   LYS A  23      21.549  -7.927  12.766  1.00  0.59           C  
ATOM    371  O   LYS A  23      20.838  -8.821  12.307  1.00  0.59           O  
ATOM    372  CB  LYS A  23      21.456  -5.647  11.780  1.00  0.59           C  
ATOM    373  CG  LYS A  23      20.775  -4.303  11.689  1.00  0.59           C  
ATOM    374  CD  LYS A  23      21.371  -3.494  10.554  1.00  0.59           C  
ATOM    375  CE  LYS A  23      20.743  -2.117  10.452  1.00  0.59           C  
ATOM    376  NZ  LYS A  23      21.422  -1.290   9.429  1.00  0.59           N  
ATOM    377  H   LYS A  23      22.026  -5.121  14.200  1.00  0.59           H  
ATOM    378  HA  LYS A  23      19.912  -6.580  12.949  1.00  0.59           H  
ATOM    379 1HB  LYS A  23      22.529  -5.476  11.855  1.00  0.59           H  
ATOM    380 2HB  LYS A  23      21.280  -6.171  10.839  1.00  0.59           H  
ATOM    381 1HG  LYS A  23      19.705  -4.435  11.508  1.00  0.59           H  
ATOM    382 2HG  LYS A  23      20.902  -3.761  12.624  1.00  0.59           H  
ATOM    383 1HD  LYS A  23      22.444  -3.384  10.704  1.00  0.59           H  
ATOM    384 2HD  LYS A  23      21.207  -4.020   9.609  1.00  0.59           H  
ATOM    385 1HE  LYS A  23      19.689  -2.226  10.179  1.00  0.59           H  
ATOM    386 2HE  LYS A  23      20.807  -1.616  11.417  1.00  0.59           H  
ATOM    387 1HZ  LYS A  23      20.980  -0.387   9.373  1.00  0.59           H  
ATOM    388 2HZ  LYS A  23      22.395  -1.177   9.669  1.00  0.59           H  
ATOM    389 3HZ  LYS A  23      21.347  -1.768   8.526  1.00  0.59           H  
ATOM    390  N   GLU A  24      22.804  -8.116  13.184  1.00  0.59           N  
ATOM    391  CA  GLU A  24      23.464  -9.408  13.096  1.00  0.59           C  
ATOM    392  C   GLU A  24      22.763 -10.435  13.969  1.00  0.59           C  
ATOM    393  O   GLU A  24      22.624 -11.588  13.575  1.00  0.59           O  
ATOM    394  CB  GLU A  24      24.934  -9.286  13.513  1.00  0.59           C  
ATOM    395  CG  GLU A  24      25.817  -8.517  12.535  1.00  0.59           C  
ATOM    396  CD  GLU A  24      27.238  -8.333  13.006  1.00  0.59           C  
ATOM    397  OE1 GLU A  24      27.529  -8.678  14.127  1.00  0.59           O  
ATOM    398  OE2 GLU A  24      28.034  -7.846  12.235  1.00  0.59           O  
ATOM    399  H   GLU A  24      23.309  -7.333  13.567  1.00  0.59           H  
ATOM    400  HA  GLU A  24      23.418  -9.757  12.066  1.00  0.59           H  
ATOM    401 1HB  GLU A  24      24.991  -8.785  14.480  1.00  0.59           H  
ATOM    402 2HB  GLU A  24      25.358 -10.282  13.636  1.00  0.59           H  
ATOM    403 1HG  GLU A  24      25.846  -9.068  11.600  1.00  0.59           H  
ATOM    404 2HG  GLU A  24      25.369  -7.542  12.345  1.00  0.59           H  
ATOM    405  N   ALA A  25      22.312 -10.031  15.164  1.00  0.62           N  
ATOM    406  CA  ALA A  25      21.601 -10.976  16.019  1.00  0.62           C  
ATOM    407  C   ALA A  25      20.305 -11.426  15.358  1.00  0.62           C  
ATOM    408  O   ALA A  25      19.993 -12.620  15.313  1.00  0.62           O  
ATOM    409  CB  ALA A  25      21.293 -10.350  17.368  1.00  0.62           C  
ATOM    410  H   ALA A  25      22.481  -9.080  15.490  1.00  0.62           H  
ATOM    411  HA  ALA A  25      22.235 -11.850  16.161  1.00  0.62           H  
ATOM    412 1HB  ALA A  25      20.778 -11.074  17.995  1.00  0.62           H  
ATOM    413 2HB  ALA A  25      22.221 -10.045  17.847  1.00  0.62           H  
ATOM    414 3HB  ALA A  25      20.657  -9.478  17.220  1.00  0.62           H  
ATOM    415  N   VAL A  26      19.586 -10.484  14.750  1.00  0.68           N  
ATOM    416  CA  VAL A  26      18.326 -10.827  14.106  1.00  0.68           C  
ATOM    417  C   VAL A  26      18.597 -11.783  12.957  1.00  0.68           C  
ATOM    418  O   VAL A  26      17.912 -12.800  12.808  1.00  0.68           O  
ATOM    419  CB  VAL A  26      17.592  -9.568  13.608  1.00  0.68           C  
ATOM    420  CG1 VAL A  26      16.361  -9.964  12.761  1.00  0.68           C  
ATOM    421  CG2 VAL A  26      17.162  -8.733  14.801  1.00  0.68           C  
ATOM    422  H   VAL A  26      19.901  -9.512  14.783  1.00  0.68           H  
ATOM    423  HA  VAL A  26      17.688 -11.324  14.835  1.00  0.68           H  
ATOM    424  HB  VAL A  26      18.265  -8.989  12.974  1.00  0.68           H  
ATOM    425 1HG1 VAL A  26      15.856  -9.065  12.406  1.00  0.68           H  
ATOM    426 2HG1 VAL A  26      16.689 -10.557  11.905  1.00  0.68           H  
ATOM    427 3HG1 VAL A  26      15.672 -10.549  13.369  1.00  0.68           H  
ATOM    428 1HG2 VAL A  26      16.651  -7.846  14.450  1.00  0.68           H  
ATOM    429 2HG2 VAL A  26      16.489  -9.315  15.427  1.00  0.68           H  
ATOM    430 3HG2 VAL A  26      18.041  -8.448  15.376  1.00  0.68           H  
ATOM    431  N   CYS A  27      19.660 -11.487  12.209  1.00  0.76           N  
ATOM    432  CA  CYS A  27      20.126 -12.245  11.058  1.00  0.76           C  
ATOM    433  C   CYS A  27      21.191 -13.288  11.387  1.00  0.76           C  
ATOM    434  O   CYS A  27      21.984 -13.650  10.516  1.00  0.76           O  
ATOM    435  CB  CYS A  27      20.726 -11.318  10.021  1.00  0.76           C  
ATOM    436  SG  CYS A  27      19.555 -10.197   9.263  1.00  0.76           S  
ATOM    437  H   CYS A  27      20.171 -10.630  12.425  1.00  0.76           H  
ATOM    438  HA  CYS A  27      19.269 -12.755  10.619  1.00  0.76           H  
ATOM    439 1HB  CYS A  27      21.504 -10.718  10.493  1.00  0.76           H  
ATOM    440 2HB  CYS A  27      21.198 -11.900   9.248  1.00  0.76           H  
ATOM    441  HG  CYS A  27      20.296  -9.893   8.185  1.00  0.76           H  
ATOM    442  N   LEU A  28      21.208 -13.794  12.623  1.00  0.86           N  
ATOM    443  CA  LEU A  28      22.170 -14.822  13.014  1.00  0.86           C  
ATOM    444  C   LEU A  28      22.246 -15.965  11.996  1.00  0.86           C  
ATOM    445  O   LEU A  28      23.331 -16.461  11.684  1.00  0.86           O  
ATOM    446  CB  LEU A  28      21.781 -15.401  14.378  1.00  0.86           C  
ATOM    447  CG  LEU A  28      22.695 -16.489  14.934  1.00  0.86           C  
ATOM    448  CD1 LEU A  28      24.081 -15.906  15.165  1.00  0.86           C  
ATOM    449  CD2 LEU A  28      22.096 -17.026  16.225  1.00  0.86           C  
ATOM    450  H   LEU A  28      20.570 -13.432  13.332  1.00  0.86           H  
ATOM    451  HA  LEU A  28      23.152 -14.354  13.092  1.00  0.86           H  
ATOM    452 1HB  LEU A  28      21.759 -14.582  15.097  1.00  0.86           H  
ATOM    453 2HB  LEU A  28      20.777 -15.813  14.302  1.00  0.86           H  
ATOM    454  HG  LEU A  28      22.783 -17.300  14.209  1.00  0.86           H  
ATOM    455 1HD1 LEU A  28      24.742 -16.679  15.557  1.00  0.86           H  
ATOM    456 2HD1 LEU A  28      24.478 -15.531  14.221  1.00  0.86           H  
ATOM    457 3HD1 LEU A  28      24.014 -15.087  15.881  1.00  0.86           H  
ATOM    458 1HD2 LEU A  28      22.741 -17.808  16.628  1.00  0.86           H  
ATOM    459 2HD2 LEU A  28      22.009 -16.216  16.949  1.00  0.86           H  
ATOM    460 3HD2 LEU A  28      21.108 -17.438  16.020  1.00  0.86           H  
ATOM    461  N   ASP A  29      21.093 -16.419  11.502  1.00  0.95           N  
ATOM    462  CA  ASP A  29      21.089 -17.488  10.515  1.00  0.95           C  
ATOM    463  C   ASP A  29      21.237 -16.905   9.110  1.00  0.95           C  
ATOM    464  O   ASP A  29      20.285 -16.397   8.504  1.00  0.95           O  
ATOM    465  CB  ASP A  29      19.845 -18.367  10.621  1.00  0.95           C  
ATOM    466  CG  ASP A  29      19.835 -19.562   9.652  1.00  0.95           C  
ATOM    467  OD1 ASP A  29      20.578 -19.567   8.667  1.00  0.95           O  
ATOM    468  OD2 ASP A  29      19.079 -20.470   9.905  1.00  0.95           O  
ATOM    469  H   ASP A  29      20.228 -15.986  11.796  1.00  0.95           H  
ATOM    470  HA  ASP A  29      21.952 -18.127  10.701  1.00  0.95           H  
ATOM    471 1HB  ASP A  29      19.733 -18.728  11.645  1.00  0.95           H  
ATOM    472 2HB  ASP A  29      18.981 -17.770  10.382  1.00  0.95           H  
ATOM    473  N   GLU A  30      22.449 -17.029   8.590  1.00  1.00           N  
ATOM    474  CA  GLU A  30      22.868 -16.461   7.318  1.00  1.00           C  
ATOM    475  C   GLU A  30      22.099 -17.014   6.121  1.00  1.00           C  
ATOM    476  O   GLU A  30      22.134 -16.423   5.041  1.00  1.00           O  
ATOM    477  CB  GLU A  30      24.369 -16.692   7.110  1.00  1.00           C  
ATOM    478  CG  GLU A  30      25.265 -15.904   8.067  1.00  1.00           C  
ATOM    479  CD  GLU A  30      26.745 -16.159   7.856  1.00  1.00           C  
ATOM    480  OE1 GLU A  30      27.078 -16.994   7.048  1.00  1.00           O  
ATOM    481  OE2 GLU A  30      27.539 -15.512   8.500  1.00  1.00           O  
ATOM    482  H   GLU A  30      23.143 -17.497   9.158  1.00  1.00           H  
ATOM    483  HA  GLU A  30      22.688 -15.384   7.360  1.00  1.00           H  
ATOM    484 1HB  GLU A  30      24.592 -17.751   7.237  1.00  1.00           H  
ATOM    485 2HB  GLU A  30      24.641 -16.419   6.090  1.00  1.00           H  
ATOM    486 1HG  GLU A  30      25.068 -14.840   7.935  1.00  1.00           H  
ATOM    487 2HG  GLU A  30      24.996 -16.166   9.093  1.00  1.00           H  
ATOM    488  N   SER A  31      21.449 -18.175   6.273  1.00  0.99           N  
ATOM    489  CA  SER A  31      20.722 -18.748   5.148  1.00  0.99           C  
ATOM    490  C   SER A  31      19.376 -18.059   4.928  1.00  0.99           C  
ATOM    491  O   SER A  31      18.707 -18.325   3.927  1.00  0.99           O  
ATOM    492  CB  SER A  31      20.486 -20.246   5.326  1.00  0.99           C  
ATOM    493  OG  SER A  31      19.552 -20.532   6.349  1.00  0.99           O  
ATOM    494  H   SER A  31      21.397 -18.640   7.191  1.00  0.99           H  
ATOM    495  HA  SER A  31      21.323 -18.606   4.249  1.00  0.99           H  
ATOM    496 1HB  SER A  31      20.132 -20.664   4.386  1.00  0.99           H  
ATOM    497 2HB  SER A  31      21.431 -20.729   5.560  1.00  0.99           H  
ATOM    498  HG  SER A  31      19.980 -20.264   7.197  1.00  0.99           H  
ATOM    499  N   GLN A  32      18.951 -17.207   5.874  1.00  0.92           N  
ATOM    500  CA  GLN A  32      17.644 -16.586   5.741  1.00  0.92           C  
ATOM    501  C   GLN A  32      17.740 -15.115   5.333  1.00  0.92           C  
ATOM    502  O   GLN A  32      17.197 -14.733   4.287  1.00  0.92           O  
ATOM    503  CB  GLN A  32      16.903 -16.747   7.061  1.00  0.92           C  
ATOM    504  CG  GLN A  32      16.707 -18.218   7.427  1.00  0.92           C  
ATOM    505  CD  GLN A  32      15.905 -18.987   6.399  1.00  0.92           C  
ATOM    506  OE1 GLN A  32      14.770 -18.619   6.071  1.00  0.92           O  
ATOM    507  NE2 GLN A  32      16.495 -20.060   5.863  1.00  0.92           N  
ATOM    508  H   GLN A  32      19.530 -17.005   6.690  1.00  0.92           H  
ATOM    509  HA  GLN A  32      17.087 -17.112   4.970  1.00  0.92           H  
ATOM    510 1HB  GLN A  32      17.471 -16.274   7.866  1.00  0.92           H  
ATOM    511 2HB  GLN A  32      15.929 -16.267   7.009  1.00  0.92           H  
ATOM    512 1HG  GLN A  32      17.692 -18.688   7.514  1.00  0.92           H  
ATOM    513 2HG  GLN A  32      16.194 -18.287   8.370  1.00  0.92           H  
ATOM    514 1HE2 GLN A  32      16.018 -20.600   5.170  1.00  0.92           H  
ATOM    515 2HE2 GLN A  32      17.446 -20.322   6.139  1.00  0.92           H  
ATOM    516  N   LEU A  33      18.415 -14.294   6.140  1.00  0.83           N  
ATOM    517  CA  LEU A  33      18.633 -12.890   5.783  1.00  0.83           C  
ATOM    518  C   LEU A  33      20.054 -12.428   6.064  1.00  0.83           C  
ATOM    519  O   LEU A  33      20.616 -12.760   7.103  1.00  0.83           O  
ATOM    520  CB  LEU A  33      17.668 -11.933   6.505  1.00  0.83           C  
ATOM    521  CG  LEU A  33      16.211 -11.964   6.075  1.00  0.83           C  
ATOM    522  CD1 LEU A  33      15.410 -12.829   7.013  1.00  0.83           C  
ATOM    523  CD2 LEU A  33      15.696 -10.553   6.038  1.00  0.83           C  
ATOM    524  H   LEU A  33      18.826 -14.659   6.991  1.00  0.83           H  
ATOM    525  HA  LEU A  33      18.463 -12.782   4.715  1.00  0.83           H  
ATOM    526 1HB  LEU A  33      17.701 -12.157   7.571  1.00  0.83           H  
ATOM    527 2HB  LEU A  33      18.037 -10.910   6.361  1.00  0.83           H  
ATOM    528  HG  LEU A  33      16.142 -12.395   5.086  1.00  0.83           H  
ATOM    529 1HD1 LEU A  33      14.369 -12.853   6.705  1.00  0.83           H  
ATOM    530 2HD1 LEU A  33      15.800 -13.834   7.021  1.00  0.83           H  
ATOM    531 3HD1 LEU A  33      15.484 -12.398   8.006  1.00  0.83           H  
ATOM    532 1HD2 LEU A  33      14.660 -10.563   5.710  1.00  0.83           H  
ATOM    533 2HD2 LEU A  33      15.766 -10.111   7.033  1.00  0.83           H  
ATOM    534 3HD2 LEU A  33      16.296  -9.967   5.339  1.00  0.83           H  
ATOM    535  N   SER A  34      20.613 -11.614   5.173  1.00  0.74           N  
ATOM    536  CA  SER A  34      21.880 -10.954   5.483  1.00  0.74           C  
ATOM    537  C   SER A  34      21.559  -9.655   6.201  1.00  0.74           C  
ATOM    538  O   SER A  34      20.412  -9.199   6.168  1.00  0.74           O  
ATOM    539  CB  SER A  34      22.704 -10.672   4.237  1.00  0.74           C  
ATOM    540  OG  SER A  34      22.122  -9.674   3.414  1.00  0.74           O  
ATOM    541  H   SER A  34      20.134 -11.443   4.287  1.00  0.74           H  
ATOM    542  HA  SER A  34      22.461 -11.589   6.153  1.00  0.74           H  
ATOM    543 1HB  SER A  34      23.710 -10.372   4.520  1.00  0.74           H  
ATOM    544 2HB  SER A  34      22.790 -11.596   3.666  1.00  0.74           H  
ATOM    545  HG  SER A  34      22.466  -9.845   2.524  1.00  0.74           H  
ATOM    546  N   THR A  35      22.560  -9.017   6.793  1.00  0.67           N  
ATOM    547  CA  THR A  35      22.317  -7.730   7.434  1.00  0.67           C  
ATOM    548  C   THR A  35      22.072  -6.627   6.401  1.00  0.67           C  
ATOM    549  O   THR A  35      21.421  -5.615   6.686  1.00  0.67           O  
ATOM    550  CB  THR A  35      23.474  -7.380   8.378  1.00  0.67           C  
ATOM    551  OG1 THR A  35      24.712  -7.354   7.654  1.00  0.67           O  
ATOM    552  CG2 THR A  35      23.528  -8.403   9.483  1.00  0.67           C  
ATOM    553  H   THR A  35      23.484  -9.425   6.810  1.00  0.67           H  
ATOM    554  HA  THR A  35      21.417  -7.817   8.044  1.00  0.67           H  
ATOM    555  HB  THR A  35      23.302  -6.397   8.814  1.00  0.67           H  
ATOM    556  HG1 THR A  35      25.437  -7.179   8.265  1.00  0.67           H  
ATOM    557 1HG2 THR A  35      24.329  -8.146  10.151  1.00  0.67           H  
ATOM    558 2HG2 THR A  35      22.582  -8.399  10.024  1.00  0.67           H  
ATOM    559 3HG2 THR A  35      23.700  -9.394   9.065  1.00  0.67           H  
ATOM    560  N   ARG A  36      22.562  -6.832   5.176  1.00  0.62           N  
ATOM    561  CA  ARG A  36      22.318  -5.857   4.123  1.00  0.62           C  
ATOM    562  C   ARG A  36      20.852  -5.944   3.723  1.00  0.62           C  
ATOM    563  O   ARG A  36      20.182  -4.923   3.538  1.00  0.62           O  
ATOM    564  CB  ARG A  36      23.204  -6.113   2.916  1.00  0.62           C  
ATOM    565  CG  ARG A  36      24.686  -5.826   3.136  1.00  0.62           C  
ATOM    566  CD  ARG A  36      25.503  -6.154   1.930  1.00  0.62           C  
ATOM    567  NE  ARG A  36      26.919  -5.879   2.140  1.00  0.62           N  
ATOM    568  CZ  ARG A  36      27.902  -6.195   1.271  1.00  0.62           C  
ATOM    569  NH1 ARG A  36      27.613  -6.798   0.138  1.00  0.62           N  
ATOM    570  NH2 ARG A  36      29.157  -5.898   1.558  1.00  0.62           N  
ATOM    571  H   ARG A  36      23.098  -7.667   4.989  1.00  0.62           H  
ATOM    572  HA  ARG A  36      22.524  -4.858   4.507  1.00  0.62           H  
ATOM    573 1HB  ARG A  36      23.109  -7.155   2.615  1.00  0.62           H  
ATOM    574 2HB  ARG A  36      22.865  -5.500   2.081  1.00  0.62           H  
ATOM    575 1HG  ARG A  36      24.821  -4.770   3.367  1.00  0.62           H  
ATOM    576 2HG  ARG A  36      25.047  -6.429   3.971  1.00  0.62           H  
ATOM    577 1HD  ARG A  36      25.393  -7.212   1.694  1.00  0.62           H  
ATOM    578 2HD  ARG A  36      25.161  -5.556   1.086  1.00  0.62           H  
ATOM    579  HE  ARG A  36      27.184  -5.415   2.999  1.00  0.62           H  
ATOM    580 1HH1 ARG A  36      26.655  -7.027  -0.082  1.00  0.62           H  
ATOM    581 2HH1 ARG A  36      28.351  -7.034  -0.510  1.00  0.62           H  
ATOM    582 1HH2 ARG A  36      29.381  -5.434   2.428  1.00  0.62           H  
ATOM    583 2HH2 ARG A  36      29.893  -6.134   0.909  1.00  0.62           H  
ATOM    584  N   GLN A  37      20.326  -7.173   3.650  1.00  0.59           N  
ATOM    585  CA  GLN A  37      18.921  -7.337   3.302  1.00  0.59           C  
ATOM    586  C   GLN A  37      18.037  -6.760   4.388  1.00  0.59           C  
ATOM    587  O   GLN A  37      17.065  -6.064   4.094  1.00  0.59           O  
ATOM    588  CB  GLN A  37      18.590  -8.807   3.075  1.00  0.59           C  
ATOM    589  CG  GLN A  37      19.205  -9.370   1.810  1.00  0.59           C  
ATOM    590  CD  GLN A  37      19.044 -10.869   1.673  1.00  0.59           C  
ATOM    591  OE1 GLN A  37      19.309 -11.645   2.607  1.00  0.59           O  
ATOM    592  NE2 GLN A  37      18.607 -11.302   0.489  1.00  0.59           N  
ATOM    593  H   GLN A  37      20.912  -7.997   3.802  1.00  0.59           H  
ATOM    594  HA  GLN A  37      18.725  -6.791   2.381  1.00  0.59           H  
ATOM    595 1HB  GLN A  37      18.951  -9.392   3.923  1.00  0.59           H  
ATOM    596 2HB  GLN A  37      17.509  -8.936   3.025  1.00  0.59           H  
ATOM    597 1HG  GLN A  37      18.716  -8.903   0.957  1.00  0.59           H  
ATOM    598 2HG  GLN A  37      20.262  -9.132   1.798  1.00  0.59           H  
ATOM    599 1HE2 GLN A  37      18.486 -12.281   0.325  1.00  0.59           H  
ATOM    600 2HE2 GLN A  37      18.406 -10.647  -0.243  1.00  0.59           H  
ATOM    601  N   LEU A  38      18.413  -6.977   5.650  1.00  0.58           N  
ATOM    602  CA  LEU A  38      17.603  -6.467   6.739  1.00  0.58           C  
ATOM    603  C   LEU A  38      17.591  -4.948   6.683  1.00  0.58           C  
ATOM    604  O   LEU A  38      16.547  -4.333   6.879  1.00  0.58           O  
ATOM    605  CB  LEU A  38      18.113  -6.951   8.090  1.00  0.58           C  
ATOM    606  CG  LEU A  38      17.225  -6.571   9.293  1.00  0.58           C  
ATOM    607  CD1 LEU A  38      15.823  -7.200   9.082  1.00  0.58           C  
ATOM    608  CD2 LEU A  38      17.858  -7.070  10.596  1.00  0.58           C  
ATOM    609  H   LEU A  38      19.228  -7.559   5.845  1.00  0.58           H  
ATOM    610  HA  LEU A  38      16.587  -6.826   6.615  1.00  0.58           H  
ATOM    611 1HB  LEU A  38      18.176  -8.024   8.046  1.00  0.58           H  
ATOM    612 2HB  LEU A  38      19.114  -6.549   8.259  1.00  0.58           H  
ATOM    613  HG  LEU A  38      17.118  -5.484   9.342  1.00  0.58           H  
ATOM    614 1HD1 LEU A  38      15.188  -6.939   9.917  1.00  0.58           H  
ATOM    615 2HD1 LEU A  38      15.384  -6.823   8.156  1.00  0.58           H  
ATOM    616 3HD1 LEU A  38      15.916  -8.286   9.026  1.00  0.58           H  
ATOM    617 1HD2 LEU A  38      17.223  -6.790  11.438  1.00  0.58           H  
ATOM    618 2HD2 LEU A  38      17.960  -8.146  10.567  1.00  0.58           H  
ATOM    619 3HD2 LEU A  38      18.830  -6.622  10.713  1.00  0.58           H  
ATOM    620  N   THR A  39      18.746  -4.337   6.393  1.00  0.58           N  
ATOM    621  CA  THR A  39      18.841  -2.886   6.304  1.00  0.58           C  
ATOM    622  C   THR A  39      17.903  -2.346   5.229  1.00  0.58           C  
ATOM    623  O   THR A  39      17.190  -1.359   5.450  1.00  0.58           O  
ATOM    624  CB  THR A  39      20.283  -2.442   5.977  1.00  0.58           C  
ATOM    625  OG1 THR A  39      21.169  -2.858   7.036  1.00  0.58           O  
ATOM    626  CG2 THR A  39      20.341  -0.931   5.808  1.00  0.58           C  
ATOM    627  H   THR A  39      19.594  -4.888   6.258  1.00  0.58           H  
ATOM    628  HA  THR A  39      18.547  -2.460   7.263  1.00  0.58           H  
ATOM    629  HB  THR A  39      20.604  -2.913   5.051  1.00  0.58           H  
ATOM    630  HG1 THR A  39      21.262  -3.850   6.994  1.00  0.58           H  
ATOM    631 1HG2 THR A  39      21.361  -0.633   5.570  1.00  0.58           H  
ATOM    632 2HG2 THR A  39      19.676  -0.634   4.994  1.00  0.58           H  
ATOM    633 3HG2 THR A  39      20.024  -0.445   6.727  1.00  0.58           H  
ATOM    634  N   ARG A  40      17.890  -3.000   4.068  1.00  0.58           N  
ATOM    635  CA  ARG A  40      17.026  -2.595   2.966  1.00  0.58           C  
ATOM    636  C   ARG A  40      15.545  -2.733   3.351  1.00  0.58           C  
ATOM    637  O   ARG A  40      14.690  -1.916   2.971  1.00  0.58           O  
ATOM    638  CB  ARG A  40      17.360  -3.429   1.746  1.00  0.58           C  
ATOM    639  CG  ARG A  40      18.708  -3.095   1.123  1.00  0.58           C  
ATOM    640  CD  ARG A  40      19.059  -4.019   0.022  1.00  0.58           C  
ATOM    641  NE  ARG A  40      20.345  -3.685  -0.572  1.00  0.58           N  
ATOM    642  CZ  ARG A  40      21.005  -4.454  -1.458  1.00  0.58           C  
ATOM    643  NH1 ARG A  40      20.495  -5.603  -1.842  1.00  0.58           N  
ATOM    644  NH2 ARG A  40      22.167  -4.053  -1.944  1.00  0.58           N  
ATOM    645  H   ARG A  40      18.520  -3.797   3.941  1.00  0.58           H  
ATOM    646  HA  ARG A  40      17.233  -1.550   2.733  1.00  0.58           H  
ATOM    647 1HB  ARG A  40      17.363  -4.484   2.014  1.00  0.58           H  
ATOM    648 2HB  ARG A  40      16.595  -3.282   0.986  1.00  0.58           H  
ATOM    649 1HG  ARG A  40      18.673  -2.083   0.721  1.00  0.58           H  
ATOM    650 2HG  ARG A  40      19.483  -3.151   1.885  1.00  0.58           H  
ATOM    651 1HD  ARG A  40      19.119  -5.036   0.413  1.00  0.58           H  
ATOM    652 2HD  ARG A  40      18.297  -3.969  -0.754  1.00  0.58           H  
ATOM    653  HE  ARG A  40      20.768  -2.805  -0.303  1.00  0.58           H  
ATOM    654 1HH1 ARG A  40      19.606  -5.907  -1.471  1.00  0.58           H  
ATOM    655 2HH1 ARG A  40      20.989  -6.178  -2.508  1.00  0.58           H  
ATOM    656 1HH2 ARG A  40      22.559  -3.168  -1.650  1.00  0.58           H  
ATOM    657 2HH2 ARG A  40      22.662  -4.628  -2.610  1.00  0.58           H  
ATOM    658  N   ILE A  41      15.229  -3.747   4.153  1.00  0.60           N  
ATOM    659  CA  ILE A  41      13.864  -3.905   4.633  1.00  0.60           C  
ATOM    660  C   ILE A  41      13.516  -2.788   5.628  1.00  0.60           C  
ATOM    661  O   ILE A  41      12.504  -2.102   5.474  1.00  0.60           O  
ATOM    662  CB  ILE A  41      13.683  -5.280   5.289  1.00  0.60           C  
ATOM    663  CG1 ILE A  41      13.817  -6.375   4.240  1.00  0.60           C  
ATOM    664  CG2 ILE A  41      12.361  -5.353   5.986  1.00  0.60           C  
ATOM    665  CD1 ILE A  41      13.951  -7.733   4.833  1.00  0.60           C  
ATOM    666  H   ILE A  41      15.938  -4.434   4.411  1.00  0.60           H  
ATOM    667  HA  ILE A  41      13.187  -3.834   3.789  1.00  0.60           H  
ATOM    668  HB  ILE A  41      14.470  -5.436   6.015  1.00  0.60           H  
ATOM    669 1HG1 ILE A  41      12.948  -6.357   3.595  1.00  0.60           H  
ATOM    670 2HG1 ILE A  41      14.687  -6.171   3.629  1.00  0.60           H  
ATOM    671 1HG2 ILE A  41      12.258  -6.329   6.453  1.00  0.60           H  
ATOM    672 2HG2 ILE A  41      12.311  -4.576   6.744  1.00  0.60           H  
ATOM    673 3HG2 ILE A  41      11.567  -5.203   5.258  1.00  0.60           H  
ATOM    674 1HD1 ILE A  41      14.053  -8.465   4.036  1.00  0.60           H  
ATOM    675 2HD1 ILE A  41      14.833  -7.760   5.460  1.00  0.60           H  
ATOM    676 3HD1 ILE A  41      13.074  -7.950   5.430  1.00  0.60           H  
ATOM    677  N   GLU A  42      14.395  -2.545   6.608  1.00  0.62           N  
ATOM    678  CA  GLU A  42      14.177  -1.512   7.627  1.00  0.62           C  
ATOM    679  C   GLU A  42      14.083  -0.112   7.041  1.00  0.62           C  
ATOM    680  O   GLU A  42      13.341   0.734   7.540  1.00  0.62           O  
ATOM    681  CB  GLU A  42      15.263  -1.520   8.703  1.00  0.62           C  
ATOM    682  CG  GLU A  42      15.195  -2.726   9.664  1.00  0.62           C  
ATOM    683  CD  GLU A  42      16.189  -2.657  10.842  1.00  0.62           C  
ATOM    684  OE1 GLU A  42      16.979  -1.734  10.926  1.00  0.62           O  
ATOM    685  OE2 GLU A  42      16.134  -3.526  11.678  1.00  0.62           O  
ATOM    686  H   GLU A  42      15.229  -3.122   6.665  1.00  0.62           H  
ATOM    687  HA  GLU A  42      13.242  -1.733   8.128  1.00  0.62           H  
ATOM    688 1HB  GLU A  42      16.243  -1.534   8.221  1.00  0.62           H  
ATOM    689 2HB  GLU A  42      15.199  -0.608   9.293  1.00  0.62           H  
ATOM    690 1HG  GLU A  42      14.183  -2.773  10.067  1.00  0.62           H  
ATOM    691 2HG  GLU A  42      15.366  -3.639   9.098  1.00  0.62           H  
ATOM    692  N   SER A  43      14.815   0.120   5.959  1.00  0.65           N  
ATOM    693  CA  SER A  43      14.860   1.407   5.295  1.00  0.65           C  
ATOM    694  C   SER A  43      13.664   1.618   4.367  1.00  0.65           C  
ATOM    695  O   SER A  43      13.508   2.697   3.792  1.00  0.65           O  
ATOM    696  CB  SER A  43      16.126   1.494   4.476  1.00  0.65           C  
ATOM    697  OG  SER A  43      17.257   1.384   5.293  1.00  0.65           O  
ATOM    698  H   SER A  43      15.431  -0.617   5.618  1.00  0.65           H  
ATOM    699  HA  SER A  43      14.858   2.189   6.054  1.00  0.65           H  
ATOM    700 1HB  SER A  43      16.133   0.688   3.739  1.00  0.65           H  
ATOM    701 2HB  SER A  43      16.150   2.437   3.936  1.00  0.65           H  
ATOM    702  HG  SER A  43      17.249   0.447   5.604  1.00  0.65           H  
ATOM    703  N   GLY A  44      12.847   0.576   4.175  1.00  0.67           N  
ATOM    704  CA  GLY A  44      11.698   0.643   3.288  1.00  0.67           C  
ATOM    705  C   GLY A  44      12.072   0.539   1.807  1.00  0.67           C  
ATOM    706  O   GLY A  44      11.313   0.984   0.945  1.00  0.67           O  
ATOM    707  H   GLY A  44      12.991  -0.297   4.679  1.00  0.67           H  
ATOM    708 1HA  GLY A  44      11.023  -0.167   3.557  1.00  0.67           H  
ATOM    709 2HA  GLY A  44      11.163   1.572   3.465  1.00  0.67           H  
ATOM    710  N   GLN A  45      13.262  -0.002   1.510  1.00  0.71           N  
ATOM    711  CA  GLN A  45      13.751  -0.108   0.137  1.00  0.71           C  
ATOM    712  C   GLN A  45      13.355  -1.422  -0.534  1.00  0.71           C  
ATOM    713  O   GLN A  45      13.180  -1.473  -1.754  1.00  0.71           O  
ATOM    714  CB  GLN A  45      15.272   0.038   0.113  1.00  0.71           C  
ATOM    715  CG  GLN A  45      15.775   1.390   0.569  1.00  0.71           C  
ATOM    716  CD  GLN A  45      17.293   1.458   0.600  1.00  0.71           C  
ATOM    717  OE1 GLN A  45      17.975   0.467   0.321  1.00  0.71           O  
ATOM    718  NE2 GLN A  45      17.831   2.624   0.941  1.00  0.71           N  
ATOM    719  H   GLN A  45      13.840  -0.387   2.253  1.00  0.71           H  
ATOM    720  HA  GLN A  45      13.317   0.706  -0.443  1.00  0.71           H  
ATOM    721 1HB  GLN A  45      15.713  -0.717   0.759  1.00  0.71           H  
ATOM    722 2HB  GLN A  45      15.639  -0.141  -0.897  1.00  0.71           H  
ATOM    723 1HG  GLN A  45      15.411   2.149  -0.121  1.00  0.71           H  
ATOM    724 2HG  GLN A  45      15.392   1.588   1.568  1.00  0.71           H  
ATOM    725 1HE2 GLN A  45      18.827   2.726   0.980  1.00  0.71           H  
ATOM    726 2HE2 GLN A  45      17.242   3.402   1.162  1.00  0.71           H  
ATOM    727  N   SER A  46      13.194  -2.482   0.259  1.00  0.73           N  
ATOM    728  CA  SER A  46      12.846  -3.783  -0.315  1.00  0.73           C  
ATOM    729  C   SER A  46      11.916  -4.595   0.568  1.00  0.73           C  
ATOM    730  O   SER A  46      12.075  -4.651   1.785  1.00  0.73           O  
ATOM    731  CB  SER A  46      14.088  -4.605  -0.572  1.00  0.73           C  
ATOM    732  OG  SER A  46      13.757  -5.860  -1.107  1.00  0.73           O  
ATOM    733  H   SER A  46      13.374  -2.376   1.255  1.00  0.73           H  
ATOM    734  HA  SER A  46      12.338  -3.613  -1.264  1.00  0.73           H  
ATOM    735 1HB  SER A  46      14.750  -4.073  -1.255  1.00  0.73           H  
ATOM    736 2HB  SER A  46      14.623  -4.741   0.369  1.00  0.73           H  
ATOM    737  HG  SER A  46      13.055  -6.223  -0.543  1.00  0.73           H  
ATOM    738  N   THR A  47      10.935  -5.208  -0.076  1.00  0.76           N  
ATOM    739  CA  THR A  47       9.951  -6.051   0.577  1.00  0.76           C  
ATOM    740  C   THR A  47      10.508  -7.474   0.710  1.00  0.76           C  
ATOM    741  O   THR A  47      11.059  -7.981  -0.267  1.00  0.76           O  
ATOM    742  CB  THR A  47       8.655  -6.088  -0.263  1.00  0.76           C  
ATOM    743  OG1 THR A  47       8.138  -4.771  -0.430  1.00  0.76           O  
ATOM    744  CG2 THR A  47       7.603  -6.910   0.415  1.00  0.76           C  
ATOM    745  H   THR A  47      10.876  -5.086  -1.079  1.00  0.76           H  
ATOM    746  HA  THR A  47       9.745  -5.637   1.550  1.00  0.76           H  
ATOM    747  HB  THR A  47       8.872  -6.516  -1.241  1.00  0.76           H  
ATOM    748  HG1 THR A  47       7.311  -4.812  -0.923  1.00  0.76           H  
ATOM    749 1HG2 THR A  47       6.704  -6.921  -0.196  1.00  0.76           H  
ATOM    750 2HG2 THR A  47       7.959  -7.918   0.542  1.00  0.76           H  
ATOM    751 3HG2 THR A  47       7.374  -6.479   1.386  1.00  0.76           H  
ATOM    752  N   PRO A  48      10.468  -8.115   1.890  1.00  0.77           N  
ATOM    753  CA  PRO A  48      10.883  -9.483   2.112  1.00  0.77           C  
ATOM    754  C   PRO A  48       9.872 -10.447   1.535  1.00  0.77           C  
ATOM    755  O   PRO A  48       8.714 -10.085   1.327  1.00  0.77           O  
ATOM    756  CB  PRO A  48      10.921  -9.589   3.623  1.00  0.77           C  
ATOM    757  CG  PRO A  48       9.942  -8.646   4.096  1.00  0.77           C  
ATOM    758  CD  PRO A  48       9.988  -7.458   3.120  1.00  0.77           C  
ATOM    759  HA  PRO A  48      11.879  -9.644   1.672  1.00  0.77           H  
ATOM    760 1HB  PRO A  48      10.635 -10.604   3.916  1.00  0.77           H  
ATOM    761 2HB  PRO A  48      11.920  -9.429   3.995  1.00  0.77           H  
ATOM    762 1HG  PRO A  48       8.952  -9.118   4.148  1.00  0.77           H  
ATOM    763 2HG  PRO A  48      10.245  -8.437   5.099  1.00  0.77           H  
ATOM    764 1HD  PRO A  48       8.971  -7.080   3.012  1.00  0.77           H  
ATOM    765 2HD  PRO A  48      10.688  -6.685   3.456  1.00  0.77           H  
ATOM    766  N   THR A  49      10.278 -11.682   1.328  1.00  0.77           N  
ATOM    767  CA  THR A  49       9.325 -12.685   0.899  1.00  0.77           C  
ATOM    768  C   THR A  49       8.514 -13.054   2.113  1.00  0.77           C  
ATOM    769  O   THR A  49       8.929 -12.732   3.226  1.00  0.77           O  
ATOM    770  CB  THR A  49      10.037 -13.940   0.384  1.00  0.77           C  
ATOM    771  OG1 THR A  49      10.762 -14.584   1.471  1.00  0.77           O  
ATOM    772  CG2 THR A  49      11.033 -13.544  -0.685  1.00  0.77           C  
ATOM    773  H   THR A  49      11.243 -11.932   1.476  1.00  0.77           H  
ATOM    774  HA  THR A  49       8.668 -12.271   0.133  1.00  0.77           H  
ATOM    775  HB  THR A  49       9.310 -14.637  -0.029  1.00  0.77           H  
ATOM    776  HG1 THR A  49      11.345 -15.258   1.093  1.00  0.77           H  
ATOM    777 1HG2 THR A  49      11.548 -14.432  -1.053  1.00  0.77           H  
ATOM    778 2HG2 THR A  49      10.508 -13.061  -1.509  1.00  0.77           H  
ATOM    779 3HG2 THR A  49      11.761 -12.851  -0.263  1.00  0.77           H  
ATOM    780  N   LEU A  50       7.410 -13.771   1.934  1.00  0.77           N  
ATOM    781  CA  LEU A  50       6.639 -14.179   3.099  1.00  0.77           C  
ATOM    782  C   LEU A  50       7.495 -14.956   4.079  1.00  0.77           C  
ATOM    783  O   LEU A  50       7.462 -14.695   5.279  1.00  0.77           O  
ATOM    784  CB  LEU A  50       5.432 -15.025   2.709  1.00  0.77           C  
ATOM    785  CG  LEU A  50       4.620 -15.526   3.907  1.00  0.77           C  
ATOM    786  CD1 LEU A  50       4.092 -14.338   4.678  1.00  0.77           C  
ATOM    787  CD2 LEU A  50       3.485 -16.402   3.421  1.00  0.77           C  
ATOM    788  H   LEU A  50       7.104 -14.015   1.003  1.00  0.77           H  
ATOM    789  HA  LEU A  50       6.279 -13.280   3.599  1.00  0.77           H  
ATOM    790 1HB  LEU A  50       4.774 -14.436   2.075  1.00  0.77           H  
ATOM    791 2HB  LEU A  50       5.775 -15.896   2.149  1.00  0.77           H  
ATOM    792  HG  LEU A  50       5.266 -16.105   4.571  1.00  0.77           H  
ATOM    793 1HD1 LEU A  50       3.523 -14.698   5.533  1.00  0.77           H  
ATOM    794 2HD1 LEU A  50       4.926 -13.728   5.025  1.00  0.77           H  
ATOM    795 3HD1 LEU A  50       3.447 -13.742   4.037  1.00  0.77           H  
ATOM    796 1HD2 LEU A  50       2.911 -16.759   4.276  1.00  0.77           H  
ATOM    797 2HD2 LEU A  50       2.836 -15.826   2.762  1.00  0.77           H  
ATOM    798 3HD2 LEU A  50       3.894 -17.254   2.876  1.00  0.77           H  
ATOM    799  N   ASN A  51       8.271 -15.910   3.580  1.00  0.76           N  
ATOM    800  CA  ASN A  51       9.080 -16.712   4.478  1.00  0.76           C  
ATOM    801  C   ASN A  51      10.059 -15.841   5.263  1.00  0.76           C  
ATOM    802  O   ASN A  51      10.266 -16.068   6.460  1.00  0.76           O  
ATOM    803  CB  ASN A  51       9.819 -17.779   3.697  1.00  0.76           C  
ATOM    804  CG  ASN A  51       8.908 -18.879   3.226  1.00  0.76           C  
ATOM    805  OD1 ASN A  51       7.806 -19.074   3.754  1.00  0.76           O  
ATOM    806  ND2 ASN A  51       9.348 -19.604   2.231  1.00  0.76           N  
ATOM    807  H   ASN A  51       8.288 -16.079   2.586  1.00  0.76           H  
ATOM    808  HA  ASN A  51       8.420 -17.194   5.200  1.00  0.76           H  
ATOM    809 1HB  ASN A  51      10.300 -17.321   2.831  1.00  0.76           H  
ATOM    810 2HB  ASN A  51      10.604 -18.208   4.319  1.00  0.76           H  
ATOM    811 1HD2 ASN A  51       8.788 -20.350   1.870  1.00  0.76           H  
ATOM    812 2HD2 ASN A  51      10.243 -19.412   1.830  1.00  0.76           H  
ATOM    813  N   LYS A  52      10.626 -14.809   4.622  1.00  0.73           N  
ATOM    814  CA  LYS A  52      11.551 -13.949   5.352  1.00  0.73           C  
ATOM    815  C   LYS A  52      10.778 -13.102   6.363  1.00  0.73           C  
ATOM    816  O   LYS A  52      11.245 -12.874   7.479  1.00  0.73           O  
ATOM    817  CB  LYS A  52      12.354 -13.074   4.393  1.00  0.73           C  
ATOM    818  CG  LYS A  52      13.363 -13.844   3.531  1.00  0.73           C  
ATOM    819  CD  LYS A  52      14.144 -12.917   2.600  1.00  0.73           C  
ATOM    820  CE  LYS A  52      14.937 -13.716   1.553  1.00  0.73           C  
ATOM    821  NZ  LYS A  52      15.853 -14.722   2.164  1.00  0.73           N  
ATOM    822  H   LYS A  52      10.444 -14.637   3.627  1.00  0.73           H  
ATOM    823  HA  LYS A  52      12.251 -14.578   5.902  1.00  0.73           H  
ATOM    824 1HB  LYS A  52      11.665 -12.603   3.706  1.00  0.73           H  
ATOM    825 2HB  LYS A  52      12.870 -12.288   4.937  1.00  0.73           H  
ATOM    826 1HG  LYS A  52      14.079 -14.351   4.189  1.00  0.73           H  
ATOM    827 2HG  LYS A  52      12.848 -14.596   2.946  1.00  0.73           H  
ATOM    828 1HD  LYS A  52      13.450 -12.252   2.089  1.00  0.73           H  
ATOM    829 2HD  LYS A  52      14.836 -12.312   3.177  1.00  0.73           H  
ATOM    830 1HE  LYS A  52      14.234 -14.230   0.898  1.00  0.73           H  
ATOM    831 2HE  LYS A  52      15.531 -13.021   0.959  1.00  0.73           H  
ATOM    832 1HZ  LYS A  52      16.352 -15.218   1.448  1.00  0.73           H  
ATOM    833 2HZ  LYS A  52      16.536 -14.277   2.786  1.00  0.73           H  
ATOM    834 3HZ  LYS A  52      15.327 -15.382   2.716  1.00  0.73           H  
ATOM    835  N   ALA A  53       9.575 -12.640   5.996  1.00  0.71           N  
ATOM    836  CA  ALA A  53       8.774 -11.828   6.911  1.00  0.71           C  
ATOM    837  C   ALA A  53       8.449 -12.610   8.179  1.00  0.71           C  
ATOM    838  O   ALA A  53       8.469 -12.063   9.288  1.00  0.71           O  
ATOM    839  CB  ALA A  53       7.486 -11.391   6.242  1.00  0.71           C  
ATOM    840  H   ALA A  53       9.220 -12.843   5.062  1.00  0.71           H  
ATOM    841  HA  ALA A  53       9.358 -10.951   7.182  1.00  0.71           H  
ATOM    842 1HB  ALA A  53       6.942 -10.771   6.917  1.00  0.71           H  
ATOM    843 2HB  ALA A  53       7.720 -10.829   5.340  1.00  0.71           H  
ATOM    844 3HB  ALA A  53       6.896 -12.266   5.979  1.00  0.71           H  
ATOM    845  N   VAL A  54       8.169 -13.905   8.002  1.00  0.69           N  
ATOM    846  CA  VAL A  54       7.863 -14.802   9.103  1.00  0.69           C  
ATOM    847  C   VAL A  54       9.103 -15.044   9.953  1.00  0.69           C  
ATOM    848  O   VAL A  54       9.028 -14.988  11.183  1.00  0.69           O  
ATOM    849  CB  VAL A  54       7.285 -16.128   8.580  1.00  0.69           C  
ATOM    850  CG1 VAL A  54       7.146 -17.117   9.721  1.00  0.69           C  
ATOM    851  CG2 VAL A  54       5.904 -15.851   7.949  1.00  0.69           C  
ATOM    852  H   VAL A  54       8.145 -14.271   7.048  1.00  0.69           H  
ATOM    853  HA  VAL A  54       7.102 -14.330   9.723  1.00  0.69           H  
ATOM    854  HB  VAL A  54       7.961 -16.549   7.832  1.00  0.69           H  
ATOM    855 1HG1 VAL A  54       6.738 -18.052   9.342  1.00  0.69           H  
ATOM    856 2HG1 VAL A  54       8.127 -17.301  10.161  1.00  0.69           H  
ATOM    857 3HG1 VAL A  54       6.478 -16.708  10.479  1.00  0.69           H  
ATOM    858 1HG2 VAL A  54       5.486 -16.780   7.564  1.00  0.69           H  
ATOM    859 2HG2 VAL A  54       5.241 -15.436   8.704  1.00  0.69           H  
ATOM    860 3HG2 VAL A  54       6.006 -15.143   7.139  1.00  0.69           H  
ATOM    861  N   TYR A  55      10.249 -15.289   9.306  1.00  0.67           N  
ATOM    862  CA  TYR A  55      11.505 -15.482  10.022  1.00  0.67           C  
ATOM    863  C   TYR A  55      11.770 -14.286  10.921  1.00  0.67           C  
ATOM    864  O   TYR A  55      12.059 -14.445  12.112  1.00  0.67           O  
ATOM    865  CB  TYR A  55      12.678 -15.663   9.059  1.00  0.67           C  
ATOM    866  CG  TYR A  55      14.019 -15.802   9.752  1.00  0.67           C  
ATOM    867  CD1 TYR A  55      14.405 -17.016  10.282  1.00  0.67           C  
ATOM    868  CD2 TYR A  55      14.853 -14.706   9.863  1.00  0.67           C  
ATOM    869  CE1 TYR A  55      15.624 -17.132  10.916  1.00  0.67           C  
ATOM    870  CE2 TYR A  55      16.076 -14.818  10.487  1.00  0.67           C  
ATOM    871  CZ  TYR A  55      16.458 -16.030  11.015  1.00  0.67           C  
ATOM    872  OH  TYR A  55      17.657 -16.158  11.654  1.00  0.67           O  
ATOM    873  H   TYR A  55      10.248 -15.355   8.287  1.00  0.67           H  
ATOM    874  HA  TYR A  55      11.418 -16.367  10.651  1.00  0.67           H  
ATOM    875 1HB  TYR A  55      12.514 -16.547   8.440  1.00  0.67           H  
ATOM    876 2HB  TYR A  55      12.734 -14.808   8.390  1.00  0.67           H  
ATOM    877  HD1 TYR A  55      13.747 -17.880  10.199  1.00  0.67           H  
ATOM    878  HD2 TYR A  55      14.534 -13.758   9.459  1.00  0.67           H  
ATOM    879  HE1 TYR A  55      15.931 -18.091  11.336  1.00  0.67           H  
ATOM    880  HE2 TYR A  55      16.733 -13.948  10.574  1.00  0.67           H  
ATOM    881  HH  TYR A  55      17.746 -17.063  11.970  1.00  0.67           H  
ATOM    882  N   ILE A  56      11.652 -13.083  10.352  1.00  0.66           N  
ATOM    883  CA  ILE A  56      11.905 -11.865  11.099  1.00  0.66           C  
ATOM    884  C   ILE A  56      10.943 -11.756  12.275  1.00  0.66           C  
ATOM    885  O   ILE A  56      11.376 -11.498  13.401  1.00  0.66           O  
ATOM    886  CB  ILE A  56      11.744 -10.622  10.200  1.00  0.66           C  
ATOM    887  CG1 ILE A  56      12.853 -10.554   9.141  1.00  0.66           C  
ATOM    888  CG2 ILE A  56      11.767  -9.383  11.053  1.00  0.66           C  
ATOM    889  CD1 ILE A  56      12.557  -9.535   8.058  1.00  0.66           C  
ATOM    890  H   ILE A  56      11.403 -13.020   9.365  1.00  0.66           H  
ATOM    891  HA  ILE A  56      12.923 -11.895  11.482  1.00  0.66           H  
ATOM    892  HB  ILE A  56      10.791 -10.680   9.671  1.00  0.66           H  
ATOM    893 1HG1 ILE A  56      13.794 -10.289   9.622  1.00  0.66           H  
ATOM    894 2HG1 ILE A  56      12.967 -11.533   8.680  1.00  0.66           H  
ATOM    895 1HG2 ILE A  56      11.638  -8.522  10.422  1.00  0.66           H  
ATOM    896 2HG2 ILE A  56      10.958  -9.437  11.764  1.00  0.66           H  
ATOM    897 3HG2 ILE A  56      12.719  -9.311  11.580  1.00  0.66           H  
ATOM    898 1HD1 ILE A  56      13.359  -9.523   7.344  1.00  0.66           H  
ATOM    899 2HD1 ILE A  56      11.627  -9.800   7.554  1.00  0.66           H  
ATOM    900 3HD1 ILE A  56      12.464  -8.560   8.502  1.00  0.66           H  
ATOM    901  N   ALA A  57       9.648 -12.007  12.041  1.00  0.66           N  
ATOM    902  CA  ALA A  57       8.680 -11.936  13.128  1.00  0.66           C  
ATOM    903  C   ALA A  57       9.065 -12.900  14.244  1.00  0.66           C  
ATOM    904  O   ALA A  57       9.009 -12.565  15.433  1.00  0.66           O  
ATOM    905  CB  ALA A  57       7.297 -12.290  12.607  1.00  0.66           C  
ATOM    906  H   ALA A  57       9.324 -12.216  11.095  1.00  0.66           H  
ATOM    907  HA  ALA A  57       8.682 -10.924  13.526  1.00  0.66           H  
ATOM    908 1HB  ALA A  57       6.581 -12.225  13.401  1.00  0.66           H  
ATOM    909 2HB  ALA A  57       7.010 -11.622  11.823  1.00  0.66           H  
ATOM    910 3HB  ALA A  57       7.310 -13.303  12.216  1.00  0.66           H  
ATOM    911  N   GLY A  58       9.526 -14.087  13.855  1.00  0.66           N  
ATOM    912  CA  GLY A  58       9.946 -15.104  14.799  1.00  0.66           C  
ATOM    913  C   GLY A  58      11.082 -14.603  15.675  1.00  0.66           C  
ATOM    914  O   GLY A  58      10.988 -14.613  16.904  1.00  0.66           O  
ATOM    915  H   GLY A  58       9.549 -14.310  12.861  1.00  0.66           H  
ATOM    916 1HA  GLY A  58       9.099 -15.398  15.417  1.00  0.66           H  
ATOM    917 2HA  GLY A  58      10.270 -15.985  14.245  1.00  0.66           H  
ATOM    918  N   ARG A  59      12.143 -14.115  15.034  1.00  0.65           N  
ATOM    919  CA  ARG A  59      13.342 -13.640  15.722  1.00  0.65           C  
ATOM    920  C   ARG A  59      13.048 -12.463  16.651  1.00  0.65           C  
ATOM    921  O   ARG A  59      13.679 -12.308  17.699  1.00  0.65           O  
ATOM    922  CB  ARG A  59      14.392 -13.230  14.703  1.00  0.65           C  
ATOM    923  CG  ARG A  59      14.945 -14.362  13.851  1.00  0.65           C  
ATOM    924  CD  ARG A  59      15.719 -15.344  14.630  1.00  0.65           C  
ATOM    925  NE  ARG A  59      16.983 -14.800  15.085  1.00  0.65           N  
ATOM    926  CZ  ARG A  59      17.681 -15.284  16.149  1.00  0.65           C  
ATOM    927  NH1 ARG A  59      17.205 -16.306  16.837  1.00  0.65           N  
ATOM    928  NH2 ARG A  59      18.826 -14.744  16.510  1.00  0.65           N  
ATOM    929  H   ARG A  59      12.122 -14.110  14.012  1.00  0.65           H  
ATOM    930  HA  ARG A  59      13.738 -14.461  16.319  1.00  0.65           H  
ATOM    931 1HB  ARG A  59      13.952 -12.500  14.019  1.00  0.65           H  
ATOM    932 2HB  ARG A  59      15.230 -12.745  15.204  1.00  0.65           H  
ATOM    933 1HG  ARG A  59      14.136 -14.886  13.356  1.00  0.65           H  
ATOM    934 2HG  ARG A  59      15.603 -13.929  13.108  1.00  0.65           H  
ATOM    935 1HD  ARG A  59      15.144 -15.648  15.501  1.00  0.65           H  
ATOM    936 2HD  ARG A  59      15.925 -16.213  14.011  1.00  0.65           H  
ATOM    937  HE  ARG A  59      17.375 -14.011  14.534  1.00  0.65           H  
ATOM    938 1HH1 ARG A  59      16.325 -16.727  16.572  1.00  0.65           H  
ATOM    939 2HH1 ARG A  59      17.720 -16.664  17.627  1.00  0.65           H  
ATOM    940 1HH2 ARG A  59      19.205 -13.942  15.990  1.00  0.65           H  
ATOM    941 2HH2 ARG A  59      19.323 -15.101  17.306  1.00  0.65           H  
ATOM    942  N   LEU A  60      12.075 -11.641  16.279  1.00  0.65           N  
ATOM    943  CA  LEU A  60      11.699 -10.491  17.080  1.00  0.65           C  
ATOM    944  C   LEU A  60      10.652 -10.807  18.156  1.00  0.65           C  
ATOM    945  O   LEU A  60      10.270  -9.924  18.926  1.00  0.65           O  
ATOM    946  CB  LEU A  60      11.163  -9.409  16.161  1.00  0.65           C  
ATOM    947  CG  LEU A  60      12.158  -8.835  15.153  1.00  0.65           C  
ATOM    948  CD1 LEU A  60      11.435  -7.878  14.254  1.00  0.65           C  
ATOM    949  CD2 LEU A  60      13.290  -8.141  15.886  1.00  0.65           C  
ATOM    950  H   LEU A  60      11.602 -11.795  15.386  1.00  0.65           H  
ATOM    951  HA  LEU A  60      12.594 -10.118  17.576  1.00  0.65           H  
ATOM    952 1HB  LEU A  60      10.347  -9.839  15.586  1.00  0.65           H  
ATOM    953 2HB  LEU A  60      10.773  -8.594  16.765  1.00  0.65           H  
ATOM    954  HG  LEU A  60      12.564  -9.638  14.540  1.00  0.65           H  
ATOM    955 1HD1 LEU A  60      12.122  -7.478  13.535  1.00  0.65           H  
ATOM    956 2HD1 LEU A  60      10.628  -8.397  13.748  1.00  0.65           H  
ATOM    957 3HD1 LEU A  60      11.037  -7.092  14.834  1.00  0.65           H  
ATOM    958 1HD2 LEU A  60      13.995  -7.732  15.163  1.00  0.65           H  
ATOM    959 2HD2 LEU A  60      12.884  -7.337  16.496  1.00  0.65           H  
ATOM    960 3HD2 LEU A  60      13.800  -8.861  16.525  1.00  0.65           H  
ATOM    961  N   GLY A  61      10.159 -12.047  18.213  1.00  0.65           N  
ATOM    962  CA  GLY A  61       9.159 -12.417  19.209  1.00  0.65           C  
ATOM    963  C   GLY A  61       7.755 -11.859  18.946  1.00  0.65           C  
ATOM    964  O   GLY A  61       6.994 -11.645  19.894  1.00  0.65           O  
ATOM    965  H   GLY A  61      10.493 -12.773  17.579  1.00  0.65           H  
ATOM    966 1HA  GLY A  61       9.106 -13.505  19.250  1.00  0.65           H  
ATOM    967 2HA  GLY A  61       9.499 -12.088  20.188  1.00  0.65           H  
ATOM    968  N   VAL A  62       7.417 -11.591  17.684  1.00  0.64           N  
ATOM    969  CA  VAL A  62       6.117 -11.010  17.350  1.00  0.64           C  
ATOM    970  C   VAL A  62       5.390 -11.796  16.272  1.00  0.64           C  
ATOM    971  O   VAL A  62       5.948 -12.705  15.663  1.00  0.64           O  
ATOM    972  CB  VAL A  62       6.260  -9.558  16.872  1.00  0.64           C  
ATOM    973  CG1 VAL A  62       6.886  -8.701  17.941  1.00  0.64           C  
ATOM    974  CG2 VAL A  62       7.074  -9.530  15.590  1.00  0.64           C  
ATOM    975  H   VAL A  62       8.073 -11.809  16.932  1.00  0.64           H  
ATOM    976  HA  VAL A  62       5.498 -11.013  18.246  1.00  0.64           H  
ATOM    977  HB  VAL A  62       5.268  -9.155  16.676  1.00  0.64           H  
ATOM    978 1HG1 VAL A  62       6.938  -7.688  17.587  1.00  0.64           H  
ATOM    979 2HG1 VAL A  62       6.273  -8.737  18.840  1.00  0.64           H  
ATOM    980 3HG1 VAL A  62       7.888  -9.060  18.168  1.00  0.64           H  
ATOM    981 1HG2 VAL A  62       7.153  -8.518  15.229  1.00  0.64           H  
ATOM    982 2HG2 VAL A  62       8.061  -9.932  15.786  1.00  0.64           H  
ATOM    983 3HG2 VAL A  62       6.573 -10.138  14.838  1.00  0.64           H  
ATOM    984  N   THR A  63       4.120 -11.472  16.057  1.00  0.64           N  
ATOM    985  CA  THR A  63       3.388 -12.114  14.978  1.00  0.64           C  
ATOM    986  C   THR A  63       3.606 -11.358  13.669  1.00  0.64           C  
ATOM    987  O   THR A  63       3.865 -10.150  13.683  1.00  0.64           O  
ATOM    988  CB  THR A  63       1.877 -12.151  15.307  1.00  0.64           C  
ATOM    989  OG1 THR A  63       1.356 -10.790  15.404  1.00  0.64           O  
ATOM    990  CG2 THR A  63       1.666 -12.857  16.633  1.00  0.64           C  
ATOM    991  H   THR A  63       3.680 -10.756  16.616  1.00  0.64           H  
ATOM    992  HA  THR A  63       3.755 -13.134  14.855  1.00  0.64           H  
ATOM    993  HB  THR A  63       1.341 -12.686  14.525  1.00  0.64           H  
ATOM    994  HG1 THR A  63       0.517 -10.809  15.891  1.00  0.64           H  
ATOM    995 1HG2 THR A  63       0.601 -12.884  16.868  1.00  0.64           H  
ATOM    996 2HG2 THR A  63       2.050 -13.876  16.566  1.00  0.64           H  
ATOM    997 3HG2 THR A  63       2.197 -12.322  17.420  1.00  0.64           H  
ATOM    998  N   LEU A  64       3.360 -12.031  12.542  1.00  0.64           N  
ATOM    999  CA  LEU A  64       3.403 -11.363  11.244  1.00  0.64           C  
ATOM   1000  C   LEU A  64       2.338 -10.279  11.187  1.00  0.64           C  
ATOM   1001  O   LEU A  64       2.510  -9.237  10.543  1.00  0.64           O  
ATOM   1002  CB  LEU A  64       3.215 -12.343  10.093  1.00  0.64           C  
ATOM   1003  CG  LEU A  64       3.396 -11.699   8.737  1.00  0.64           C  
ATOM   1004  CD1 LEU A  64       4.780 -11.105   8.671  1.00  0.64           C  
ATOM   1005  CD2 LEU A  64       3.221 -12.718   7.653  1.00  0.64           C  
ATOM   1006  H   LEU A  64       3.159 -13.020  12.589  1.00  0.64           H  
ATOM   1007  HA  LEU A  64       4.378 -10.890  11.134  1.00  0.64           H  
ATOM   1008 1HB  LEU A  64       3.944 -13.149  10.186  1.00  0.64           H  
ATOM   1009 2HB  LEU A  64       2.211 -12.764  10.139  1.00  0.64           H  
ATOM   1010  HG  LEU A  64       2.666 -10.897   8.613  1.00  0.64           H  
ATOM   1011 1HD1 LEU A  64       4.897 -10.627   7.708  1.00  0.64           H  
ATOM   1012 2HD1 LEU A  64       4.896 -10.371   9.455  1.00  0.64           H  
ATOM   1013 3HD1 LEU A  64       5.528 -11.891   8.795  1.00  0.64           H  
ATOM   1014 1HD2 LEU A  64       3.362 -12.238   6.684  1.00  0.64           H  
ATOM   1015 2HD2 LEU A  64       3.958 -13.507   7.778  1.00  0.64           H  
ATOM   1016 3HD2 LEU A  64       2.218 -13.142   7.707  1.00  0.64           H  
ATOM   1017  N   GLY A  65       1.208 -10.561  11.837  1.00  0.67           N  
ATOM   1018  CA  GLY A  65       0.098  -9.633  11.899  1.00  0.67           C  
ATOM   1019  C   GLY A  65       0.628  -8.305  12.402  1.00  0.67           C  
ATOM   1020  O   GLY A  65       0.414  -7.277  11.766  1.00  0.67           O  
ATOM   1021  H   GLY A  65       1.140 -11.439  12.324  1.00  0.67           H  
ATOM   1022 1HA  GLY A  65      -0.347  -9.515  10.911  1.00  0.67           H  
ATOM   1023 2HA  GLY A  65      -0.669 -10.014  12.573  1.00  0.67           H  
ATOM   1024  N   TYR A  66       1.340  -8.325  13.536  1.00  0.71           N  
ATOM   1025  CA  TYR A  66       1.914  -7.093  14.065  1.00  0.71           C  
ATOM   1026  C   TYR A  66       2.808  -6.396  13.045  1.00  0.71           C  
ATOM   1027  O   TYR A  66       2.660  -5.190  12.815  1.00  0.71           O  
ATOM   1028  CB  TYR A  66       2.754  -7.325  15.316  1.00  0.71           C  
ATOM   1029  CG  TYR A  66       3.386  -6.033  15.813  1.00  0.71           C  
ATOM   1030  CD1 TYR A  66       2.653  -5.174  16.614  1.00  0.71           C  
ATOM   1031  CD2 TYR A  66       4.672  -5.685  15.427  1.00  0.71           C  
ATOM   1032  CE1 TYR A  66       3.207  -3.983  17.042  1.00  0.71           C  
ATOM   1033  CE2 TYR A  66       5.220  -4.484  15.852  1.00  0.71           C  
ATOM   1034  CZ  TYR A  66       4.495  -3.642  16.658  1.00  0.71           C  
ATOM   1035  OH  TYR A  66       5.040  -2.453  17.093  1.00  0.71           O  
ATOM   1036  H   TYR A  66       1.481  -9.206  14.037  1.00  0.71           H  
ATOM   1037  HA  TYR A  66       1.097  -6.414  14.309  1.00  0.71           H  
ATOM   1038 1HB  TYR A  66       2.137  -7.743  16.109  1.00  0.71           H  
ATOM   1039 2HB  TYR A  66       3.550  -8.036  15.100  1.00  0.71           H  
ATOM   1040  HD1 TYR A  66       1.638  -5.439  16.909  1.00  0.71           H  
ATOM   1041  HD2 TYR A  66       5.243  -6.354  14.785  1.00  0.71           H  
ATOM   1042  HE1 TYR A  66       2.629  -3.313  17.678  1.00  0.71           H  
ATOM   1043  HE2 TYR A  66       6.225  -4.200  15.549  1.00  0.71           H  
ATOM   1044  HH  TYR A  66       5.965  -2.409  16.837  1.00  0.71           H  
ATOM   1045  N   LEU A  67       3.745  -7.149  12.429  1.00  0.78           N  
ATOM   1046  CA  LEU A  67       4.704  -6.528  11.503  1.00  0.78           C  
ATOM   1047  C   LEU A  67       4.060  -5.894  10.283  1.00  0.78           C  
ATOM   1048  O   LEU A  67       4.611  -4.945   9.724  1.00  0.78           O  
ATOM   1049  CB  LEU A  67       5.739  -7.498  10.929  1.00  0.78           C  
ATOM   1050  CG  LEU A  67       6.783  -8.090  11.844  1.00  0.78           C  
ATOM   1051  CD1 LEU A  67       7.676  -9.009  11.001  1.00  0.78           C  
ATOM   1052  CD2 LEU A  67       7.589  -6.993  12.489  1.00  0.78           C  
ATOM   1053  H   LEU A  67       3.797  -8.148  12.646  1.00  0.78           H  
ATOM   1054  HA  LEU A  67       5.233  -5.750  12.048  1.00  0.78           H  
ATOM   1055 1HB  LEU A  67       5.203  -8.318  10.467  1.00  0.78           H  
ATOM   1056 2HB  LEU A  67       6.278  -6.968  10.159  1.00  0.78           H  
ATOM   1057  HG  LEU A  67       6.298  -8.696  12.615  1.00  0.78           H  
ATOM   1058 1HD1 LEU A  67       8.431  -9.455  11.629  1.00  0.78           H  
ATOM   1059 2HD1 LEU A  67       7.076  -9.786  10.537  1.00  0.78           H  
ATOM   1060 3HD1 LEU A  67       8.162  -8.422  10.221  1.00  0.78           H  
ATOM   1061 1HD2 LEU A  67       8.345  -7.440  13.130  1.00  0.78           H  
ATOM   1062 2HD2 LEU A  67       8.064  -6.403  11.724  1.00  0.78           H  
ATOM   1063 3HD2 LEU A  67       6.935  -6.355  13.079  1.00  0.78           H  
ATOM   1064  N   THR A  68       2.929  -6.426   9.848  1.00  0.87           N  
ATOM   1065  CA  THR A  68       2.283  -5.929   8.649  1.00  0.87           C  
ATOM   1066  C   THR A  68       1.031  -5.115   9.019  1.00  0.87           C  
ATOM   1067  O   THR A  68       1.143  -3.893   9.222  1.00  0.87           O  
ATOM   1068  CB  THR A  68       1.936  -7.128   7.717  1.00  0.87           C  
ATOM   1069  OG1 THR A  68       1.112  -8.054   8.430  1.00  0.87           O  
ATOM   1070  CG2 THR A  68       3.206  -7.850   7.284  1.00  0.87           C  
ATOM   1071  H   THR A  68       2.529  -7.229  10.341  1.00  0.87           H  
ATOM   1072  HA  THR A  68       2.971  -5.271   8.121  1.00  0.87           H  
ATOM   1073  HB  THR A  68       1.396  -6.765   6.844  1.00  0.87           H  
ATOM   1074  HG1 THR A  68       1.615  -8.405   9.213  1.00  0.87           H  
ATOM   1075 1HG2 THR A  68       2.947  -8.693   6.645  1.00  0.87           H  
ATOM   1076 2HG2 THR A  68       3.841  -7.165   6.737  1.00  0.87           H  
ATOM   1077 3HG2 THR A  68       3.730  -8.214   8.167  1.00  0.87           H  
ATOM   1078  N   ASP A  69      -0.116  -5.798   9.129  1.00  0.98           N  
ATOM   1079  CA  ASP A  69      -1.434  -5.242   9.443  1.00  0.98           C  
ATOM   1080  C   ASP A  69      -1.961  -4.455   8.247  1.00  0.98           C  
ATOM   1081  O   ASP A  69      -1.823  -4.903   7.108  1.00  0.98           O  
ATOM   1082  OXT ASP A  69      -2.260  -3.273   8.397  1.00  0.98           O  
ATOM   1083  CB  ASP A  69      -1.407  -4.361  10.705  1.00  0.98           C  
ATOM   1084  CG  ASP A  69      -2.822  -3.994  11.246  1.00  0.98           C  
ATOM   1085  OD1 ASP A  69      -3.799  -4.342  10.619  1.00  0.98           O  
ATOM   1086  OD2 ASP A  69      -2.892  -3.363  12.282  1.00  0.98           O  
ATOM   1087  H   ASP A  69      -0.039  -6.794   8.984  1.00  0.98           H  
ATOM   1088  HA  ASP A  69      -2.117  -6.069   9.632  1.00  0.98           H  
ATOM   1089 1HB  ASP A  69      -0.850  -4.878  11.494  1.00  0.98           H  
ATOM   1090 2HB  ASP A  69      -0.892  -3.433  10.492  1.00  0.98           H  
TER    1091
ENDMDL

REMARK ID 102722 MODEL 2 2021-07-24_00000194_2_19
PFRMAT TS
TARGET 2021-07-24_00000194_2_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   GLY A   1      -0.889   0.475   2.245  1.00  2.42           N  
ATOM      2  CA  GLY A   1       0.180   0.564   1.252  1.00  2.42           C  
ATOM      3  C   GLY A   1       0.472   2.013   0.886  1.00  2.42           C  
ATOM      4  O   GLY A   1       0.710   2.337  -0.278  1.00  2.42           O  
ATOM      5  H   GLY A   1      -1.023  -0.396   2.742  1.00  2.42           H  
ATOM      6 1HA  GLY A   1       1.083   0.098   1.647  1.00  2.42           H  
ATOM      7 2HA  GLY A   1      -0.105   0.008   0.360  1.00  2.42           H  
ATOM      8  N   SER A   2       0.368   2.891   1.884  1.00  1.90           N  
ATOM      9  CA  SER A   2       0.666   4.345   1.866  1.00  1.90           C  
ATOM     10  C   SER A   2      -0.204   5.235   0.955  1.00  1.90           C  
ATOM     11  O   SER A   2      -0.571   6.353   1.337  1.00  1.90           O  
ATOM     12  CB  SER A   2       2.122   4.565   1.492  1.00  1.90           C  
ATOM     13  OG  SER A   2       2.980   3.965   2.426  1.00  1.90           O  
ATOM     14  H   SER A   2       0.097   2.488   2.772  1.00  1.90           H  
ATOM     15  HA  SER A   2       0.535   4.707   2.888  1.00  1.90           H  
ATOM     16 1HB  SER A   2       2.318   4.164   0.500  1.00  1.90           H  
ATOM     17 2HB  SER A   2       2.322   5.634   1.451  1.00  1.90           H  
ATOM     18  HG  SER A   2       3.872   4.185   2.143  1.00  1.90           H  
ATOM     19  N   HIS A   3      -0.645   4.708  -0.179  1.00  1.45           N  
ATOM     20  CA  HIS A   3      -1.499   5.454  -1.087  1.00  1.45           C  
ATOM     21  C   HIS A   3      -2.825   5.823  -0.445  1.00  1.45           C  
ATOM     22  O   HIS A   3      -3.423   6.830  -0.806  1.00  1.45           O  
ATOM     23  CB  HIS A   3      -1.744   4.655  -2.365  1.00  1.45           C  
ATOM     24  CG  HIS A   3      -2.483   3.378  -2.139  1.00  1.45           C  
ATOM     25  ND1 HIS A   3      -1.863   2.250  -1.652  1.00  1.45           N  
ATOM     26  CD2 HIS A   3      -3.782   3.044  -2.331  1.00  1.45           C  
ATOM     27  CE1 HIS A   3      -2.745   1.272  -1.553  1.00  1.45           C  
ATOM     28  NE2 HIS A   3      -3.920   1.723  -1.962  1.00  1.45           N  
ATOM     29  H   HIS A   3      -0.303   3.791  -0.440  1.00  1.45           H  
ATOM     30  HA  HIS A   3      -1.001   6.381  -1.366  1.00  1.45           H  
ATOM     31 1HB  HIS A   3      -2.316   5.261  -3.069  1.00  1.45           H  
ATOM     32 2HB  HIS A   3      -0.789   4.416  -2.832  1.00  1.45           H  
ATOM     33  HD1 HIS A   3      -0.876   2.170  -1.409  1.00  1.45           H  
ATOM     34  HD2 HIS A   3      -4.645   3.608  -2.698  1.00  1.45           H  
ATOM     35  HE1 HIS A   3      -2.442   0.295  -1.183  1.00  1.45           H  
ATOM     36  N   MET A   4      -3.267   5.056   0.556  1.00  1.12           N  
ATOM     37  CA  MET A   4      -4.528   5.379   1.202  1.00  1.12           C  
ATOM     38  C   MET A   4      -4.416   6.687   1.974  1.00  1.12           C  
ATOM     39  O   MET A   4      -5.413   7.388   2.159  1.00  1.12           O  
ATOM     40  CB  MET A   4      -4.994   4.248   2.105  1.00  1.12           C  
ATOM     41  CG  MET A   4      -5.420   2.999   1.349  1.00  1.12           C  
ATOM     42  SD  MET A   4      -6.704   3.332   0.106  1.00  1.12           S  
ATOM     43  CE  MET A   4      -8.123   3.816   1.103  1.00  1.12           C  
ATOM     44  H   MET A   4      -2.739   4.240   0.832  1.00  1.12           H  
ATOM     45  HA  MET A   4      -5.279   5.516   0.426  1.00  1.12           H  
ATOM     46 1HB  MET A   4      -4.188   3.971   2.784  1.00  1.12           H  
ATOM     47 2HB  MET A   4      -5.837   4.584   2.711  1.00  1.12           H  
ATOM     48 1HG  MET A   4      -4.554   2.573   0.841  1.00  1.12           H  
ATOM     49 2HG  MET A   4      -5.802   2.257   2.049  1.00  1.12           H  
ATOM     50 1HE  MET A   4      -8.967   4.039   0.447  1.00  1.12           H  
ATOM     51 2HE  MET A   4      -8.400   3.002   1.775  1.00  1.12           H  
ATOM     52 3HE  MET A   4      -7.880   4.702   1.689  1.00  1.12           H  
ATOM     53  N   LEU A   5      -3.207   7.022   2.439  1.00  0.89           N  
ATOM     54  CA  LEU A   5      -3.014   8.279   3.132  1.00  0.89           C  
ATOM     55  C   LEU A   5      -3.124   9.398   2.145  1.00  0.89           C  
ATOM     56  O   LEU A   5      -3.785  10.409   2.396  1.00  0.89           O  
ATOM     57  CB  LEU A   5      -1.677   8.374   3.847  1.00  0.89           C  
ATOM     58  CG  LEU A   5      -1.480   9.730   4.489  1.00  0.89           C  
ATOM     59  CD1 LEU A   5      -2.610   9.991   5.447  1.00  0.89           C  
ATOM     60  CD2 LEU A   5      -0.135   9.787   5.179  1.00  0.89           C  
ATOM     61  H   LEU A   5      -2.395   6.445   2.242  1.00  0.89           H  
ATOM     62  HA  LEU A   5      -3.805   8.393   3.872  1.00  0.89           H  
ATOM     63 1HB  LEU A   5      -1.624   7.613   4.621  1.00  0.89           H  
ATOM     64 2HB  LEU A   5      -0.872   8.211   3.129  1.00  0.89           H  
ATOM     65  HG  LEU A   5      -1.512  10.480   3.731  1.00  0.89           H  
ATOM     66 1HD1 LEU A   5      -2.481  10.977   5.891  1.00  0.89           H  
ATOM     67 2HD1 LEU A   5      -3.557   9.959   4.912  1.00  0.89           H  
ATOM     68 3HD1 LEU A   5      -2.608   9.231   6.213  1.00  0.89           H  
ATOM     69 1HD2 LEU A   5      -0.006  10.763   5.613  1.00  0.89           H  
ATOM     70 2HD2 LEU A   5      -0.085   9.035   5.954  1.00  0.89           H  
ATOM     71 3HD2 LEU A   5       0.654   9.607   4.451  1.00  0.89           H  
ATOM     72  N   LYS A   6      -2.459   9.221   1.009  1.00  0.75           N  
ATOM     73  CA  LYS A   6      -2.494  10.259   0.001  1.00  0.75           C  
ATOM     74  C   LYS A   6      -3.931  10.460  -0.453  1.00  0.75           C  
ATOM     75  O   LYS A   6      -4.385  11.599  -0.573  1.00  0.75           O  
ATOM     76  CB  LYS A   6      -1.607   9.884  -1.181  1.00  0.75           C  
ATOM     77  CG  LYS A   6      -0.116   9.909  -0.862  1.00  0.75           C  
ATOM     78  CD  LYS A   6       0.730   9.506  -2.061  1.00  0.75           C  
ATOM     79  CE  LYS A   6       2.212   9.523  -1.710  1.00  0.75           C  
ATOM     80  NZ  LYS A   6       3.063   9.100  -2.859  1.00  0.75           N  
ATOM     81  H   LYS A   6      -1.927   8.358   0.874  1.00  0.75           H  
ATOM     82  HA  LYS A   6      -2.142  11.192   0.438  1.00  0.75           H  
ATOM     83 1HB  LYS A   6      -1.868   8.882  -1.525  1.00  0.75           H  
ATOM     84 2HB  LYS A   6      -1.792  10.571  -2.006  1.00  0.75           H  
ATOM     85 1HG  LYS A   6       0.175  10.908  -0.544  1.00  0.75           H  
ATOM     86 2HG  LYS A   6       0.080   9.213  -0.040  1.00  0.75           H  
ATOM     87 1HD  LYS A   6       0.451   8.502  -2.382  1.00  0.75           H  
ATOM     88 2HD  LYS A   6       0.551  10.198  -2.884  1.00  0.75           H  
ATOM     89 1HE  LYS A   6       2.496  10.534  -1.412  1.00  0.75           H  
ATOM     90 2HE  LYS A   6       2.387   8.847  -0.872  1.00  0.75           H  
ATOM     91 1HZ  LYS A   6       4.035   9.125  -2.586  1.00  0.75           H  
ATOM     92 2HZ  LYS A   6       2.815   8.161  -3.135  1.00  0.75           H  
ATOM     93 3HZ  LYS A   6       2.916   9.728  -3.636  1.00  0.75           H  
ATOM     94  N   ASP A   7      -4.671   9.361  -0.628  1.00  0.67           N  
ATOM     95  CA  ASP A   7      -6.060   9.472  -1.029  1.00  0.67           C  
ATOM     96  C   ASP A   7      -6.901  10.149   0.046  1.00  0.67           C  
ATOM     97  O   ASP A   7      -7.779  10.940  -0.265  1.00  0.67           O  
ATOM     98  CB  ASP A   7      -6.633   8.113  -1.439  1.00  0.67           C  
ATOM     99  CG  ASP A   7      -6.100   7.624  -2.839  1.00  0.67           C  
ATOM    100  OD1 ASP A   7      -5.505   8.429  -3.559  1.00  0.67           O  
ATOM    101  OD2 ASP A   7      -6.323   6.486  -3.180  1.00  0.67           O  
ATOM    102  H   ASP A   7      -4.250   8.441  -0.513  1.00  0.67           H  
ATOM    103  HA  ASP A   7      -6.101  10.104  -1.904  1.00  0.67           H  
ATOM    104 1HB  ASP A   7      -6.364   7.372  -0.685  1.00  0.67           H  
ATOM    105 2HB  ASP A   7      -7.715   8.166  -1.472  1.00  0.67           H  
ATOM    106  N   PHE A   8      -6.635   9.893   1.325  1.00  0.63           N  
ATOM    107  CA  PHE A   8      -7.405  10.561   2.373  1.00  0.63           C  
ATOM    108  C   PHE A   8      -7.190  12.086   2.189  1.00  0.63           C  
ATOM    109  O   PHE A   8      -8.136  12.895   2.173  1.00  0.63           O  
ATOM    110  CB  PHE A   8      -6.909  10.088   3.757  1.00  0.63           C  
ATOM    111  CG  PHE A   8      -7.729  10.518   4.977  1.00  0.63           C  
ATOM    112  CD1 PHE A   8      -8.815   9.755   5.366  1.00  0.63           C  
ATOM    113  CD2 PHE A   8      -7.445  11.635   5.717  1.00  0.63           C  
ATOM    114  CE1 PHE A   8      -9.589  10.099   6.451  1.00  0.63           C  
ATOM    115  CE2 PHE A   8      -8.250  11.967   6.806  1.00  0.63           C  
ATOM    116  CZ  PHE A   8      -9.303  11.207   7.154  1.00  0.63           C  
ATOM    117  H   PHE A   8      -5.928   9.209   1.587  1.00  0.63           H  
ATOM    118  HA  PHE A   8      -8.464  10.325   2.255  1.00  0.63           H  
ATOM    119 1HB  PHE A   8      -6.858   9.000   3.752  1.00  0.63           H  
ATOM    120 2HB  PHE A   8      -5.892  10.444   3.901  1.00  0.63           H  
ATOM    121  HD1 PHE A   8      -9.048   8.866   4.794  1.00  0.63           H  
ATOM    122  HD2 PHE A   8      -6.596  12.263   5.438  1.00  0.63           H  
ATOM    123  HE1 PHE A   8     -10.438   9.492   6.732  1.00  0.63           H  
ATOM    124  HE2 PHE A   8      -8.043  12.859   7.387  1.00  0.63           H  
ATOM    125  HZ  PHE A   8      -9.916  11.496   7.990  1.00  0.63           H  
ATOM    126  N   GLY A   9      -5.913  12.466   2.024  1.00  0.60           N  
ATOM    127  CA  GLY A   9      -5.519  13.862   1.871  1.00  0.60           C  
ATOM    128  C   GLY A   9      -6.170  14.553   0.670  1.00  0.60           C  
ATOM    129  O   GLY A   9      -6.608  15.706   0.783  1.00  0.60           O  
ATOM    130  H   GLY A   9      -5.181  11.752   2.024  1.00  0.60           H  
ATOM    131 1HA  GLY A   9      -5.763  14.400   2.784  1.00  0.60           H  
ATOM    132 2HA  GLY A   9      -4.435  13.903   1.760  1.00  0.60           H  
ATOM    133  N   LYS A  10      -6.329  13.812  -0.443  1.00  0.59           N  
ATOM    134  CA  LYS A  10      -6.941  14.325  -1.679  1.00  0.59           C  
ATOM    135  C   LYS A  10      -8.380  14.740  -1.435  1.00  0.59           C  
ATOM    136  O   LYS A  10      -8.517  15.956  -1.309  1.00  0.59           O  
ATOM    137  CB  LYS A  10      -6.911  13.280  -2.789  1.00  0.59           C  
ATOM    138  CG  LYS A  10      -5.545  12.971  -3.393  1.00  0.59           C  
ATOM    139  CD  LYS A  10      -5.667  11.818  -4.391  1.00  0.59           C  
ATOM    140  CE  LYS A  10      -4.320  11.335  -4.890  1.00  0.59           C  
ATOM    141  NZ  LYS A  10      -4.461  10.058  -5.658  1.00  0.59           N  
ATOM    142  H   LYS A  10      -5.937  12.869  -0.447  1.00  0.59           H  
ATOM    143  HA  LYS A  10      -6.384  15.204  -2.002  1.00  0.59           H  
ATOM    144 1HB  LYS A  10      -7.316  12.346  -2.401  1.00  0.59           H  
ATOM    145 2HB  LYS A  10      -7.565  13.599  -3.597  1.00  0.59           H  
ATOM    146 1HG  LYS A  10      -5.171  13.852  -3.911  1.00  0.59           H  
ATOM    147 2HG  LYS A  10      -4.845  12.710  -2.621  1.00  0.59           H  
ATOM    148 1HD  LYS A  10      -6.192  10.982  -3.942  1.00  0.59           H  
ATOM    149 2HD  LYS A  10      -6.246  12.154  -5.248  1.00  0.59           H  
ATOM    150 1HE  LYS A  10      -3.882  12.092  -5.536  1.00  0.59           H  
ATOM    151 2HE  LYS A  10      -3.658  11.164  -4.038  1.00  0.59           H  
ATOM    152 1HZ  LYS A  10      -3.563   9.740  -5.974  1.00  0.59           H  
ATOM    153 2HZ  LYS A  10      -4.870   9.348  -5.004  1.00  0.59           H  
ATOM    154 3HZ  LYS A  10      -5.071  10.184  -6.444  1.00  0.59           H  
ATOM    155  N   LYS A  11      -8.977  13.909  -0.566  1.00  0.58           N  
ATOM    156  CA  LYS A  11     -10.421  13.920  -0.545  1.00  0.58           C  
ATOM    157  C   LYS A  11     -10.737  15.104   0.326  1.00  0.58           C  
ATOM    158  O   LYS A  11     -11.666  15.863   0.058  1.00  0.58           O  
ATOM    159  CB  LYS A  11     -11.005  12.636   0.028  1.00  0.58           C  
ATOM    160  CG  LYS A  11     -10.886  11.404  -0.842  1.00  0.58           C  
ATOM    161  CD  LYS A  11     -11.362  10.233  -0.051  1.00  0.58           C  
ATOM    162  CE  LYS A  11     -11.058   8.898  -0.683  1.00  0.58           C  
ATOM    163  NZ  LYS A  11     -11.900   8.586  -1.861  1.00  0.58           N  
ATOM    164  H   LYS A  11      -8.644  13.974   0.399  1.00  0.58           H  
ATOM    165  HA  LYS A  11     -10.813  14.094  -1.546  1.00  0.58           H  
ATOM    166 1HB  LYS A  11     -10.495  12.406   0.970  1.00  0.58           H  
ATOM    167 2HB  LYS A  11     -12.054  12.784   0.263  1.00  0.58           H  
ATOM    168 1HG  LYS A  11     -11.536  11.516  -1.708  1.00  0.58           H  
ATOM    169 2HG  LYS A  11      -9.886  11.260  -1.189  1.00  0.58           H  
ATOM    170 1HD  LYS A  11     -10.874  10.270   0.913  1.00  0.58           H  
ATOM    171 2HD  LYS A  11     -12.436  10.310   0.105  1.00  0.58           H  
ATOM    172 1HE  LYS A  11     -10.015   8.892  -0.986  1.00  0.58           H  
ATOM    173 2HE  LYS A  11     -11.206   8.129   0.072  1.00  0.58           H  
ATOM    174 1HZ  LYS A  11     -11.637   7.651  -2.210  1.00  0.58           H  
ATOM    175 2HZ  LYS A  11     -12.875   8.552  -1.590  1.00  0.58           H  
ATOM    176 3HZ  LYS A  11     -11.769   9.270  -2.576  1.00  0.58           H  
ATOM    177  N   ILE A  12      -9.891  15.297   1.343  1.00  0.58           N  
ATOM    178  CA  ILE A  12     -10.045  16.430   2.245  1.00  0.58           C  
ATOM    179  C   ILE A  12      -9.854  17.744   1.529  1.00  0.58           C  
ATOM    180  O   ILE A  12     -10.680  18.650   1.662  1.00  0.58           O  
ATOM    181  CB  ILE A  12      -9.044  16.367   3.395  1.00  0.58           C  
ATOM    182  CG1 ILE A  12      -9.373  15.273   4.250  1.00  0.58           C  
ATOM    183  CG2 ILE A  12      -9.002  17.664   4.177  1.00  0.58           C  
ATOM    184  CD1 ILE A  12      -8.339  15.024   5.170  1.00  0.58           C  
ATOM    185  H   ILE A  12      -9.140  14.614   1.492  1.00  0.58           H  
ATOM    186  HA  ILE A  12     -11.053  16.404   2.657  1.00  0.58           H  
ATOM    187  HB  ILE A  12      -8.050  16.172   2.984  1.00  0.58           H  
ATOM    188 1HG1 ILE A  12     -10.284  15.512   4.785  1.00  0.58           H  
ATOM    189 2HG1 ILE A  12      -9.542  14.373   3.665  1.00  0.58           H  
ATOM    190 1HG2 ILE A  12      -8.263  17.558   4.960  1.00  0.58           H  
ATOM    191 2HG2 ILE A  12      -8.719  18.490   3.520  1.00  0.58           H  
ATOM    192 3HG2 ILE A  12      -9.960  17.873   4.613  1.00  0.58           H  
ATOM    193 1HD1 ILE A  12      -8.652  14.250   5.776  1.00  0.58           H  
ATOM    194 2HD1 ILE A  12      -7.444  14.752   4.622  1.00  0.58           H  
ATOM    195 3HD1 ILE A  12      -8.155  15.907   5.768  1.00  0.58           H  
ATOM    196  N   LYS A  13      -8.781  17.857   0.747  1.00  0.58           N  
ATOM    197  CA  LYS A  13      -8.538  19.085   0.014  1.00  0.58           C  
ATOM    198  C   LYS A  13      -9.686  19.363  -0.939  1.00  0.58           C  
ATOM    199  O   LYS A  13     -10.178  20.489  -1.026  1.00  0.58           O  
ATOM    200  CB  LYS A  13      -7.223  19.012  -0.755  1.00  0.58           C  
ATOM    201  CG  LYS A  13      -6.874  20.283  -1.520  1.00  0.58           C  
ATOM    202  CD  LYS A  13      -5.512  20.165  -2.185  1.00  0.58           C  
ATOM    203  CE  LYS A  13      -5.171  21.414  -2.986  1.00  0.58           C  
ATOM    204  NZ  LYS A  13      -3.831  21.311  -3.634  1.00  0.58           N  
ATOM    205  H   LYS A  13      -8.119  17.079   0.656  1.00  0.58           H  
ATOM    206  HA  LYS A  13      -8.478  19.908   0.729  1.00  0.58           H  
ATOM    207 1HB  LYS A  13      -6.413  18.805  -0.057  1.00  0.58           H  
ATOM    208 2HB  LYS A  13      -7.257  18.185  -1.460  1.00  0.58           H  
ATOM    209 1HG  LYS A  13      -7.633  20.465  -2.278  1.00  0.58           H  
ATOM    210 2HG  LYS A  13      -6.863  21.125  -0.827  1.00  0.58           H  
ATOM    211 1HD  LYS A  13      -4.752  20.014  -1.413  1.00  0.58           H  
ATOM    212 2HD  LYS A  13      -5.509  19.300  -2.848  1.00  0.58           H  
ATOM    213 1HE  LYS A  13      -5.926  21.560  -3.757  1.00  0.58           H  
ATOM    214 2HE  LYS A  13      -5.177  22.277  -2.318  1.00  0.58           H  
ATOM    215 1HZ  LYS A  13      -3.641  22.156  -4.154  1.00  0.58           H  
ATOM    216 2HZ  LYS A  13      -3.122  21.186  -2.924  1.00  0.58           H  
ATOM    217 3HZ  LYS A  13      -3.820  20.520  -4.263  1.00  0.58           H  
ATOM    218  N   SER A  14     -10.141  18.319  -1.640  1.00  0.58           N  
ATOM    219  CA  SER A  14     -11.211  18.496  -2.607  1.00  0.58           C  
ATOM    220  C   SER A  14     -12.452  19.005  -1.895  1.00  0.58           C  
ATOM    221  O   SER A  14     -13.000  20.038  -2.272  1.00  0.58           O  
ATOM    222  CB  SER A  14     -11.513  17.186  -3.323  1.00  0.58           C  
ATOM    223  OG  SER A  14     -12.529  17.348  -4.306  1.00  0.58           O  
ATOM    224  H   SER A  14      -9.706  17.407  -1.502  1.00  0.58           H  
ATOM    225  HA  SER A  14     -10.903  19.240  -3.341  1.00  0.58           H  
ATOM    226 1HB  SER A  14     -10.603  16.817  -3.791  1.00  0.58           H  
ATOM    227 2HB  SER A  14     -11.828  16.441  -2.594  1.00  0.58           H  
ATOM    228  HG  SER A  14     -13.397  17.485  -3.846  1.00  0.58           H  
ATOM    229  N   LEU A  15     -12.849  18.339  -0.813  1.00  0.59           N  
ATOM    230  CA  LEU A  15     -14.042  18.738  -0.085  1.00  0.59           C  
ATOM    231  C   LEU A  15     -13.924  20.127   0.508  1.00  0.59           C  
ATOM    232  O   LEU A  15     -14.881  20.903   0.486  1.00  0.59           O  
ATOM    233  CB  LEU A  15     -14.296  17.756   1.028  1.00  0.59           C  
ATOM    234  CG  LEU A  15     -14.753  16.398   0.643  1.00  0.59           C  
ATOM    235  CD1 LEU A  15     -14.710  15.571   1.871  1.00  0.59           C  
ATOM    236  CD2 LEU A  15     -16.143  16.484   0.062  1.00  0.59           C  
ATOM    237  H   LEU A  15     -12.339  17.511  -0.509  1.00  0.59           H  
ATOM    238  HA  LEU A  15     -14.881  18.718  -0.778  1.00  0.59           H  
ATOM    239 1HB  LEU A  15     -13.353  17.630   1.551  1.00  0.59           H  
ATOM    240 2HB  LEU A  15     -15.024  18.181   1.716  1.00  0.59           H  
ATOM    241  HG  LEU A  15     -14.092  15.961  -0.097  1.00  0.59           H  
ATOM    242 1HD1 LEU A  15     -15.037  14.579   1.669  1.00  0.59           H  
ATOM    243 2HD1 LEU A  15     -13.686  15.553   2.225  1.00  0.59           H  
ATOM    244 3HD1 LEU A  15     -15.352  16.019   2.620  1.00  0.59           H  
ATOM    245 1HD2 LEU A  15     -16.489  15.484  -0.204  1.00  0.59           H  
ATOM    246 2HD2 LEU A  15     -16.818  16.923   0.794  1.00  0.59           H  
ATOM    247 3HD2 LEU A  15     -16.123  17.111  -0.836  1.00  0.59           H  
ATOM    248  N   ARG A  16     -12.749  20.468   1.016  1.00  0.60           N  
ATOM    249  CA  ARG A  16     -12.560  21.787   1.567  1.00  0.60           C  
ATOM    250  C   ARG A  16     -12.836  22.827   0.491  1.00  0.60           C  
ATOM    251  O   ARG A  16     -13.579  23.792   0.713  1.00  0.60           O  
ATOM    252  CB  ARG A  16     -11.148  21.926   2.118  1.00  0.60           C  
ATOM    253  CG  ARG A  16     -10.834  23.274   2.643  1.00  0.60           C  
ATOM    254  CD  ARG A  16      -9.506  23.410   3.260  1.00  0.60           C  
ATOM    255  NE  ARG A  16      -8.396  23.174   2.378  1.00  0.60           N  
ATOM    256  CZ  ARG A  16      -7.938  24.018   1.429  1.00  0.60           C  
ATOM    257  NH1 ARG A  16      -8.554  25.175   1.151  1.00  0.60           N  
ATOM    258  NH2 ARG A  16      -6.838  23.678   0.773  1.00  0.60           N  
ATOM    259  H   ARG A  16     -11.977  19.803   1.038  1.00  0.60           H  
ATOM    260  HA  ARG A  16     -13.268  21.933   2.381  1.00  0.60           H  
ATOM    261 1HB  ARG A  16     -10.993  21.202   2.917  1.00  0.60           H  
ATOM    262 2HB  ARG A  16     -10.428  21.699   1.332  1.00  0.60           H  
ATOM    263 1HG  ARG A  16     -10.883  23.965   1.812  1.00  0.60           H  
ATOM    264 2HG  ARG A  16     -11.555  23.548   3.384  1.00  0.60           H  
ATOM    265 1HD  ARG A  16      -9.418  24.409   3.636  1.00  0.60           H  
ATOM    266 2HD  ARG A  16      -9.419  22.710   4.084  1.00  0.60           H  
ATOM    267  HE  ARG A  16      -7.862  22.306   2.540  1.00  0.60           H  
ATOM    268 1HH1 ARG A  16      -9.437  25.456   1.628  1.00  0.60           H  
ATOM    269 2HH1 ARG A  16      -8.169  25.787   0.446  1.00  0.60           H  
ATOM    270 1HH2 ARG A  16      -6.355  22.790   1.019  1.00  0.60           H  
ATOM    271 2HH2 ARG A  16      -6.464  24.282   0.061  1.00  0.60           H  
ATOM    272  N   LEU A  17     -12.276  22.607  -0.699  1.00  0.61           N  
ATOM    273  CA  LEU A  17     -12.462  23.539  -1.793  1.00  0.61           C  
ATOM    274  C   LEU A  17     -13.915  23.558  -2.293  1.00  0.61           C  
ATOM    275  O   LEU A  17     -14.474  24.632  -2.529  1.00  0.61           O  
ATOM    276  CB  LEU A  17     -11.490  23.165  -2.913  1.00  0.61           C  
ATOM    277  CG  LEU A  17     -10.003  23.380  -2.554  1.00  0.61           C  
ATOM    278  CD1 LEU A  17      -9.128  22.802  -3.642  1.00  0.61           C  
ATOM    279  CD2 LEU A  17      -9.743  24.850  -2.361  1.00  0.61           C  
ATOM    280  H   LEU A  17     -11.684  21.785  -0.839  1.00  0.61           H  
ATOM    281  HA  LEU A  17     -12.210  24.535  -1.435  1.00  0.61           H  
ATOM    282 1HB  LEU A  17     -11.626  22.107  -3.149  1.00  0.61           H  
ATOM    283 2HB  LEU A  17     -11.721  23.753  -3.797  1.00  0.61           H  
ATOM    284  HG  LEU A  17      -9.775  22.858  -1.626  1.00  0.61           H  
ATOM    285 1HD1 LEU A  17      -8.084  22.944  -3.377  1.00  0.61           H  
ATOM    286 2HD1 LEU A  17      -9.338  21.735  -3.739  1.00  0.61           H  
ATOM    287 3HD1 LEU A  17      -9.337  23.304  -4.584  1.00  0.61           H  
ATOM    288 1HD2 LEU A  17      -8.697  24.999  -2.095  1.00  0.61           H  
ATOM    289 2HD2 LEU A  17      -9.965  25.384  -3.285  1.00  0.61           H  
ATOM    290 3HD2 LEU A  17     -10.380  25.226  -1.558  1.00  0.61           H  
ATOM    291  N   GLU A  18     -14.562  22.385  -2.362  1.00  0.62           N  
ATOM    292  CA  GLU A  18     -15.949  22.262  -2.833  1.00  0.62           C  
ATOM    293  C   GLU A  18     -16.913  23.054  -1.956  1.00  0.62           C  
ATOM    294  O   GLU A  18     -17.884  23.634  -2.442  1.00  0.62           O  
ATOM    295  CB  GLU A  18     -16.408  20.791  -2.848  1.00  0.62           C  
ATOM    296  CG  GLU A  18     -15.778  19.872  -3.922  1.00  0.62           C  
ATOM    297  CD  GLU A  18     -16.152  18.406  -3.715  1.00  0.62           C  
ATOM    298  OE1 GLU A  18     -17.319  18.137  -3.522  1.00  0.62           O  
ATOM    299  OE2 GLU A  18     -15.268  17.557  -3.725  1.00  0.62           O  
ATOM    300  H   GLU A  18     -14.051  21.535  -2.130  1.00  0.62           H  
ATOM    301  HA  GLU A  18     -16.004  22.661  -3.847  1.00  0.62           H  
ATOM    302 1HB  GLU A  18     -16.196  20.351  -1.877  1.00  0.62           H  
ATOM    303 2HB  GLU A  18     -17.488  20.757  -2.980  1.00  0.62           H  
ATOM    304 1HG  GLU A  18     -16.149  20.184  -4.896  1.00  0.62           H  
ATOM    305 2HG  GLU A  18     -14.708  19.983  -3.935  1.00  0.62           H  
ATOM    306  N   LYS A  19     -16.621  23.094  -0.656  1.00  0.62           N  
ATOM    307  CA  LYS A  19     -17.456  23.788   0.313  1.00  0.62           C  
ATOM    308  C   LYS A  19     -17.091  25.268   0.470  1.00  0.62           C  
ATOM    309  O   LYS A  19     -17.718  25.976   1.261  1.00  0.62           O  
ATOM    310  CB  LYS A  19     -17.360  23.091   1.672  1.00  0.62           C  
ATOM    311  CG  LYS A  19     -17.830  21.624   1.689  1.00  0.62           C  
ATOM    312  CD  LYS A  19     -19.316  21.487   1.402  1.00  0.62           C  
ATOM    313  CE  LYS A  19     -19.749  20.024   1.482  1.00  0.62           C  
ATOM    314  NZ  LYS A  19     -21.194  19.849   1.182  1.00  0.62           N  
ATOM    315  H   LYS A  19     -15.813  22.567  -0.320  1.00  0.62           H  
ATOM    316  HA  LYS A  19     -18.488  23.736  -0.031  1.00  0.62           H  
ATOM    317 1HB  LYS A  19     -16.310  23.078   1.980  1.00  0.62           H  
ATOM    318 2HB  LYS A  19     -17.920  23.649   2.419  1.00  0.62           H  
ATOM    319 1HG  LYS A  19     -17.292  21.065   0.928  1.00  0.62           H  
ATOM    320 2HG  LYS A  19     -17.607  21.177   2.664  1.00  0.62           H  
ATOM    321 1HD  LYS A  19     -19.885  22.070   2.127  1.00  0.62           H  
ATOM    322 2HD  LYS A  19     -19.527  21.869   0.403  1.00  0.62           H  
ATOM    323 1HE  LYS A  19     -19.164  19.443   0.768  1.00  0.62           H  
ATOM    324 2HE  LYS A  19     -19.557  19.650   2.479  1.00  0.62           H  
ATOM    325 1HZ  LYS A  19     -21.430  18.869   1.250  1.00  0.62           H  
ATOM    326 2HZ  LYS A  19     -21.737  20.372   1.854  1.00  0.62           H  
ATOM    327 3HZ  LYS A  19     -21.392  20.182   0.251  1.00  0.62           H  
ATOM    328  N   GLY A  20     -16.064  25.742  -0.248  1.00  0.61           N  
ATOM    329  CA  GLY A  20     -15.643  27.135  -0.142  1.00  0.61           C  
ATOM    330  C   GLY A  20     -14.916  27.450   1.166  1.00  0.61           C  
ATOM    331  O   GLY A  20     -14.960  28.585   1.645  1.00  0.61           O  
ATOM    332  H   GLY A  20     -15.574  25.146  -0.913  1.00  0.61           H  
ATOM    333 1HA  GLY A  20     -14.987  27.364  -0.983  1.00  0.61           H  
ATOM    334 2HA  GLY A  20     -16.514  27.780  -0.239  1.00  0.61           H  
ATOM    335  N   LEU A  21     -14.276  26.451   1.764  1.00  0.61           N  
ATOM    336  CA  LEU A  21     -13.612  26.642   3.041  1.00  0.61           C  
ATOM    337  C   LEU A  21     -12.108  26.856   2.941  1.00  0.61           C  
ATOM    338  O   LEU A  21     -11.430  26.300   2.067  1.00  0.61           O  
ATOM    339  CB  LEU A  21     -13.867  25.418   3.916  1.00  0.61           C  
ATOM    340  CG  LEU A  21     -15.299  25.103   4.236  1.00  0.61           C  
ATOM    341  CD1 LEU A  21     -15.345  23.786   5.007  1.00  0.61           C  
ATOM    342  CD2 LEU A  21     -15.891  26.229   5.038  1.00  0.61           C  
ATOM    343  H   LEU A  21     -14.236  25.530   1.326  1.00  0.61           H  
ATOM    344  HA  LEU A  21     -14.046  27.516   3.524  1.00  0.61           H  
ATOM    345 1HB  LEU A  21     -13.495  24.559   3.388  1.00  0.61           H  
ATOM    346 2HB  LEU A  21     -13.314  25.526   4.848  1.00  0.61           H  
ATOM    347  HG  LEU A  21     -15.862  24.989   3.318  1.00  0.61           H  
ATOM    348 1HD1 LEU A  21     -16.380  23.529   5.244  1.00  0.61           H  
ATOM    349 2HD1 LEU A  21     -14.910  22.997   4.394  1.00  0.61           H  
ATOM    350 3HD1 LEU A  21     -14.778  23.885   5.931  1.00  0.61           H  
ATOM    351 1HD2 LEU A  21     -16.932  26.002   5.270  1.00  0.61           H  
ATOM    352 2HD2 LEU A  21     -15.330  26.347   5.960  1.00  0.61           H  
ATOM    353 3HD2 LEU A  21     -15.840  27.153   4.456  1.00  0.61           H  
ATOM    354  N   THR A  22     -11.595  27.666   3.855  1.00  0.60           N  
ATOM    355  CA  THR A  22     -10.166  27.864   3.991  1.00  0.60           C  
ATOM    356  C   THR A  22      -9.649  26.836   4.968  1.00  0.60           C  
ATOM    357  O   THR A  22     -10.441  26.238   5.703  1.00  0.60           O  
ATOM    358  CB  THR A  22      -9.851  29.278   4.497  1.00  0.60           C  
ATOM    359  OG1 THR A  22     -10.404  29.453   5.829  1.00  0.60           O  
ATOM    360  CG2 THR A  22     -10.471  30.297   3.569  1.00  0.60           C  
ATOM    361  H   THR A  22     -12.222  28.133   4.494  1.00  0.60           H  
ATOM    362  HA  THR A  22      -9.682  27.708   3.026  1.00  0.60           H  
ATOM    363  HB  THR A  22      -8.772  29.426   4.535  1.00  0.60           H  
ATOM    364  HG1 THR A  22     -10.302  30.381   6.095  1.00  0.60           H  
ATOM    365 1HG2 THR A  22     -10.252  31.303   3.931  1.00  0.60           H  
ATOM    366 2HG2 THR A  22     -10.061  30.174   2.567  1.00  0.60           H  
ATOM    367 3HG2 THR A  22     -11.551  30.151   3.538  1.00  0.60           H  
ATOM    368  N   LYS A  23      -8.334  26.659   5.030  1.00  0.59           N  
ATOM    369  CA  LYS A  23      -7.785  25.708   5.983  1.00  0.59           C  
ATOM    370  C   LYS A  23      -8.131  26.132   7.396  1.00  0.59           C  
ATOM    371  O   LYS A  23      -8.468  25.295   8.230  1.00  0.59           O  
ATOM    372  CB  LYS A  23      -6.273  25.611   5.823  1.00  0.59           C  
ATOM    373  CG  LYS A  23      -5.806  24.935   4.553  1.00  0.59           C  
ATOM    374  CD  LYS A  23      -4.291  24.955   4.473  1.00  0.59           C  
ATOM    375  CE  LYS A  23      -3.785  24.306   3.197  1.00  0.59           C  
ATOM    376  NZ  LYS A  23      -2.313  24.431   3.074  1.00  0.59           N  
ATOM    377  H   LYS A  23      -7.721  27.172   4.412  1.00  0.59           H  
ATOM    378  HA  LYS A  23      -8.232  24.729   5.805  1.00  0.59           H  
ATOM    379 1HB  LYS A  23      -5.846  26.613   5.841  1.00  0.59           H  
ATOM    380 2HB  LYS A  23      -5.850  25.071   6.669  1.00  0.59           H  
ATOM    381 1HG  LYS A  23      -6.149  23.896   4.532  1.00  0.59           H  
ATOM    382 2HG  LYS A  23      -6.218  25.451   3.688  1.00  0.59           H  
ATOM    383 1HD  LYS A  23      -3.933  25.983   4.514  1.00  0.59           H  
ATOM    384 2HD  LYS A  23      -3.876  24.411   5.326  1.00  0.59           H  
ATOM    385 1HE  LYS A  23      -4.052  23.244   3.208  1.00  0.59           H  
ATOM    386 2HE  LYS A  23      -4.257  24.779   2.338  1.00  0.59           H  
ATOM    387 1HZ  LYS A  23      -2.003  23.984   2.226  1.00  0.59           H  
ATOM    388 2HZ  LYS A  23      -2.051  25.405   3.058  1.00  0.59           H  
ATOM    389 3HZ  LYS A  23      -1.877  23.975   3.883  1.00  0.59           H  
ATOM    390  N   GLU A  24      -8.092  27.445   7.641  1.00  0.60           N  
ATOM    391  CA  GLU A  24      -8.410  27.992   8.949  1.00  0.60           C  
ATOM    392  C   GLU A  24      -9.860  27.713   9.323  1.00  0.60           C  
ATOM    393  O   GLU A  24     -10.152  27.423  10.475  1.00  0.60           O  
ATOM    394  CB  GLU A  24      -8.130  29.498   8.979  1.00  0.60           C  
ATOM    395  CG  GLU A  24      -6.647  29.868   8.934  1.00  0.60           C  
ATOM    396  CD  GLU A  24      -6.385  31.353   8.879  1.00  0.60           C  
ATOM    397  OE1 GLU A  24      -7.321  32.105   8.746  1.00  0.60           O  
ATOM    398  OE2 GLU A  24      -5.239  31.731   8.974  1.00  0.60           O  
ATOM    399  H   GLU A  24      -7.828  28.071   6.896  1.00  0.60           H  
ATOM    400  HA  GLU A  24      -7.778  27.510   9.691  1.00  0.60           H  
ATOM    401 1HB  GLU A  24      -8.621  29.971   8.128  1.00  0.60           H  
ATOM    402 2HB  GLU A  24      -8.557  29.927   9.884  1.00  0.60           H  
ATOM    403 1HG  GLU A  24      -6.175  29.479   9.832  1.00  0.60           H  
ATOM    404 2HG  GLU A  24      -6.188  29.386   8.071  1.00  0.60           H  
ATOM    405  N   ALA A  25     -10.785  27.801   8.358  1.00  0.64           N  
ATOM    406  CA  ALA A  25     -12.182  27.495   8.671  1.00  0.64           C  
ATOM    407  C   ALA A  25     -12.329  26.028   9.086  1.00  0.64           C  
ATOM    408  O   ALA A  25     -12.990  25.701  10.082  1.00  0.64           O  
ATOM    409  CB  ALA A  25     -13.069  27.791   7.474  1.00  0.64           C  
ATOM    410  H   ALA A  25     -10.527  28.096   7.415  1.00  0.64           H  
ATOM    411  HA  ALA A  25     -12.487  28.120   9.510  1.00  0.64           H  
ATOM    412 1HB  ALA A  25     -14.104  27.577   7.728  1.00  0.64           H  
ATOM    413 2HB  ALA A  25     -12.969  28.839   7.199  1.00  0.64           H  
ATOM    414 3HB  ALA A  25     -12.760  27.165   6.639  1.00  0.64           H  
ATOM    415  N   VAL A  26     -11.635  25.139   8.376  1.00  0.70           N  
ATOM    416  CA  VAL A  26     -11.691  23.712   8.683  1.00  0.70           C  
ATOM    417  C   VAL A  26     -11.112  23.469  10.068  1.00  0.70           C  
ATOM    418  O   VAL A  26     -11.629  22.663  10.846  1.00  0.70           O  
ATOM    419  CB  VAL A  26     -10.959  22.882   7.618  1.00  0.70           C  
ATOM    420  CG1 VAL A  26     -10.853  21.402   8.057  1.00  0.70           C  
ATOM    421  CG2 VAL A  26     -11.718  22.984   6.311  1.00  0.70           C  
ATOM    422  H   VAL A  26     -11.084  25.464   7.577  1.00  0.70           H  
ATOM    423  HA  VAL A  26     -12.735  23.403   8.684  1.00  0.70           H  
ATOM    424  HB  VAL A  26      -9.949  23.270   7.491  1.00  0.70           H  
ATOM    425 1HG1 VAL A  26     -10.326  20.831   7.293  1.00  0.70           H  
ATOM    426 2HG1 VAL A  26     -10.299  21.345   8.997  1.00  0.70           H  
ATOM    427 3HG1 VAL A  26     -11.853  20.987   8.196  1.00  0.70           H  
ATOM    428 1HG2 VAL A  26     -11.206  22.403   5.559  1.00  0.70           H  
ATOM    429 2HG2 VAL A  26     -12.725  22.594   6.446  1.00  0.70           H  
ATOM    430 3HG2 VAL A  26     -11.767  24.027   6.004  1.00  0.70           H  
ATOM    431  N   CYS A  27     -10.041  24.192  10.364  1.00  0.79           N  
ATOM    432  CA  CYS A  27      -9.315  24.144  11.619  1.00  0.79           C  
ATOM    433  C   CYS A  27      -9.701  25.250  12.598  1.00  0.79           C  
ATOM    434  O   CYS A  27      -8.896  25.614  13.456  1.00  0.79           O  
ATOM    435  CB  CYS A  27      -7.838  24.284  11.359  1.00  0.79           C  
ATOM    436  SG  CYS A  27      -7.139  22.928  10.444  1.00  0.79           S  
ATOM    437  H   CYS A  27      -9.672  24.814   9.646  1.00  0.79           H  
ATOM    438  HA  CYS A  27      -9.502  23.179  12.088  1.00  0.79           H  
ATOM    439 1HB  CYS A  27      -7.668  25.193  10.789  1.00  0.79           H  
ATOM    440 2HB  CYS A  27      -7.312  24.391  12.292  1.00  0.79           H  
ATOM    441  HG  CYS A  27      -5.879  23.076  10.874  1.00  0.79           H  
ATOM    442  N   LEU A  28     -10.932  25.770  12.508  1.00  0.89           N  
ATOM    443  CA  LEU A  28     -11.373  26.819  13.430  1.00  0.89           C  
ATOM    444  C   LEU A  28     -11.054  26.460  14.881  1.00  0.89           C  
ATOM    445  O   LEU A  28     -10.581  27.298  15.654  1.00  0.89           O  
ATOM    446  CB  LEU A  28     -12.882  27.041  13.289  1.00  0.89           C  
ATOM    447  CG  LEU A  28     -13.489  28.112  14.191  1.00  0.89           C  
ATOM    448  CD1 LEU A  28     -12.887  29.460  13.834  1.00  0.89           C  
ATOM    449  CD2 LEU A  28     -15.000  28.115  14.016  1.00  0.89           C  
ATOM    450  H   LEU A  28     -11.561  25.481  11.759  1.00  0.89           H  
ATOM    451  HA  LEU A  28     -10.851  27.741  13.171  1.00  0.89           H  
ATOM    452 1HB  LEU A  28     -13.087  27.319  12.255  1.00  0.89           H  
ATOM    453 2HB  LEU A  28     -13.391  26.102  13.495  1.00  0.89           H  
ATOM    454  HG  LEU A  28     -13.245  27.895  15.233  1.00  0.89           H  
ATOM    455 1HD1 LEU A  28     -13.309  30.231  14.479  1.00  0.89           H  
ATOM    456 2HD1 LEU A  28     -11.806  29.421  13.972  1.00  0.89           H  
ATOM    457 3HD1 LEU A  28     -13.112  29.692  12.793  1.00  0.89           H  
ATOM    458 1HD2 LEU A  28     -15.439  28.877  14.661  1.00  0.89           H  
ATOM    459 2HD2 LEU A  28     -15.243  28.334  12.976  1.00  0.89           H  
ATOM    460 3HD2 LEU A  28     -15.397  27.136  14.285  1.00  0.89           H  
ATOM    461  N   ASP A  29     -11.333  25.217  15.272  1.00  0.98           N  
ATOM    462  CA  ASP A  29     -11.001  24.786  16.617  1.00  0.98           C  
ATOM    463  C   ASP A  29      -9.571  24.246  16.630  1.00  0.98           C  
ATOM    464  O   ASP A  29      -9.302  23.085  16.284  1.00  0.98           O  
ATOM    465  CB  ASP A  29     -12.000  23.773  17.163  1.00  0.98           C  
ATOM    466  CG  ASP A  29     -11.702  23.350  18.625  1.00  0.98           C  
ATOM    467  OD1 ASP A  29     -10.573  23.542  19.107  1.00  0.98           O  
ATOM    468  OD2 ASP A  29     -12.607  22.847  19.254  1.00  0.98           O  
ATOM    469  H   ASP A  29     -11.738  24.571  14.610  1.00  0.98           H  
ATOM    470  HA  ASP A  29     -11.033  25.656  17.275  1.00  0.98           H  
ATOM    471 1HB  ASP A  29     -13.007  24.190  17.115  1.00  0.98           H  
ATOM    472 2HB  ASP A  29     -11.987  22.879  16.535  1.00  0.98           H  
ATOM    473  N   GLU A  30      -8.668  25.100  17.085  1.00  1.03           N  
ATOM    474  CA  GLU A  30      -7.238  24.844  17.092  1.00  1.03           C  
ATOM    475  C   GLU A  30      -6.844  23.658  17.967  1.00  1.03           C  
ATOM    476  O   GLU A  30      -5.740  23.131  17.823  1.00  1.03           O  
ATOM    477  CB  GLU A  30      -6.482  26.092  17.560  1.00  1.03           C  
ATOM    478  CG  GLU A  30      -6.536  27.263  16.579  1.00  1.03           C  
ATOM    479  CD  GLU A  30      -5.798  28.494  17.069  1.00  1.03           C  
ATOM    480  OE1 GLU A  30      -5.334  28.484  18.185  1.00  1.03           O  
ATOM    481  OE2 GLU A  30      -5.695  29.438  16.320  1.00  1.03           O  
ATOM    482  H   GLU A  30      -9.000  26.012  17.376  1.00  1.03           H  
ATOM    483  HA  GLU A  30      -6.936  24.621  16.066  1.00  1.03           H  
ATOM    484 1HB  GLU A  30      -6.893  26.429  18.511  1.00  1.03           H  
ATOM    485 2HB  GLU A  30      -5.434  25.840  17.726  1.00  1.03           H  
ATOM    486 1HG  GLU A  30      -6.103  26.943  15.632  1.00  1.03           H  
ATOM    487 2HG  GLU A  30      -7.584  27.517  16.397  1.00  1.03           H  
ATOM    488  N   SER A  31      -7.700  23.270  18.928  1.00  1.01           N  
ATOM    489  CA  SER A  31      -7.337  22.161  19.803  1.00  1.01           C  
ATOM    490  C   SER A  31      -7.597  20.819  19.116  1.00  1.01           C  
ATOM    491  O   SER A  31      -7.176  19.770  19.612  1.00  1.01           O  
ATOM    492  CB  SER A  31      -8.065  22.233  21.141  1.00  1.01           C  
ATOM    493  OG  SER A  31      -9.436  21.960  21.036  1.00  1.01           O  
ATOM    494  H   SER A  31      -8.639  23.684  19.006  1.00  1.01           H  
ATOM    495  HA  SER A  31      -6.269  22.227  20.009  1.00  1.01           H  
ATOM    496 1HB  SER A  31      -7.608  21.530  21.834  1.00  1.01           H  
ATOM    497 2HB  SER A  31      -7.931  23.229  21.557  1.00  1.01           H  
ATOM    498  HG  SER A  31      -9.801  22.569  20.351  1.00  1.01           H  
ATOM    499  N   GLN A  32      -8.294  20.850  17.973  1.00  0.94           N  
ATOM    500  CA  GLN A  32      -8.581  19.639  17.227  1.00  0.94           C  
ATOM    501  C   GLN A  32      -7.557  19.427  16.126  1.00  0.94           C  
ATOM    502  O   GLN A  32      -7.042  18.314  15.949  1.00  0.94           O  
ATOM    503  CB  GLN A  32      -9.969  19.698  16.595  1.00  0.94           C  
ATOM    504  CG  GLN A  32     -11.114  19.703  17.584  1.00  0.94           C  
ATOM    505  CD  GLN A  32     -12.478  19.705  16.904  1.00  0.94           C  
ATOM    506  OE1 GLN A  32     -12.645  20.171  15.768  1.00  0.94           O  
ATOM    507  NE2 GLN A  32     -13.473  19.171  17.602  1.00  0.94           N  
ATOM    508  H   GLN A  32      -8.625  21.739  17.600  1.00  0.94           H  
ATOM    509  HA  GLN A  32      -8.538  18.790  17.907  1.00  0.94           H  
ATOM    510 1HB  GLN A  32     -10.051  20.619  16.018  1.00  0.94           H  
ATOM    511 2HB  GLN A  32     -10.096  18.881  15.902  1.00  0.94           H  
ATOM    512 1HG  GLN A  32     -11.043  18.821  18.213  1.00  0.94           H  
ATOM    513 2HG  GLN A  32     -11.036  20.600  18.199  1.00  0.94           H  
ATOM    514 1HE2 GLN A  32     -14.395  19.139  17.218  1.00  0.94           H  
ATOM    515 2HE2 GLN A  32     -13.301  18.803  18.516  1.00  0.94           H  
ATOM    516  N   LEU A  33      -7.249  20.496  15.388  1.00  0.84           N  
ATOM    517  CA  LEU A  33      -6.303  20.367  14.276  1.00  0.84           C  
ATOM    518  C   LEU A  33      -5.717  21.724  13.897  1.00  0.84           C  
ATOM    519  O   LEU A  33      -6.468  22.658  13.643  1.00  0.84           O  
ATOM    520  CB  LEU A  33      -7.040  19.773  13.056  1.00  0.84           C  
ATOM    521  CG  LEU A  33      -6.230  19.463  11.829  1.00  0.84           C  
ATOM    522  CD1 LEU A  33      -5.313  18.340  12.150  1.00  0.84           C  
ATOM    523  CD2 LEU A  33      -7.139  19.086  10.704  1.00  0.84           C  
ATOM    524  H   LEU A  33      -7.701  21.390  15.598  1.00  0.84           H  
ATOM    525  HA  LEU A  33      -5.486  19.710  14.576  1.00  0.84           H  
ATOM    526 1HB  LEU A  33      -7.522  18.846  13.361  1.00  0.84           H  
ATOM    527 2HB  LEU A  33      -7.820  20.478  12.757  1.00  0.84           H  
ATOM    528  HG  LEU A  33      -5.631  20.323  11.550  1.00  0.84           H  
ATOM    529 1HD1 LEU A  33      -4.717  18.108  11.279  1.00  0.84           H  
ATOM    530 2HD1 LEU A  33      -4.669  18.628  12.976  1.00  0.84           H  
ATOM    531 3HD1 LEU A  33      -5.899  17.470  12.434  1.00  0.84           H  
ATOM    532 1HD2 LEU A  33      -6.541  18.841   9.840  1.00  0.84           H  
ATOM    533 2HD2 LEU A  33      -7.723  18.221  11.000  1.00  0.84           H  
ATOM    534 3HD2 LEU A  33      -7.808  19.913  10.472  1.00  0.84           H  
ATOM    535  N   SER A  34      -4.393  21.857  13.833  1.00  0.75           N  
ATOM    536  CA  SER A  34      -3.843  23.142  13.379  1.00  0.75           C  
ATOM    537  C   SER A  34      -3.853  23.185  11.858  1.00  0.75           C  
ATOM    538  O   SER A  34      -3.979  22.144  11.211  1.00  0.75           O  
ATOM    539  CB  SER A  34      -2.428  23.377  13.883  1.00  0.75           C  
ATOM    540  OG  SER A  34      -1.487  22.507  13.281  1.00  0.75           O  
ATOM    541  H   SER A  34      -3.785  21.074  14.087  1.00  0.75           H  
ATOM    542  HA  SER A  34      -4.480  23.948  13.750  1.00  0.75           H  
ATOM    543 1HB  SER A  34      -2.139  24.410  13.703  1.00  0.75           H  
ATOM    544 2HB  SER A  34      -2.417  23.222  14.962  1.00  0.75           H  
ATOM    545  HG  SER A  34      -0.735  22.481  13.891  1.00  0.75           H  
ATOM    546  N   THR A  35      -3.648  24.364  11.270  1.00  0.67           N  
ATOM    547  CA  THR A  35      -3.580  24.454   9.810  1.00  0.67           C  
ATOM    548  C   THR A  35      -2.316  23.794   9.261  1.00  0.67           C  
ATOM    549  O   THR A  35      -2.273  23.339   8.109  1.00  0.67           O  
ATOM    550  CB  THR A  35      -3.689  25.916   9.354  1.00  0.67           C  
ATOM    551  OG1 THR A  35      -2.655  26.702   9.961  1.00  0.67           O  
ATOM    552  CG2 THR A  35      -5.050  26.452   9.724  1.00  0.67           C  
ATOM    553  H   THR A  35      -3.555  25.199  11.832  1.00  0.67           H  
ATOM    554  HA  THR A  35      -4.434  23.922   9.395  1.00  0.67           H  
ATOM    555  HB  THR A  35      -3.574  25.966   8.271  1.00  0.67           H  
ATOM    556  HG1 THR A  35      -2.754  27.624   9.694  1.00  0.67           H  
ATOM    557 1HG2 THR A  35      -5.125  27.472   9.386  1.00  0.67           H  
ATOM    558 2HG2 THR A  35      -5.816  25.848   9.241  1.00  0.67           H  
ATOM    559 3HG2 THR A  35      -5.184  26.412  10.804  1.00  0.67           H  
ATOM    560  N   ARG A  36      -1.279  23.707  10.090  1.00  0.62           N  
ATOM    561  CA  ARG A  36      -0.071  23.037   9.650  1.00  0.62           C  
ATOM    562  C   ARG A  36      -0.349  21.544   9.592  1.00  0.62           C  
ATOM    563  O   ARG A  36       0.031  20.871   8.630  1.00  0.62           O  
ATOM    564  CB  ARG A  36       1.090  23.308  10.588  1.00  0.62           C  
ATOM    565  CG  ARG A  36       1.619  24.739  10.558  1.00  0.62           C  
ATOM    566  CD  ARG A  36       2.724  24.945  11.541  1.00  0.62           C  
ATOM    567  NE  ARG A  36       3.233  26.311  11.511  1.00  0.62           N  
ATOM    568  CZ  ARG A  36       4.158  26.805  12.360  1.00  0.62           C  
ATOM    569  NH1 ARG A  36       4.668  26.039  13.300  1.00  0.62           N  
ATOM    570  NH2 ARG A  36       4.554  28.061  12.246  1.00  0.62           N  
ATOM    571  H   ARG A  36      -1.345  24.103  11.017  1.00  0.62           H  
ATOM    572  HA  ARG A  36       0.191  23.389   8.652  1.00  0.62           H  
ATOM    573 1HB  ARG A  36       0.784  23.089  11.610  1.00  0.62           H  
ATOM    574 2HB  ARG A  36       1.916  22.641  10.344  1.00  0.62           H  
ATOM    575 1HG  ARG A  36       1.999  24.964   9.561  1.00  0.62           H  
ATOM    576 2HG  ARG A  36       0.808  25.427  10.800  1.00  0.62           H  
ATOM    577 1HD  ARG A  36       2.356  24.741  12.546  1.00  0.62           H  
ATOM    578 2HD  ARG A  36       3.546  24.270  11.312  1.00  0.62           H  
ATOM    579  HE  ARG A  36       2.867  26.933  10.803  1.00  0.62           H  
ATOM    580 1HH1 ARG A  36       4.366  25.078  13.388  1.00  0.62           H  
ATOM    581 2HH1 ARG A  36       5.360  26.410  13.934  1.00  0.62           H  
ATOM    582 1HH2 ARG A  36       4.163  28.650  11.524  1.00  0.62           H  
ATOM    583 2HH2 ARG A  36       5.246  28.431  12.880  1.00  0.62           H  
ATOM    584  N   GLN A  37      -1.075  21.032  10.592  1.00  0.60           N  
ATOM    585  CA  GLN A  37      -1.396  19.611  10.600  1.00  0.60           C  
ATOM    586  C   GLN A  37      -2.316  19.270   9.440  1.00  0.60           C  
ATOM    587  O   GLN A  37      -2.115  18.258   8.769  1.00  0.60           O  
ATOM    588  CB  GLN A  37      -2.026  19.222  11.925  1.00  0.60           C  
ATOM    589  CG  GLN A  37      -1.062  19.253  13.087  1.00  0.60           C  
ATOM    590  CD  GLN A  37      -1.725  19.033  14.440  1.00  0.60           C  
ATOM    591  OE1 GLN A  37      -2.782  19.611  14.782  1.00  0.60           O  
ATOM    592  NE2 GLN A  37      -1.092  18.177  15.245  1.00  0.60           N  
ATOM    593  H   GLN A  37      -1.374  21.620  11.372  1.00  0.60           H  
ATOM    594  HA  GLN A  37      -0.475  19.046  10.478  1.00  0.60           H  
ATOM    595 1HB  GLN A  37      -2.840  19.908  12.143  1.00  0.60           H  
ATOM    596 2HB  GLN A  37      -2.428  18.218  11.851  1.00  0.60           H  
ATOM    597 1HG  GLN A  37      -0.336  18.455  12.941  1.00  0.60           H  
ATOM    598 2HG  GLN A  37      -0.552  20.207  13.098  1.00  0.60           H  
ATOM    599 1HE2 GLN A  37      -1.449  17.979  16.157  1.00  0.60           H  
ATOM    600 2HE2 GLN A  37      -0.245  17.735  14.939  1.00  0.60           H  
ATOM    601  N   LEU A  38      -3.280  20.145   9.153  1.00  0.58           N  
ATOM    602  CA  LEU A  38      -4.186  19.903   8.042  1.00  0.58           C  
ATOM    603  C   LEU A  38      -3.394  19.825   6.754  1.00  0.58           C  
ATOM    604  O   LEU A  38      -3.639  18.946   5.934  1.00  0.58           O  
ATOM    605  CB  LEU A  38      -5.262  20.977   7.951  1.00  0.58           C  
ATOM    606  CG  LEU A  38      -6.293  20.807   6.804  1.00  0.58           C  
ATOM    607  CD1 LEU A  38      -7.045  19.480   6.952  1.00  0.58           C  
ATOM    608  CD2 LEU A  38      -7.284  21.959   6.842  1.00  0.58           C  
ATOM    609  H   LEU A  38      -3.414  20.963   9.747  1.00  0.58           H  
ATOM    610  HA  LEU A  38      -4.677  18.949   8.197  1.00  0.58           H  
ATOM    611 1HB  LEU A  38      -5.794  20.985   8.880  1.00  0.58           H  
ATOM    612 2HB  LEU A  38      -4.778  21.945   7.827  1.00  0.58           H  
ATOM    613  HG  LEU A  38      -5.766  20.807   5.845  1.00  0.58           H  
ATOM    614 1HD1 LEU A  38      -7.747  19.402   6.136  1.00  0.58           H  
ATOM    615 2HD1 LEU A  38      -6.343  18.646   6.918  1.00  0.58           H  
ATOM    616 3HD1 LEU A  38      -7.585  19.465   7.886  1.00  0.58           H  
ATOM    617 1HD2 LEU A  38      -7.998  21.849   6.025  1.00  0.58           H  
ATOM    618 2HD2 LEU A  38      -7.811  21.952   7.786  1.00  0.58           H  
ATOM    619 3HD2 LEU A  38      -6.754  22.886   6.737  1.00  0.58           H  
ATOM    620  N   THR A  39      -2.433  20.736   6.572  1.00  0.58           N  
ATOM    621  CA  THR A  39      -1.609  20.743   5.373  1.00  0.58           C  
ATOM    622  C   THR A  39      -0.855  19.422   5.216  1.00  0.58           C  
ATOM    623  O   THR A  39      -0.812  18.844   4.122  1.00  0.58           O  
ATOM    624  CB  THR A  39      -0.594  21.905   5.415  1.00  0.58           C  
ATOM    625  OG1 THR A  39      -1.302  23.165   5.465  1.00  0.58           O  
ATOM    626  CG2 THR A  39       0.307  21.856   4.190  1.00  0.58           C  
ATOM    627  H   THR A  39      -2.280  21.463   7.273  1.00  0.58           H  
ATOM    628  HA  THR A  39      -2.260  20.872   4.509  1.00  0.58           H  
ATOM    629  HB  THR A  39       0.020  21.817   6.305  1.00  0.58           H  
ATOM    630  HG1 THR A  39      -1.707  23.260   6.373  1.00  0.58           H  
ATOM    631 1HG2 THR A  39       1.024  22.674   4.233  1.00  0.58           H  
ATOM    632 2HG2 THR A  39       0.844  20.904   4.175  1.00  0.58           H  
ATOM    633 3HG2 THR A  39      -0.294  21.944   3.288  1.00  0.58           H  
ATOM    634  N   ARG A  40      -0.271  18.929   6.313  1.00  0.59           N  
ATOM    635  CA  ARG A  40       0.464  17.668   6.278  1.00  0.59           C  
ATOM    636  C   ARG A  40      -0.480  16.496   5.929  1.00  0.59           C  
ATOM    637  O   ARG A  40      -0.106  15.543   5.224  1.00  0.59           O  
ATOM    638  CB  ARG A  40       1.125  17.420   7.626  1.00  0.59           C  
ATOM    639  CG  ARG A  40       2.216  18.429   8.040  1.00  0.59           C  
ATOM    640  CD  ARG A  40       3.457  18.365   7.217  1.00  0.59           C  
ATOM    641  NE  ARG A  40       4.477  19.285   7.742  1.00  0.59           N  
ATOM    642  CZ  ARG A  40       5.652  19.606   7.147  1.00  0.59           C  
ATOM    643  NH1 ARG A  40       5.998  19.091   5.988  1.00  0.59           N  
ATOM    644  NH2 ARG A  40       6.471  20.457   7.747  1.00  0.59           N  
ATOM    645  H   ARG A  40      -0.324  19.460   7.187  1.00  0.59           H  
ATOM    646  HA  ARG A  40       1.240  17.738   5.516  1.00  0.59           H  
ATOM    647 1HB  ARG A  40       0.362  17.420   8.404  1.00  0.59           H  
ATOM    648 2HB  ARG A  40       1.583  16.434   7.618  1.00  0.59           H  
ATOM    649 1HG  ARG A  40       1.824  19.427   7.924  1.00  0.59           H  
ATOM    650 2HG  ARG A  40       2.483  18.268   9.084  1.00  0.59           H  
ATOM    651 1HD  ARG A  40       3.863  17.354   7.229  1.00  0.59           H  
ATOM    652 2HD  ARG A  40       3.225  18.659   6.195  1.00  0.59           H  
ATOM    653  HE  ARG A  40       4.280  19.720   8.630  1.00  0.59           H  
ATOM    654 1HH1 ARG A  40       5.386  18.423   5.506  1.00  0.59           H  
ATOM    655 2HH1 ARG A  40       6.877  19.344   5.568  1.00  0.59           H  
ATOM    656 1HH2 ARG A  40       6.217  20.860   8.639  1.00  0.59           H  
ATOM    657 2HH2 ARG A  40       7.348  20.703   7.313  1.00  0.59           H  
ATOM    658  N   ILE A  41      -1.733  16.576   6.384  1.00  0.60           N  
ATOM    659  CA  ILE A  41      -2.718  15.552   6.051  1.00  0.60           C  
ATOM    660  C   ILE A  41      -3.100  15.640   4.566  1.00  0.60           C  
ATOM    661  O   ILE A  41      -3.056  14.642   3.845  1.00  0.60           O  
ATOM    662  CB  ILE A  41      -3.982  15.694   6.916  1.00  0.60           C  
ATOM    663  CG1 ILE A  41      -3.662  15.408   8.382  1.00  0.60           C  
ATOM    664  CG2 ILE A  41      -5.065  14.755   6.414  1.00  0.60           C  
ATOM    665  CD1 ILE A  41      -4.766  15.826   9.302  1.00  0.60           C  
ATOM    666  H   ILE A  41      -2.000  17.348   6.998  1.00  0.60           H  
ATOM    667  HA  ILE A  41      -2.280  14.573   6.238  1.00  0.60           H  
ATOM    668  HB  ILE A  41      -4.343  16.715   6.857  1.00  0.60           H  
ATOM    669 1HG1 ILE A  41      -3.485  14.345   8.506  1.00  0.60           H  
ATOM    670 2HG1 ILE A  41      -2.756  15.930   8.656  1.00  0.60           H  
ATOM    671 1HG2 ILE A  41      -5.958  14.873   7.023  1.00  0.60           H  
ATOM    672 2HG2 ILE A  41      -5.287  14.998   5.382  1.00  0.60           H  
ATOM    673 3HG2 ILE A  41      -4.713  13.728   6.478  1.00  0.60           H  
ATOM    674 1HD1 ILE A  41      -4.488  15.603  10.330  1.00  0.60           H  
ATOM    675 2HD1 ILE A  41      -4.936  16.889   9.196  1.00  0.60           H  
ATOM    676 3HD1 ILE A  41      -5.661  15.287   9.034  1.00  0.60           H  
ATOM    677  N   GLU A  42      -3.411  16.853   4.085  1.00  0.62           N  
ATOM    678  CA  GLU A  42      -3.808  17.072   2.689  1.00  0.62           C  
ATOM    679  C   GLU A  42      -2.714  16.692   1.707  1.00  0.62           C  
ATOM    680  O   GLU A  42      -2.987  16.213   0.606  1.00  0.62           O  
ATOM    681  CB  GLU A  42      -4.226  18.520   2.416  1.00  0.62           C  
ATOM    682  CG  GLU A  42      -5.576  18.929   3.044  1.00  0.62           C  
ATOM    683  CD  GLU A  42      -6.076  20.336   2.637  1.00  0.62           C  
ATOM    684  OE1 GLU A  42      -5.426  21.018   1.861  1.00  0.62           O  
ATOM    685  OE2 GLU A  42      -7.122  20.719   3.104  1.00  0.62           O  
ATOM    686  H   GLU A  42      -3.400  17.644   4.721  1.00  0.62           H  
ATOM    687  HA  GLU A  42      -4.676  16.456   2.488  1.00  0.62           H  
ATOM    688 1HB  GLU A  42      -3.460  19.192   2.809  1.00  0.62           H  
ATOM    689 2HB  GLU A  42      -4.287  18.683   1.341  1.00  0.62           H  
ATOM    690 1HG  GLU A  42      -6.321  18.196   2.733  1.00  0.62           H  
ATOM    691 2HG  GLU A  42      -5.494  18.873   4.126  1.00  0.62           H  
ATOM    692  N   SER A  43      -1.467  16.872   2.123  1.00  0.65           N  
ATOM    693  CA  SER A  43      -0.310  16.582   1.301  1.00  0.65           C  
ATOM    694  C   SER A  43       0.038  15.093   1.305  1.00  0.65           C  
ATOM    695  O   SER A  43       0.942  14.666   0.584  1.00  0.65           O  
ATOM    696  CB  SER A  43       0.875  17.356   1.829  1.00  0.65           C  
ATOM    697  OG  SER A  43       0.635  18.734   1.779  1.00  0.65           O  
ATOM    698  H   SER A  43      -1.312  17.303   3.034  1.00  0.65           H  
ATOM    699  HA  SER A  43      -0.526  16.891   0.279  1.00  0.65           H  
ATOM    700 1HB  SER A  43       1.067  17.058   2.862  1.00  0.65           H  
ATOM    701 2HB  SER A  43       1.758  17.114   1.245  1.00  0.65           H  
ATOM    702  HG  SER A  43      -0.060  18.892   2.462  1.00  0.65           H  
ATOM    703  N   GLY A  44      -0.639  14.305   2.151  1.00  0.68           N  
ATOM    704  CA  GLY A  44      -0.375  12.880   2.268  1.00  0.68           C  
ATOM    705  C   GLY A  44       0.891  12.565   3.066  1.00  0.68           C  
ATOM    706  O   GLY A  44       1.484  11.499   2.893  1.00  0.68           O  
ATOM    707  H   GLY A  44      -1.393  14.683   2.720  1.00  0.68           H  
ATOM    708 1HA  GLY A  44      -1.238  12.417   2.742  1.00  0.68           H  
ATOM    709 2HA  GLY A  44      -0.291  12.453   1.273  1.00  0.68           H  
ATOM    710  N   GLN A  45       1.342  13.510   3.900  1.00  0.71           N  
ATOM    711  CA  GLN A  45       2.574  13.343   4.666  1.00  0.71           C  
ATOM    712  C   GLN A  45       2.348  12.765   6.063  1.00  0.71           C  
ATOM    713  O   GLN A  45       3.217  12.078   6.603  1.00  0.71           O  
ATOM    714  CB  GLN A  45       3.297  14.682   4.765  1.00  0.71           C  
ATOM    715  CG  GLN A  45       3.743  15.225   3.421  1.00  0.71           C  
ATOM    716  CD  GLN A  45       4.428  16.558   3.552  1.00  0.71           C  
ATOM    717  OE1 GLN A  45       4.584  17.050   4.675  1.00  0.71           O  
ATOM    718  NE2 GLN A  45       4.835  17.148   2.433  1.00  0.71           N  
ATOM    719  H   GLN A  45       0.805  14.363   4.037  1.00  0.71           H  
ATOM    720  HA  GLN A  45       3.216  12.650   4.124  1.00  0.71           H  
ATOM    721 1HB  GLN A  45       2.634  15.417   5.221  1.00  0.71           H  
ATOM    722 2HB  GLN A  45       4.171  14.582   5.407  1.00  0.71           H  
ATOM    723 1HG  GLN A  45       4.441  14.520   2.973  1.00  0.71           H  
ATOM    724 2HG  GLN A  45       2.872  15.337   2.780  1.00  0.71           H  
ATOM    725 1HE2 GLN A  45       5.293  18.037   2.464  1.00  0.71           H  
ATOM    726 2HE2 GLN A  45       4.682  16.702   1.549  1.00  0.71           H  
ATOM    727  N   SER A  46       1.177  13.025   6.643  1.00  0.74           N  
ATOM    728  CA  SER A  46       0.893  12.539   7.995  1.00  0.74           C  
ATOM    729  C   SER A  46      -0.533  12.051   8.149  1.00  0.74           C  
ATOM    730  O   SER A  46      -1.477  12.693   7.692  1.00  0.74           O  
ATOM    731  CB  SER A  46       1.135  13.616   9.024  1.00  0.74           C  
ATOM    732  OG  SER A  46       0.836  13.151  10.314  1.00  0.74           O  
ATOM    733  H   SER A  46       0.512  13.616   6.149  1.00  0.74           H  
ATOM    734  HA  SER A  46       1.556  11.700   8.206  1.00  0.74           H  
ATOM    735 1HB  SER A  46       2.172  13.946   8.978  1.00  0.74           H  
ATOM    736 2HB  SER A  46       0.503  14.475   8.792  1.00  0.74           H  
ATOM    737  HG  SER A  46      -0.030  12.720  10.253  1.00  0.74           H  
ATOM    738  N   THR A  47      -0.664  10.890   8.776  1.00  0.76           N  
ATOM    739  CA  THR A  47      -1.952  10.265   9.003  1.00  0.76           C  
ATOM    740  C   THR A  47      -2.626  10.835  10.256  1.00  0.76           C  
ATOM    741  O   THR A  47      -1.975  10.914  11.296  1.00  0.76           O  
ATOM    742  CB  THR A  47      -1.778   8.743   9.181  1.00  0.76           C  
ATOM    743  OG1 THR A  47      -1.163   8.180   8.025  1.00  0.76           O  
ATOM    744  CG2 THR A  47      -3.107   8.073   9.374  1.00  0.76           C  
ATOM    745  H   THR A  47       0.171  10.427   9.109  1.00  0.76           H  
ATOM    746  HA  THR A  47      -2.554  10.449   8.137  1.00  0.76           H  
ATOM    747  HB  THR A  47      -1.150   8.551  10.050  1.00  0.76           H  
ATOM    748  HG1 THR A  47      -1.094   7.225   8.134  1.00  0.76           H  
ATOM    749 1HG2 THR A  47      -2.959   7.003   9.500  1.00  0.76           H  
ATOM    750 2HG2 THR A  47      -3.587   8.471  10.255  1.00  0.76           H  
ATOM    751 3HG2 THR A  47      -3.736   8.248   8.506  1.00  0.76           H  
ATOM    752  N   PRO A  48      -3.883  11.303  10.184  1.00  0.78           N  
ATOM    753  CA  PRO A  48      -4.664  11.787  11.303  1.00  0.78           C  
ATOM    754  C   PRO A  48      -5.087  10.643  12.205  1.00  0.78           C  
ATOM    755  O   PRO A  48      -5.228   9.507  11.750  1.00  0.78           O  
ATOM    756  CB  PRO A  48      -5.845  12.460  10.617  1.00  0.78           C  
ATOM    757  CG  PRO A  48      -5.979  11.782   9.311  1.00  0.78           C  
ATOM    758  CD  PRO A  48      -4.594  11.378   8.895  1.00  0.78           C  
ATOM    759  HA  PRO A  48      -4.069  12.523  11.867  1.00  0.78           H  
ATOM    760 1HB  PRO A  48      -6.748  12.315  11.236  1.00  0.78           H  
ATOM    761 2HB  PRO A  48      -5.686  13.524  10.553  1.00  0.78           H  
ATOM    762 1HG  PRO A  48      -6.702  10.952   9.354  1.00  0.78           H  
ATOM    763 2HG  PRO A  48      -6.361  12.517   8.633  1.00  0.78           H  
ATOM    764 1HD  PRO A  48      -4.684  10.400   8.416  1.00  0.78           H  
ATOM    765 2HD  PRO A  48      -4.141  12.129   8.235  1.00  0.78           H  
ATOM    766  N   THR A  49      -5.353  10.946  13.463  1.00  0.78           N  
ATOM    767  CA  THR A  49      -5.863   9.933  14.369  1.00  0.78           C  
ATOM    768  C   THR A  49      -7.317   9.738  14.040  1.00  0.78           C  
ATOM    769  O   THR A  49      -7.882  10.571  13.335  1.00  0.78           O  
ATOM    770  CB  THR A  49      -5.740  10.383  15.835  1.00  0.78           C  
ATOM    771  OG1 THR A  49      -6.594  11.542  16.079  1.00  0.78           O  
ATOM    772  CG2 THR A  49      -4.307  10.780  16.118  1.00  0.78           C  
ATOM    773  H   THR A  49      -5.200  11.884  13.796  1.00  0.78           H  
ATOM    774  HA  THR A  49      -5.328   8.994  14.214  1.00  0.78           H  
ATOM    775  HB  THR A  49      -6.034   9.572  16.498  1.00  0.78           H  
ATOM    776  HG1 THR A  49      -6.349  11.928  16.933  1.00  0.78           H  
ATOM    777 1HG2 THR A  49      -4.215  11.103  17.155  1.00  0.78           H  
ATOM    778 2HG2 THR A  49      -3.653   9.925  15.944  1.00  0.78           H  
ATOM    779 3HG2 THR A  49      -4.019  11.597  15.456  1.00  0.78           H  
ATOM    780  N   LEU A  50      -7.949   8.696  14.571  1.00  0.78           N  
ATOM    781  CA  LEU A  50      -9.367   8.527  14.293  1.00  0.78           C  
ATOM    782  C   LEU A  50     -10.156   9.752  14.705  1.00  0.78           C  
ATOM    783  O   LEU A  50     -10.989  10.239  13.945  1.00  0.78           O  
ATOM    784  CB  LEU A  50      -9.949   7.305  14.994  1.00  0.78           C  
ATOM    785  CG  LEU A  50     -11.459   7.138  14.776  1.00  0.78           C  
ATOM    786  CD1 LEU A  50     -11.732   6.975  13.294  1.00  0.78           C  
ATOM    787  CD2 LEU A  50     -11.956   5.938  15.553  1.00  0.78           C  
ATOM    788  H   LEU A  50      -7.451   8.029  15.142  1.00  0.78           H  
ATOM    789  HA  LEU A  50      -9.488   8.391  13.219  1.00  0.78           H  
ATOM    790 1HB  LEU A  50      -9.450   6.411  14.624  1.00  0.78           H  
ATOM    791 2HB  LEU A  50      -9.771   7.390  16.067  1.00  0.78           H  
ATOM    792  HG  LEU A  50     -11.980   8.035  15.121  1.00  0.78           H  
ATOM    793 1HD1 LEU A  50     -12.804   6.867  13.140  1.00  0.78           H  
ATOM    794 2HD1 LEU A  50     -11.374   7.853  12.759  1.00  0.78           H  
ATOM    795 3HD1 LEU A  50     -11.221   6.089  12.924  1.00  0.78           H  
ATOM    796 1HD2 LEU A  50     -13.029   5.824  15.398  1.00  0.78           H  
ATOM    797 2HD2 LEU A  50     -11.442   5.041  15.207  1.00  0.78           H  
ATOM    798 3HD2 LEU A  50     -11.756   6.086  16.615  1.00  0.78           H  
ATOM    799  N   ASN A  51      -9.906  10.268  15.903  1.00  0.77           N  
ATOM    800  CA  ASN A  51     -10.674  11.419  16.336  1.00  0.77           C  
ATOM    801  C   ASN A  51     -10.479  12.585  15.377  1.00  0.77           C  
ATOM    802  O   ASN A  51     -11.454  13.235  15.002  1.00  0.77           O  
ATOM    803  CB  ASN A  51     -10.286  11.810  17.746  1.00  0.77           C  
ATOM    804  CG  ASN A  51     -10.804  10.847  18.771  1.00  0.77           C  
ATOM    805  OD1 ASN A  51     -11.744  10.081  18.520  1.00  0.77           O  
ATOM    806  ND2 ASN A  51     -10.203  10.863  19.932  1.00  0.77           N  
ATOM    807  H   ASN A  51      -9.201   9.861  16.498  1.00  0.77           H  
ATOM    808  HA  ASN A  51     -11.733  11.157  16.320  1.00  0.77           H  
ATOM    809 1HB  ASN A  51      -9.199  11.861  17.820  1.00  0.77           H  
ATOM    810 2HB  ASN A  51     -10.675  12.800  17.967  1.00  0.77           H  
ATOM    811 1HD2 ASN A  51     -10.501  10.243  20.658  1.00  0.77           H  
ATOM    812 2HD2 ASN A  51      -9.447  11.496  20.094  1.00  0.77           H  
ATOM    813  N   LYS A  52      -9.245  12.794  14.892  1.00  0.75           N  
ATOM    814  CA  LYS A  52      -9.034  13.898  13.962  1.00  0.75           C  
ATOM    815  C   LYS A  52      -9.737  13.617  12.639  1.00  0.75           C  
ATOM    816  O   LYS A  52     -10.300  14.523  12.025  1.00  0.75           O  
ATOM    817  CB  LYS A  52      -7.547  14.154  13.754  1.00  0.75           C  
ATOM    818  CG  LYS A  52      -6.857  14.731  14.982  1.00  0.75           C  
ATOM    819  CD  LYS A  52      -5.364  14.950  14.767  1.00  0.75           C  
ATOM    820  CE  LYS A  52      -4.696  15.376  16.073  1.00  0.75           C  
ATOM    821  NZ  LYS A  52      -5.255  16.644  16.580  1.00  0.75           N  
ATOM    822  H   LYS A  52      -8.451  12.221  15.192  1.00  0.75           H  
ATOM    823  HA  LYS A  52      -9.471  14.795  14.386  1.00  0.75           H  
ATOM    824 1HB  LYS A  52      -7.060  13.218  13.502  1.00  0.75           H  
ATOM    825 2HB  LYS A  52      -7.404  14.843  12.920  1.00  0.75           H  
ATOM    826 1HG  LYS A  52      -7.315  15.696  15.224  1.00  0.75           H  
ATOM    827 2HG  LYS A  52      -7.007  14.067  15.827  1.00  0.75           H  
ATOM    828 1HD  LYS A  52      -4.904  14.030  14.410  1.00  0.75           H  
ATOM    829 2HD  LYS A  52      -5.211  15.729  14.024  1.00  0.75           H  
ATOM    830 1HE  LYS A  52      -4.848  14.598  16.820  1.00  0.75           H  
ATOM    831 2HE  LYS A  52      -3.627  15.505  15.907  1.00  0.75           H  
ATOM    832 1HZ  LYS A  52      -4.812  16.915  17.441  1.00  0.75           H  
ATOM    833 2HZ  LYS A  52      -5.116  17.370  15.891  1.00  0.75           H  
ATOM    834 3HZ  LYS A  52      -6.255  16.542  16.739  1.00  0.75           H  
ATOM    835  N   ALA A  53      -9.735  12.359  12.191  1.00  0.73           N  
ATOM    836  CA  ALA A  53     -10.389  12.009  10.935  1.00  0.73           C  
ATOM    837  C   ALA A  53     -11.874  12.344  11.005  1.00  0.73           C  
ATOM    838  O   ALA A  53     -12.467  12.830  10.033  1.00  0.73           O  
ATOM    839  CB  ALA A  53     -10.203  10.534  10.650  1.00  0.73           C  
ATOM    840  H   ALA A  53      -9.252  11.635  12.723  1.00  0.73           H  
ATOM    841  HA  ALA A  53      -9.936  12.598  10.141  1.00  0.73           H  
ATOM    842 1HB  ALA A  53     -10.655  10.299   9.727  1.00  0.73           H  
ATOM    843 2HB  ALA A  53      -9.135  10.309  10.601  1.00  0.73           H  
ATOM    844 3HB  ALA A  53     -10.659   9.949  11.442  1.00  0.73           H  
ATOM    845  N   VAL A  54     -12.458  12.097  12.179  1.00  0.71           N  
ATOM    846  CA  VAL A  54     -13.852  12.383  12.456  1.00  0.71           C  
ATOM    847  C   VAL A  54     -14.105  13.883  12.521  1.00  0.71           C  
ATOM    848  O   VAL A  54     -15.083  14.370  11.949  1.00  0.71           O  
ATOM    849  CB  VAL A  54     -14.294  11.704  13.766  1.00  0.71           C  
ATOM    850  CG1 VAL A  54     -15.686  12.166  14.143  1.00  0.71           C  
ATOM    851  CG2 VAL A  54     -14.276  10.176  13.563  1.00  0.71           C  
ATOM    852  H   VAL A  54     -11.895  11.666  12.916  1.00  0.71           H  
ATOM    853  HA  VAL A  54     -14.449  11.965  11.646  1.00  0.71           H  
ATOM    854  HB  VAL A  54     -13.612  11.982  14.566  1.00  0.71           H  
ATOM    855 1HG1 VAL A  54     -15.988  11.684  15.071  1.00  0.71           H  
ATOM    856 2HG1 VAL A  54     -15.681  13.248  14.281  1.00  0.71           H  
ATOM    857 3HG1 VAL A  54     -16.384  11.902  13.350  1.00  0.71           H  
ATOM    858 1HG2 VAL A  54     -14.576   9.681  14.485  1.00  0.71           H  
ATOM    859 2HG2 VAL A  54     -14.967   9.914  12.766  1.00  0.71           H  
ATOM    860 3HG2 VAL A  54     -13.280   9.853  13.292  1.00  0.71           H  
ATOM    861  N   TYR A  55     -13.220  14.624  13.196  1.00  0.70           N  
ATOM    862  CA  TYR A  55     -13.382  16.069  13.313  1.00  0.70           C  
ATOM    863  C   TYR A  55     -13.357  16.703  11.926  1.00  0.70           C  
ATOM    864  O   TYR A  55     -14.178  17.574  11.613  1.00  0.70           O  
ATOM    865  CB  TYR A  55     -12.250  16.668  14.152  1.00  0.70           C  
ATOM    866  CG  TYR A  55     -12.244  16.231  15.601  1.00  0.70           C  
ATOM    867  CD1 TYR A  55     -11.049  16.229  16.320  1.00  0.70           C  
ATOM    868  CD2 TYR A  55     -13.410  15.811  16.206  1.00  0.70           C  
ATOM    869  CE1 TYR A  55     -11.028  15.819  17.628  1.00  0.70           C  
ATOM    870  CE2 TYR A  55     -13.389  15.396  17.522  1.00  0.70           C  
ATOM    871  CZ  TYR A  55     -12.204  15.400  18.232  1.00  0.70           C  
ATOM    872  OH  TYR A  55     -12.188  14.984  19.543  1.00  0.70           O  
ATOM    873  H   TYR A  55     -12.439  14.165  13.665  1.00  0.70           H  
ATOM    874  HA  TYR A  55     -14.343  16.285  13.777  1.00  0.70           H  
ATOM    875 1HB  TYR A  55     -11.292  16.395  13.711  1.00  0.70           H  
ATOM    876 2HB  TYR A  55     -12.319  17.756  14.128  1.00  0.70           H  
ATOM    877  HD1 TYR A  55     -10.127  16.555  15.842  1.00  0.70           H  
ATOM    878  HD2 TYR A  55     -14.344  15.804  15.645  1.00  0.70           H  
ATOM    879  HE1 TYR A  55     -10.092  15.821  18.184  1.00  0.70           H  
ATOM    880  HE2 TYR A  55     -14.309  15.062  18.001  1.00  0.70           H  
ATOM    881  HH  TYR A  55     -13.070  14.700  19.797  1.00  0.70           H  
ATOM    882  N   ILE A  56     -12.456  16.215  11.067  1.00  0.69           N  
ATOM    883  CA  ILE A  56     -12.349  16.721   9.709  1.00  0.69           C  
ATOM    884  C   ILE A  56     -13.623  16.407   8.940  1.00  0.69           C  
ATOM    885  O   ILE A  56     -14.211  17.302   8.329  1.00  0.69           O  
ATOM    886  CB  ILE A  56     -11.133  16.110   8.981  1.00  0.69           C  
ATOM    887  CG1 ILE A  56      -9.822  16.604   9.603  1.00  0.69           C  
ATOM    888  CG2 ILE A  56     -11.177  16.470   7.527  1.00  0.69           C  
ATOM    889  CD1 ILE A  56      -8.609  15.811   9.149  1.00  0.69           C  
ATOM    890  H   ILE A  56     -11.803  15.498  11.383  1.00  0.69           H  
ATOM    891  HA  ILE A  56     -12.225  17.801   9.746  1.00  0.69           H  
ATOM    892  HB  ILE A  56     -11.159  15.023   9.088  1.00  0.69           H  
ATOM    893 1HG1 ILE A  56      -9.673  17.648   9.330  1.00  0.69           H  
ATOM    894 2HG1 ILE A  56      -9.896  16.540  10.685  1.00  0.69           H  
ATOM    895 1HG2 ILE A  56     -10.332  16.024   7.038  1.00  0.69           H  
ATOM    896 2HG2 ILE A  56     -12.089  16.085   7.104  1.00  0.69           H  
ATOM    897 3HG2 ILE A  56     -11.142  17.553   7.408  1.00  0.69           H  
ATOM    898 1HD1 ILE A  56      -7.725  16.213   9.627  1.00  0.69           H  
ATOM    899 2HD1 ILE A  56      -8.732  14.764   9.434  1.00  0.69           H  
ATOM    900 3HD1 ILE A  56      -8.506  15.885   8.077  1.00  0.69           H  
ATOM    901  N   ALA A  57     -14.098  15.156   9.021  1.00  0.68           N  
ATOM    902  CA  ALA A  57     -15.322  14.790   8.321  1.00  0.68           C  
ATOM    903  C   ALA A  57     -16.477  15.672   8.779  1.00  0.68           C  
ATOM    904  O   ALA A  57     -17.280  16.152   7.971  1.00  0.68           O  
ATOM    905  CB  ALA A  57     -15.654  13.331   8.594  1.00  0.68           C  
ATOM    906  H   ALA A  57     -13.587  14.441   9.542  1.00  0.68           H  
ATOM    907  HA  ALA A  57     -15.168  14.945   7.257  1.00  0.68           H  
ATOM    908 1HB  ALA A  57     -16.547  13.054   8.068  1.00  0.68           H  
ATOM    909 2HB  ALA A  57     -14.851  12.700   8.276  1.00  0.68           H  
ATOM    910 3HB  ALA A  57     -15.807  13.195   9.662  1.00  0.68           H  
ATOM    911  N   GLY A  58     -16.521  15.945  10.083  1.00  0.68           N  
ATOM    912  CA  GLY A  58     -17.552  16.779  10.667  1.00  0.68           C  
ATOM    913  C   GLY A  58     -17.550  18.169  10.053  1.00  0.68           C  
ATOM    914  O   GLY A  58     -18.558  18.620   9.504  1.00  0.68           O  
ATOM    915  H   GLY A  58     -15.835  15.520  10.703  1.00  0.68           H  
ATOM    916 1HA  GLY A  58     -18.523  16.308  10.522  1.00  0.68           H  
ATOM    917 2HA  GLY A  58     -17.378  16.852  11.740  1.00  0.68           H  
ATOM    918  N   ARG A  59     -16.397  18.833  10.099  1.00  0.68           N  
ATOM    919  CA  ARG A  59     -16.257  20.196   9.592  1.00  0.68           C  
ATOM    920  C   ARG A  59     -16.519  20.294   8.087  1.00  0.68           C  
ATOM    921  O   ARG A  59     -17.012  21.313   7.598  1.00  0.68           O  
ATOM    922  CB  ARG A  59     -14.874  20.729   9.921  1.00  0.68           C  
ATOM    923  CG  ARG A  59     -14.602  20.929  11.424  1.00  0.68           C  
ATOM    924  CD  ARG A  59     -15.471  21.985  12.044  1.00  0.68           C  
ATOM    925  NE  ARG A  59     -15.148  23.337  11.576  1.00  0.68           N  
ATOM    926  CZ  ARG A  59     -15.963  24.414  11.700  1.00  0.68           C  
ATOM    927  NH1 ARG A  59     -17.148  24.287  12.269  1.00  0.68           N  
ATOM    928  NH2 ARG A  59     -15.572  25.593  11.248  1.00  0.68           N  
ATOM    929  H   ARG A  59     -15.592  18.381  10.537  1.00  0.68           H  
ATOM    930  HA  ARG A  59     -16.987  20.821  10.103  1.00  0.68           H  
ATOM    931 1HB  ARG A  59     -14.124  20.024   9.547  1.00  0.68           H  
ATOM    932 2HB  ARG A  59     -14.708  21.680   9.417  1.00  0.68           H  
ATOM    933 1HG  ARG A  59     -14.793  19.995  11.946  1.00  0.68           H  
ATOM    934 2HG  ARG A  59     -13.560  21.209  11.569  1.00  0.68           H  
ATOM    935 1HD  ARG A  59     -16.512  21.780  11.799  1.00  0.68           H  
ATOM    936 2HD  ARG A  59     -15.342  21.960  13.124  1.00  0.68           H  
ATOM    937  HE  ARG A  59     -14.241  23.480  11.131  1.00  0.68           H  
ATOM    938 1HH1 ARG A  59     -17.449  23.386  12.613  1.00  0.68           H  
ATOM    939 2HH1 ARG A  59     -17.752  25.090  12.357  1.00  0.68           H  
ATOM    940 1HH2 ARG A  59     -14.639  25.689  10.808  1.00  0.68           H  
ATOM    941 2HH2 ARG A  59     -16.181  26.392  11.328  1.00  0.68           H  
ATOM    942  N   LEU A  60     -16.219  19.230   7.352  1.00  0.67           N  
ATOM    943  CA  LEU A  60     -16.447  19.210   5.917  1.00  0.67           C  
ATOM    944  C   LEU A  60     -17.875  18.796   5.541  1.00  0.67           C  
ATOM    945  O   LEU A  60     -18.228  18.793   4.361  1.00  0.67           O  
ATOM    946  CB  LEU A  60     -15.475  18.243   5.262  1.00  0.67           C  
ATOM    947  CG  LEU A  60     -13.984  18.592   5.348  1.00  0.67           C  
ATOM    948  CD1 LEU A  60     -13.196  17.446   4.763  1.00  0.67           C  
ATOM    949  CD2 LEU A  60     -13.706  19.887   4.597  1.00  0.67           C  
ATOM    950  H   LEU A  60     -15.783  18.418   7.793  1.00  0.67           H  
ATOM    951  HA  LEU A  60     -16.266  20.211   5.530  1.00  0.67           H  
ATOM    952 1HB  LEU A  60     -15.593  17.283   5.754  1.00  0.67           H  
ATOM    953 2HB  LEU A  60     -15.741  18.129   4.213  1.00  0.67           H  
ATOM    954  HG  LEU A  60     -13.693  18.712   6.389  1.00  0.67           H  
ATOM    955 1HD1 LEU A  60     -12.148  17.661   4.823  1.00  0.67           H  
ATOM    956 2HD1 LEU A  60     -13.418  16.536   5.312  1.00  0.67           H  
ATOM    957 3HD1 LEU A  60     -13.471  17.320   3.751  1.00  0.67           H  
ATOM    958 1HD2 LEU A  60     -12.644  20.122   4.659  1.00  0.67           H  
ATOM    959 2HD2 LEU A  60     -13.993  19.767   3.557  1.00  0.67           H  
ATOM    960 3HD2 LEU A  60     -14.285  20.694   5.043  1.00  0.67           H  
ATOM    961  N   GLY A  61     -18.701  18.420   6.522  1.00  0.67           N  
ATOM    962  CA  GLY A  61     -20.067  18.000   6.235  1.00  0.67           C  
ATOM    963  C   GLY A  61     -20.181  16.618   5.580  1.00  0.67           C  
ATOM    964  O   GLY A  61     -21.129  16.373   4.829  1.00  0.67           O  
ATOM    965  H   GLY A  61     -18.405  18.441   7.497  1.00  0.67           H  
ATOM    966 1HA  GLY A  61     -20.627  17.996   7.170  1.00  0.67           H  
ATOM    967 2HA  GLY A  61     -20.538  18.742   5.595  1.00  0.67           H  
ATOM    968  N   VAL A  62     -19.213  15.729   5.824  1.00  0.66           N  
ATOM    969  CA  VAL A  62     -19.223  14.408   5.196  1.00  0.66           C  
ATOM    970  C   VAL A  62     -19.063  13.280   6.200  1.00  0.66           C  
ATOM    971  O   VAL A  62     -18.806  13.502   7.381  1.00  0.66           O  
ATOM    972  CB  VAL A  62     -18.106  14.265   4.143  1.00  0.66           C  
ATOM    973  CG1 VAL A  62     -18.273  15.303   3.055  1.00  0.66           C  
ATOM    974  CG2 VAL A  62     -16.742  14.356   4.818  1.00  0.66           C  
ATOM    975  H   VAL A  62     -18.462  15.970   6.473  1.00  0.66           H  
ATOM    976  HA  VAL A  62     -20.179  14.277   4.692  1.00  0.66           H  
ATOM    977  HB  VAL A  62     -18.201  13.290   3.666  1.00  0.66           H  
ATOM    978 1HG1 VAL A  62     -17.513  15.156   2.310  1.00  0.66           H  
ATOM    979 2HG1 VAL A  62     -19.253  15.191   2.594  1.00  0.66           H  
ATOM    980 3HG1 VAL A  62     -18.182  16.303   3.476  1.00  0.66           H  
ATOM    981 1HG2 VAL A  62     -15.957  14.224   4.087  1.00  0.66           H  
ATOM    982 2HG2 VAL A  62     -16.648  15.324   5.292  1.00  0.66           H  
ATOM    983 3HG2 VAL A  62     -16.662  13.573   5.571  1.00  0.66           H  
ATOM    984  N   THR A  63     -19.241  12.058   5.721  1.00  0.65           N  
ATOM    985  CA  THR A  63     -19.019  10.881   6.539  1.00  0.65           C  
ATOM    986  C   THR A  63     -17.584  10.397   6.436  1.00  0.65           C  
ATOM    987  O   THR A  63     -16.948  10.465   5.378  1.00  0.65           O  
ATOM    988  CB  THR A  63     -19.960   9.721   6.154  1.00  0.65           C  
ATOM    989  OG1 THR A  63     -19.624   8.547   6.944  1.00  0.65           O  
ATOM    990  CG2 THR A  63     -19.818   9.404   4.686  1.00  0.65           C  
ATOM    991  H   THR A  63     -19.503  11.945   4.753  1.00  0.65           H  
ATOM    992  HA  THR A  63     -19.211  11.144   7.580  1.00  0.65           H  
ATOM    993  HB  THR A  63     -20.989  10.008   6.368  1.00  0.65           H  
ATOM    994  HG1 THR A  63     -20.392   7.958   6.972  1.00  0.65           H  
ATOM    995 1HG2 THR A  63     -20.485   8.583   4.423  1.00  0.65           H  
ATOM    996 2HG2 THR A  63     -20.074  10.284   4.097  1.00  0.65           H  
ATOM    997 3HG2 THR A  63     -18.810   9.121   4.483  1.00  0.65           H  
ATOM    998  N   LEU A  64     -17.102   9.827   7.527  1.00  0.66           N  
ATOM    999  CA  LEU A  64     -15.790   9.208   7.557  1.00  0.66           C  
ATOM   1000  C   LEU A  64     -15.697   8.117   6.489  1.00  0.66           C  
ATOM   1001  O   LEU A  64     -14.614   7.822   5.968  1.00  0.66           O  
ATOM   1002  CB  LEU A  64     -15.488   8.621   8.933  1.00  0.66           C  
ATOM   1003  CG  LEU A  64     -14.071   8.151   9.080  1.00  0.66           C  
ATOM   1004  CD1 LEU A  64     -13.152   9.326   8.850  1.00  0.66           C  
ATOM   1005  CD2 LEU A  64     -13.845   7.571  10.448  1.00  0.66           C  
ATOM   1006  H   LEU A  64     -17.678   9.812   8.357  1.00  0.66           H  
ATOM   1007  HA  LEU A  64     -15.044   9.972   7.336  1.00  0.66           H  
ATOM   1008 1HB  LEU A  64     -15.676   9.379   9.692  1.00  0.66           H  
ATOM   1009 2HB  LEU A  64     -16.149   7.771   9.109  1.00  0.66           H  
ATOM   1010  HG  LEU A  64     -13.867   7.394   8.327  1.00  0.66           H  
ATOM   1011 1HD1 LEU A  64     -12.140   8.970   8.929  1.00  0.66           H  
ATOM   1012 2HD1 LEU A  64     -13.316   9.733   7.863  1.00  0.66           H  
ATOM   1013 3HD1 LEU A  64     -13.340  10.099   9.597  1.00  0.66           H  
ATOM   1014 1HD2 LEU A  64     -12.811   7.240  10.528  1.00  0.66           H  
ATOM   1015 2HD2 LEU A  64     -14.043   8.328  11.199  1.00  0.66           H  
ATOM   1016 3HD2 LEU A  64     -14.512   6.723  10.600  1.00  0.66           H  
ATOM   1017  N   GLY A  65     -16.842   7.482   6.186  1.00  0.68           N  
ATOM   1018  CA  GLY A  65     -16.902   6.410   5.199  1.00  0.68           C  
ATOM   1019  C   GLY A  65     -16.465   6.883   3.805  1.00  0.68           C  
ATOM   1020  O   GLY A  65     -16.107   6.068   2.961  1.00  0.68           O  
ATOM   1021  H   GLY A  65     -17.713   7.785   6.624  1.00  0.68           H  
ATOM   1022 1HA  GLY A  65     -16.265   5.587   5.522  1.00  0.68           H  
ATOM   1023 2HA  GLY A  65     -17.920   6.026   5.149  1.00  0.68           H  
ATOM   1024  N   TYR A  66     -16.510   8.199   3.570  1.00  0.73           N  
ATOM   1025  CA  TYR A  66     -16.083   8.797   2.323  1.00  0.73           C  
ATOM   1026  C   TYR A  66     -14.599   9.102   2.408  1.00  0.73           C  
ATOM   1027  O   TYR A  66     -13.818   8.721   1.536  1.00  0.73           O  
ATOM   1028  CB  TYR A  66     -16.840  10.100   2.045  1.00  0.73           C  
ATOM   1029  CG  TYR A  66     -16.374  10.807   0.791  1.00  0.73           C  
ATOM   1030  CD1 TYR A  66     -16.788  10.362  -0.451  1.00  0.73           C  
ATOM   1031  CD2 TYR A  66     -15.507  11.891   0.887  1.00  0.73           C  
ATOM   1032  CE1 TYR A  66     -16.350  11.003  -1.595  1.00  0.73           C  
ATOM   1033  CE2 TYR A  66     -15.064  12.528  -0.263  1.00  0.73           C  
ATOM   1034  CZ  TYR A  66     -15.485  12.088  -1.496  1.00  0.73           C  
ATOM   1035  OH  TYR A  66     -15.053  12.717  -2.642  1.00  0.73           O  
ATOM   1036  H   TYR A  66     -16.813   8.828   4.306  1.00  0.73           H  
ATOM   1037  HA  TYR A  66     -16.243   8.090   1.508  1.00  0.73           H  
ATOM   1038 1HB  TYR A  66     -17.905   9.893   1.951  1.00  0.73           H  
ATOM   1039 2HB  TYR A  66     -16.713  10.783   2.884  1.00  0.73           H  
ATOM   1040  HD1 TYR A  66     -17.463   9.509  -0.527  1.00  0.73           H  
ATOM   1041  HD2 TYR A  66     -15.175  12.232   1.868  1.00  0.73           H  
ATOM   1042  HE1 TYR A  66     -16.680  10.654  -2.573  1.00  0.73           H  
ATOM   1043  HE2 TYR A  66     -14.383  13.374  -0.197  1.00  0.73           H  
ATOM   1044  HH  TYR A  66     -14.557  13.508  -2.410  1.00  0.73           H  
ATOM   1045  N   LEU A  67     -14.189   9.759   3.494  1.00  0.80           N  
ATOM   1046  CA  LEU A  67     -12.792  10.177   3.584  1.00  0.80           C  
ATOM   1047  C   LEU A  67     -11.834   8.984   3.586  1.00  0.80           C  
ATOM   1048  O   LEU A  67     -10.729   9.063   3.049  1.00  0.80           O  
ATOM   1049  CB  LEU A  67     -12.498  10.983   4.848  1.00  0.80           C  
ATOM   1050  CG  LEU A  67     -13.123  12.354   5.006  1.00  0.80           C  
ATOM   1051  CD1 LEU A  67     -12.693  12.909   6.364  1.00  0.80           C  
ATOM   1052  CD2 LEU A  67     -12.682  13.264   3.887  1.00  0.80           C  
ATOM   1053  H   LEU A  67     -14.872  10.003   4.215  1.00  0.80           H  
ATOM   1054  HA  LEU A  67     -12.567  10.798   2.721  1.00  0.80           H  
ATOM   1055 1HB  LEU A  67     -12.762  10.384   5.712  1.00  0.80           H  
ATOM   1056 2HB  LEU A  67     -11.441  11.159   4.858  1.00  0.80           H  
ATOM   1057  HG  LEU A  67     -14.214  12.263   5.003  1.00  0.80           H  
ATOM   1058 1HD1 LEU A  67     -13.137  13.884   6.513  1.00  0.80           H  
ATOM   1059 2HD1 LEU A  67     -13.008  12.234   7.152  1.00  0.80           H  
ATOM   1060 3HD1 LEU A  67     -11.608  13.003   6.390  1.00  0.80           H  
ATOM   1061 1HD2 LEU A  67     -13.127  14.242   4.035  1.00  0.80           H  
ATOM   1062 2HD2 LEU A  67     -11.604  13.350   3.901  1.00  0.80           H  
ATOM   1063 3HD2 LEU A  67     -12.998  12.855   2.928  1.00  0.80           H  
ATOM   1064  N   THR A  68     -12.264   7.865   4.152  1.00  0.90           N  
ATOM   1065  CA  THR A  68     -11.407   6.695   4.256  1.00  0.90           C  
ATOM   1066  C   THR A  68     -11.425   5.731   3.059  1.00  0.90           C  
ATOM   1067  O   THR A  68     -10.751   4.701   3.124  1.00  0.90           O  
ATOM   1068  CB  THR A  68     -11.712   5.931   5.559  1.00  0.90           C  
ATOM   1069  OG1 THR A  68     -13.096   5.556   5.594  1.00  0.90           O  
ATOM   1070  CG2 THR A  68     -11.405   6.810   6.752  1.00  0.90           C  
ATOM   1071  H   THR A  68     -13.190   7.842   4.586  1.00  0.90           H  
ATOM   1072  HA  THR A  68     -10.384   7.054   4.343  1.00  0.90           H  
ATOM   1073  HB  THR A  68     -11.101   5.032   5.602  1.00  0.90           H  
ATOM   1074  HG1 THR A  68     -13.648   6.370   5.659  1.00  0.90           H  
ATOM   1075 1HG2 THR A  68     -11.623   6.270   7.673  1.00  0.90           H  
ATOM   1076 2HG2 THR A  68     -10.356   7.090   6.736  1.00  0.90           H  
ATOM   1077 3HG2 THR A  68     -12.023   7.700   6.696  1.00  0.90           H  
ATOM   1078  N   ASP A  69     -12.157   6.050   1.976  1.00  1.01           N  
ATOM   1079  CA  ASP A  69     -12.198   5.173   0.794  1.00  1.01           C  
ATOM   1080  C   ASP A  69     -12.971   5.806  -0.369  1.00  1.01           C  
ATOM   1081  O   ASP A  69     -12.357   6.209  -1.366  1.00  1.01           O  
ATOM   1082  OXT ASP A  69     -14.175   5.586  -0.470  1.00  1.01           O  
ATOM   1083  CB  ASP A  69     -12.831   3.804   1.112  1.00  1.01           C  
ATOM   1084  CG  ASP A  69     -12.628   2.772  -0.014  1.00  1.01           C  
ATOM   1085  OD1 ASP A  69     -12.048   3.120  -1.018  1.00  1.01           O  
ATOM   1086  OD2 ASP A  69     -13.061   1.652   0.144  1.00  1.01           O  
ATOM   1087  H   ASP A  69     -12.694   6.920   1.971  1.00  1.01           H  
ATOM   1088  HA  ASP A  69     -11.174   5.005   0.463  1.00  1.01           H  
ATOM   1089 1HB  ASP A  69     -12.423   3.387   2.027  1.00  1.01           H  
ATOM   1090 2HB  ASP A  69     -13.904   3.937   1.274  1.00  1.01           H  
TER    1091
ENDMDL

REMARK ID 102722 MODEL 3 2021-07-24_00000194_2_19
PFRMAT TS
TARGET 2021-07-24_00000194_2_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   GLY A   1      -1.695   0.790   1.155  1.00  2.96           N  
ATOM      2  CA  GLY A   1      -0.574   0.249   0.389  1.00  2.96           C  
ATOM      3  C   GLY A   1       0.524   1.287   0.191  1.00  2.96           C  
ATOM      4  O   GLY A   1       1.204   1.321  -0.842  1.00  2.96           O  
ATOM      5  H   GLY A   1      -2.439   0.164   1.433  1.00  2.96           H  
ATOM      6 1HA  GLY A   1      -0.169  -0.620   0.908  1.00  2.96           H  
ATOM      7 2HA  GLY A   1      -0.930  -0.100  -0.579  1.00  2.96           H  
ATOM      8  N   SER A   2       0.712   2.142   1.188  1.00  2.20           N  
ATOM      9  CA  SER A   2       1.767   3.148   1.127  1.00  2.20           C  
ATOM     10  C   SER A   2       1.666   4.000  -0.144  1.00  2.20           C  
ATOM     11  O   SER A   2       0.900   4.971  -0.201  1.00  2.20           O  
ATOM     12  CB  SER A   2       3.136   2.487   1.268  1.00  2.20           C  
ATOM     13  OG  SER A   2       4.142   3.443   1.469  1.00  2.20           O  
ATOM     14  H   SER A   2       0.105   2.080   1.994  1.00  2.20           H  
ATOM     15  HA  SER A   2       1.643   3.816   1.981  1.00  2.20           H  
ATOM     16 1HB  SER A   2       3.109   1.815   2.125  1.00  2.20           H  
ATOM     17 2HB  SER A   2       3.371   1.878   0.405  1.00  2.20           H  
ATOM     18  HG  SER A   2       3.918   3.895   2.285  1.00  2.20           H  
ATOM     19  N   HIS A   3       2.455   3.657  -1.156  1.00  1.60           N  
ATOM     20  CA  HIS A   3       2.495   4.423  -2.392  1.00  1.60           C  
ATOM     21  C   HIS A   3       1.137   4.421  -3.073  1.00  1.60           C  
ATOM     22  O   HIS A   3       0.797   5.365  -3.783  1.00  1.60           O  
ATOM     23  CB  HIS A   3       3.550   3.861  -3.352  1.00  1.60           C  
ATOM     24  CG  HIS A   3       3.215   2.502  -3.939  1.00  1.60           C  
ATOM     25  ND1 HIS A   3       3.362   1.326  -3.231  1.00  1.60           N  
ATOM     26  CD2 HIS A   3       2.758   2.146  -5.167  1.00  1.60           C  
ATOM     27  CE1 HIS A   3       3.009   0.306  -3.995  1.00  1.60           C  
ATOM     28  NE2 HIS A   3       2.646   0.771  -5.177  1.00  1.60           N  
ATOM     29  H   HIS A   3       2.988   2.807  -1.065  1.00  1.60           H  
ATOM     30  HA  HIS A   3       2.757   5.457  -2.171  1.00  1.60           H  
ATOM     31 1HB  HIS A   3       3.690   4.559  -4.180  1.00  1.60           H  
ATOM     32 2HB  HIS A   3       4.501   3.777  -2.831  1.00  1.60           H  
ATOM     33  HD1 HIS A   3       3.673   1.240  -2.284  1.00  1.60           H  
ATOM     34  HD2 HIS A   3       2.498   2.727  -6.057  1.00  1.60           H  
ATOM     35  HE1 HIS A   3       3.055  -0.712  -3.612  1.00  1.60           H  
ATOM     36  N   MET A   4       0.324   3.393  -2.810  1.00  1.18           N  
ATOM     37  CA  MET A   4      -0.994   3.345  -3.419  1.00  1.18           C  
ATOM     38  C   MET A   4      -1.868   4.478  -2.901  1.00  1.18           C  
ATOM     39  O   MET A   4      -2.752   4.955  -3.616  1.00  1.18           O  
ATOM     40  CB  MET A   4      -1.666   2.003  -3.172  1.00  1.18           C  
ATOM     41  CG  MET A   4      -1.043   0.844  -3.925  1.00  1.18           C  
ATOM     42  SD  MET A   4      -1.013   1.115  -5.724  1.00  1.18           S  
ATOM     43  CE  MET A   4      -2.773   1.105  -6.164  1.00  1.18           C  
ATOM     44  H   MET A   4       0.648   2.643  -2.198  1.00  1.18           H  
ATOM     45  HA  MET A   4      -0.877   3.477  -4.494  1.00  1.18           H  
ATOM     46 1HB  MET A   4      -1.625   1.776  -2.111  1.00  1.18           H  
ATOM     47 2HB  MET A   4      -2.716   2.065  -3.452  1.00  1.18           H  
ATOM     48 1HG  MET A   4      -0.017   0.707  -3.576  1.00  1.18           H  
ATOM     49 2HG  MET A   4      -1.598  -0.069  -3.720  1.00  1.18           H  
ATOM     50 1HE  MET A   4      -2.887   1.258  -7.245  1.00  1.18           H  
ATOM     51 2HE  MET A   4      -3.215   0.142  -5.898  1.00  1.18           H  
ATOM     52 3HE  MET A   4      -3.291   1.900  -5.632  1.00  1.18           H  
ATOM     53  N   LEU A   5      -1.631   4.920  -1.660  1.00  0.92           N  
ATOM     54  CA  LEU A   5      -2.393   6.023  -1.112  1.00  0.92           C  
ATOM     55  C   LEU A   5      -1.978   7.288  -1.796  1.00  0.92           C  
ATOM     56  O   LEU A   5      -2.813   8.108  -2.182  1.00  0.92           O  
ATOM     57  CB  LEU A   5      -2.215   6.197   0.390  1.00  0.92           C  
ATOM     58  CG  LEU A   5      -2.979   7.403   0.906  1.00  0.92           C  
ATOM     59  CD1 LEU A   5      -4.441   7.241   0.575  1.00  0.92           C  
ATOM     60  CD2 LEU A   5      -2.752   7.573   2.395  1.00  0.92           C  
ATOM     61  H   LEU A   5      -0.866   4.537  -1.111  1.00  0.92           H  
ATOM     62  HA  LEU A   5      -3.449   5.850  -1.313  1.00  0.92           H  
ATOM     63 1HB  LEU A   5      -2.576   5.309   0.905  1.00  0.92           H  
ATOM     64 2HB  LEU A   5      -1.157   6.337   0.615  1.00  0.92           H  
ATOM     65  HG  LEU A   5      -2.628   8.274   0.400  1.00  0.92           H  
ATOM     66 1HD1 LEU A   5      -4.990   8.119   0.923  1.00  0.92           H  
ATOM     67 2HD1 LEU A   5      -4.564   7.144  -0.500  1.00  0.92           H  
ATOM     68 3HD1 LEU A   5      -4.811   6.353   1.057  1.00  0.92           H  
ATOM     69 1HD2 LEU A   5      -3.287   8.447   2.731  1.00  0.92           H  
ATOM     70 2HD2 LEU A   5      -3.107   6.702   2.928  1.00  0.92           H  
ATOM     71 3HD2 LEU A   5      -1.688   7.703   2.586  1.00  0.92           H  
ATOM     72  N   LYS A   6      -0.669   7.459  -1.931  1.00  0.76           N  
ATOM     73  CA  LYS A   6      -0.166   8.664  -2.558  1.00  0.76           C  
ATOM     74  C   LYS A   6      -0.672   8.736  -3.996  1.00  0.76           C  
ATOM     75  O   LYS A   6      -1.091   9.799  -4.457  1.00  0.76           O  
ATOM     76  CB  LYS A   6       1.358   8.682  -2.513  1.00  0.76           C  
ATOM     77  CG  LYS A   6       1.927   8.879  -1.113  1.00  0.76           C  
ATOM     78  CD  LYS A   6       3.446   8.862  -1.112  1.00  0.76           C  
ATOM     79  CE  LYS A   6       3.991   9.041   0.298  1.00  0.76           C  
ATOM     80  NZ  LYS A   6       5.478   8.989   0.329  1.00  0.76           N  
ATOM     81  H   LYS A   6      -0.038   6.734  -1.581  1.00  0.76           H  
ATOM     82  HA  LYS A   6      -0.549   9.530  -2.018  1.00  0.76           H  
ATOM     83 1HB  LYS A   6       1.741   7.741  -2.909  1.00  0.76           H  
ATOM     84 2HB  LYS A   6       1.731   9.481  -3.153  1.00  0.76           H  
ATOM     85 1HG  LYS A   6       1.581   9.828  -0.706  1.00  0.76           H  
ATOM     86 2HG  LYS A   6       1.564   8.072  -0.469  1.00  0.76           H  
ATOM     87 1HD  LYS A   6       3.798   7.910  -1.510  1.00  0.76           H  
ATOM     88 2HD  LYS A   6       3.823   9.665  -1.744  1.00  0.76           H  
ATOM     89 1HE  LYS A   6       3.661  10.004   0.689  1.00  0.76           H  
ATOM     90 2HE  LYS A   6       3.596   8.248   0.935  1.00  0.76           H  
ATOM     91 1HZ  LYS A   6       5.800   9.110   1.278  1.00  0.76           H  
ATOM     92 2HZ  LYS A   6       5.792   8.094  -0.021  1.00  0.76           H  
ATOM     93 3HZ  LYS A   6       5.853   9.727  -0.250  1.00  0.76           H  
ATOM     94  N   ASP A   7      -0.703   7.595  -4.693  1.00  0.68           N  
ATOM     95  CA  ASP A   7      -1.209   7.597  -6.055  1.00  0.68           C  
ATOM     96  C   ASP A   7      -2.708   7.883  -6.094  1.00  0.68           C  
ATOM     97  O   ASP A   7      -3.166   8.649  -6.943  1.00  0.68           O  
ATOM     98  CB  ASP A   7      -0.855   6.297  -6.777  1.00  0.68           C  
ATOM     99  CG  ASP A   7       0.670   6.208  -7.156  1.00  0.68           C  
ATOM    100  OD1 ASP A   7       1.367   7.225  -7.070  1.00  0.68           O  
ATOM    101  OD2 ASP A   7       1.101   5.157  -7.561  1.00  0.68           O  
ATOM    102  H   ASP A   7      -0.341   6.734  -4.283  1.00  0.68           H  
ATOM    103  HA  ASP A   7      -0.722   8.395  -6.594  1.00  0.68           H  
ATOM    104 1HB  ASP A   7      -1.101   5.452  -6.126  1.00  0.68           H  
ATOM    105 2HB  ASP A   7      -1.456   6.200  -7.680  1.00  0.68           H  
ATOM    106  N   PHE A   8      -3.472   7.337  -5.142  1.00  0.63           N  
ATOM    107  CA  PHE A   8      -4.909   7.593  -5.087  1.00  0.63           C  
ATOM    108  C   PHE A   8      -5.104   9.112  -4.959  1.00  0.63           C  
ATOM    109  O   PHE A   8      -5.876   9.734  -5.700  1.00  0.63           O  
ATOM    110  CB  PHE A   8      -5.526   6.860  -3.884  1.00  0.63           C  
ATOM    111  CG  PHE A   8      -7.023   6.943  -3.758  1.00  0.63           C  
ATOM    112  CD1 PHE A   8      -7.829   6.065  -4.456  1.00  0.63           C  
ATOM    113  CD2 PHE A   8      -7.625   7.875  -2.973  1.00  0.63           C  
ATOM    114  CE1 PHE A   8      -9.205   6.122  -4.363  1.00  0.63           C  
ATOM    115  CE2 PHE A   8      -8.996   7.924  -2.897  1.00  0.63           C  
ATOM    116  CZ  PHE A   8      -9.780   7.057  -3.587  1.00  0.63           C  
ATOM    117  H   PHE A   8      -3.069   6.694  -4.462  1.00  0.63           H  
ATOM    118  HA  PHE A   8      -5.376   7.243  -6.009  1.00  0.63           H  
ATOM    119 1HB  PHE A   8      -5.249   5.808  -3.933  1.00  0.63           H  
ATOM    120 2HB  PHE A   8      -5.094   7.256  -2.972  1.00  0.63           H  
ATOM    121  HD1 PHE A   8      -7.354   5.322  -5.084  1.00  0.63           H  
ATOM    122  HD2 PHE A   8      -7.011   8.586  -2.420  1.00  0.63           H  
ATOM    123  HE1 PHE A   8      -9.824   5.430  -4.922  1.00  0.63           H  
ATOM    124  HE2 PHE A   8      -9.463   8.682  -2.300  1.00  0.63           H  
ATOM    125  HZ  PHE A   8     -10.858   7.126  -3.523  1.00  0.63           H  
ATOM    126  N   GLY A   9      -4.354   9.711  -4.030  1.00  0.61           N  
ATOM    127  CA  GLY A   9      -4.392  11.142  -3.762  1.00  0.61           C  
ATOM    128  C   GLY A   9      -4.086  11.973  -5.010  1.00  0.61           C  
ATOM    129  O   GLY A   9      -4.855  12.872  -5.375  1.00  0.61           O  
ATOM    130  H   GLY A   9      -3.728   9.138  -3.464  1.00  0.61           H  
ATOM    131 1HA  GLY A   9      -5.372  11.407  -3.369  1.00  0.61           H  
ATOM    132 2HA  GLY A   9      -3.662  11.373  -2.985  1.00  0.61           H  
ATOM    133  N   LYS A  10      -2.960  11.673  -5.670  1.00  0.60           N  
ATOM    134  CA  LYS A  10      -2.551  12.394  -6.873  1.00  0.60           C  
ATOM    135  C   LYS A  10      -3.585  12.260  -7.991  1.00  0.60           C  
ATOM    136  O   LYS A  10      -3.830  13.223  -8.731  1.00  0.60           O  
ATOM    137  CB  LYS A  10      -1.191  11.884  -7.356  1.00  0.60           C  
ATOM    138  CG  LYS A  10       0.018  12.292  -6.486  1.00  0.60           C  
ATOM    139  CD  LYS A  10       1.329  11.808  -7.121  1.00  0.60           C  
ATOM    140  CE  LYS A  10       1.362  10.291  -7.059  1.00  0.60           C  
ATOM    141  NZ  LYS A  10       2.617   9.674  -7.533  1.00  0.60           N  
ATOM    142  H   LYS A  10      -2.364  10.926  -5.311  1.00  0.60           H  
ATOM    143  HA  LYS A  10      -2.459  13.449  -6.624  1.00  0.60           H  
ATOM    144 1HB  LYS A  10      -1.217  10.792  -7.385  1.00  0.60           H  
ATOM    145 2HB  LYS A  10      -1.012  12.232  -8.372  1.00  0.60           H  
ATOM    146 1HG  LYS A  10       0.045  13.376  -6.384  1.00  0.60           H  
ATOM    147 2HG  LYS A  10      -0.084  11.856  -5.495  1.00  0.60           H  
ATOM    148 1HD  LYS A  10       1.385  12.130  -8.159  1.00  0.60           H  
ATOM    149 2HD  LYS A  10       2.181  12.211  -6.576  1.00  0.60           H  
ATOM    150 1HE  LYS A  10       1.196   9.983  -6.027  1.00  0.60           H  
ATOM    151 2HE  LYS A  10       0.550   9.917  -7.674  1.00  0.60           H  
ATOM    152 1HZ  LYS A  10       2.458   8.651  -7.429  1.00  0.60           H  
ATOM    153 2HZ  LYS A  10       2.785   9.903  -8.495  1.00  0.60           H  
ATOM    154 3HZ  LYS A  10       3.393   9.967  -6.969  1.00  0.60           H  
ATOM    155  N   LYS A  11      -4.219  11.084  -8.120  1.00  0.59           N  
ATOM    156  CA  LYS A  11      -5.251  10.921  -9.138  1.00  0.59           C  
ATOM    157  C   LYS A  11      -6.445  11.815  -8.833  1.00  0.59           C  
ATOM    158  O   LYS A  11      -6.974  12.472  -9.731  1.00  0.59           O  
ATOM    159  CB  LYS A  11      -5.688   9.463  -9.257  1.00  0.59           C  
ATOM    160  CG  LYS A  11      -4.672   8.528  -9.928  1.00  0.59           C  
ATOM    161  CD  LYS A  11      -5.204   7.112  -9.939  1.00  0.59           C  
ATOM    162  CE  LYS A  11      -4.326   6.154 -10.715  1.00  0.59           C  
ATOM    163  NZ  LYS A  11      -4.878   4.750 -10.712  1.00  0.59           N  
ATOM    164  H   LYS A  11      -3.975  10.295  -7.518  1.00  0.59           H  
ATOM    165  HA  LYS A  11      -4.839  11.229 -10.097  1.00  0.59           H  
ATOM    166 1HB  LYS A  11      -5.883   9.064  -8.256  1.00  0.59           H  
ATOM    167 2HB  LYS A  11      -6.623   9.404  -9.813  1.00  0.59           H  
ATOM    168 1HG  LYS A  11      -4.500   8.851 -10.954  1.00  0.59           H  
ATOM    169 2HG  LYS A  11      -3.730   8.557  -9.388  1.00  0.59           H  
ATOM    170 1HD  LYS A  11      -5.283   6.756  -8.914  1.00  0.59           H  
ATOM    171 2HD  LYS A  11      -6.193   7.118 -10.378  1.00  0.59           H  
ATOM    172 1HE  LYS A  11      -4.289   6.504 -11.745  1.00  0.59           H  
ATOM    173 2HE  LYS A  11      -3.317   6.144 -10.305  1.00  0.59           H  
ATOM    174 1HZ  LYS A  11      -4.292   4.168 -11.283  1.00  0.59           H  
ATOM    175 2HZ  LYS A  11      -4.946   4.307  -9.769  1.00  0.59           H  
ATOM    176 3HZ  LYS A  11      -5.833   4.796 -11.102  1.00  0.59           H  
ATOM    177  N   ILE A  12      -6.825  11.915  -7.561  1.00  0.58           N  
ATOM    178  CA  ILE A  12      -7.926  12.793  -7.187  1.00  0.58           C  
ATOM    179  C   ILE A  12      -7.616  14.239  -7.459  1.00  0.58           C  
ATOM    180  O   ILE A  12      -8.426  14.949  -8.061  1.00  0.58           O  
ATOM    181  CB  ILE A  12      -8.286  12.621  -5.713  1.00  0.58           C  
ATOM    182  CG1 ILE A  12      -8.885  11.323  -5.545  1.00  0.58           C  
ATOM    183  CG2 ILE A  12      -9.193  13.717  -5.208  1.00  0.58           C  
ATOM    184  CD1 ILE A  12      -9.018  10.975  -4.196  1.00  0.58           C  
ATOM    185  H   ILE A  12      -6.362  11.345  -6.848  1.00  0.58           H  
ATOM    186  HA  ILE A  12      -8.795  12.515  -7.780  1.00  0.58           H  
ATOM    187  HB  ILE A  12      -7.368  12.630  -5.127  1.00  0.58           H  
ATOM    188 1HG1 ILE A  12      -9.867  11.345  -6.003  1.00  0.58           H  
ATOM    189 2HG1 ILE A  12      -8.285  10.562  -6.041  1.00  0.58           H  
ATOM    190 1HG2 ILE A  12      -9.388  13.532  -4.159  1.00  0.58           H  
ATOM    191 2HG2 ILE A  12      -8.706  14.687  -5.322  1.00  0.58           H  
ATOM    192 3HG2 ILE A  12     -10.115  13.723  -5.749  1.00  0.58           H  
ATOM    193 1HD1 ILE A  12      -9.505  10.045  -4.178  1.00  0.58           H  
ATOM    194 2HD1 ILE A  12      -8.031  10.915  -3.743  1.00  0.58           H  
ATOM    195 3HD1 ILE A  12      -9.611  11.714  -3.683  1.00  0.58           H  
ATOM    196  N   LYS A  13      -6.433  14.681  -7.051  1.00  0.58           N  
ATOM    197  CA  LYS A  13      -6.048  16.058  -7.287  1.00  0.58           C  
ATOM    198  C   LYS A  13      -6.034  16.359  -8.774  1.00  0.58           C  
ATOM    199  O   LYS A  13      -6.578  17.374  -9.218  1.00  0.58           O  
ATOM    200  CB  LYS A  13      -4.681  16.347  -6.686  1.00  0.58           C  
ATOM    201  CG  LYS A  13      -4.218  17.784  -6.856  1.00  0.58           C  
ATOM    202  CD  LYS A  13      -2.884  18.014  -6.164  1.00  0.58           C  
ATOM    203  CE  LYS A  13      -2.386  19.438  -6.370  1.00  0.58           C  
ATOM    204  NZ  LYS A  13      -1.081  19.676  -5.686  1.00  0.58           N  
ATOM    205  H   LYS A  13      -5.805  14.050  -6.552  1.00  0.58           H  
ATOM    206  HA  LYS A  13      -6.783  16.709  -6.813  1.00  0.58           H  
ATOM    207 1HB  LYS A  13      -4.704  16.120  -5.620  1.00  0.58           H  
ATOM    208 2HB  LYS A  13      -3.940  15.689  -7.140  1.00  0.58           H  
ATOM    209 1HG  LYS A  13      -4.119  18.004  -7.917  1.00  0.58           H  
ATOM    210 2HG  LYS A  13      -4.966  18.453  -6.427  1.00  0.58           H  
ATOM    211 1HD  LYS A  13      -3.003  17.829  -5.093  1.00  0.58           H  
ATOM    212 2HD  LYS A  13      -2.147  17.314  -6.556  1.00  0.58           H  
ATOM    213 1HE  LYS A  13      -2.263  19.620  -7.437  1.00  0.58           H  
ATOM    214 2HE  LYS A  13      -3.126  20.135  -5.975  1.00  0.58           H  
ATOM    215 1HZ  LYS A  13      -0.784  20.629  -5.846  1.00  0.58           H  
ATOM    216 2HZ  LYS A  13      -1.187  19.520  -4.693  1.00  0.58           H  
ATOM    217 3HZ  LYS A  13      -0.386  19.042  -6.054  1.00  0.58           H  
ATOM    218  N   SER A  14      -5.448  15.457  -9.563  1.00  0.59           N  
ATOM    219  CA  SER A  14      -5.354  15.687 -10.987  1.00  0.59           C  
ATOM    220  C   SER A  14      -6.744  15.798 -11.596  1.00  0.59           C  
ATOM    221  O   SER A  14      -7.029  16.757 -12.310  1.00  0.59           O  
ATOM    222  CB  SER A  14      -4.605  14.534 -11.631  1.00  0.59           C  
ATOM    223  OG  SER A  14      -3.283  14.474 -11.164  1.00  0.59           O  
ATOM    224  H   SER A  14      -5.022  14.617  -9.170  1.00  0.59           H  
ATOM    225  HA  SER A  14      -4.818  16.619 -11.158  1.00  0.59           H  
ATOM    226 1HB  SER A  14      -5.116  13.597 -11.406  1.00  0.59           H  
ATOM    227 2HB  SER A  14      -4.611  14.660 -12.714  1.00  0.59           H  
ATOM    228  HG  SER A  14      -3.354  14.163 -10.229  1.00  0.59           H  
ATOM    229  N   LEU A  15      -7.643  14.879 -11.243  1.00  0.59           N  
ATOM    230  CA  LEU A  15      -8.995  14.916 -11.782  1.00  0.59           C  
ATOM    231  C   LEU A  15      -9.760  16.147 -11.350  1.00  0.59           C  
ATOM    232  O   LEU A  15     -10.483  16.754 -12.140  1.00  0.59           O  
ATOM    233  CB  LEU A  15      -9.760  13.709 -11.311  1.00  0.59           C  
ATOM    234  CG  LEU A  15      -9.389  12.399 -11.867  1.00  0.59           C  
ATOM    235  CD1 LEU A  15     -10.126  11.391 -11.074  1.00  0.59           C  
ATOM    236  CD2 LEU A  15      -9.755  12.356 -13.334  1.00  0.59           C  
ATOM    237  H   LEU A  15      -7.377  14.115 -10.621  1.00  0.59           H  
ATOM    238  HA  LEU A  15      -8.929  14.904 -12.870  1.00  0.59           H  
ATOM    239 1HB  LEU A  15      -9.598  13.642 -10.239  1.00  0.59           H  
ATOM    240 2HB  LEU A  15     -10.820  13.869 -11.493  1.00  0.59           H  
ATOM    241  HG  LEU A  15      -8.326  12.219 -11.763  1.00  0.59           H  
ATOM    242 1HD1 LEU A  15      -9.920  10.410 -11.420  1.00  0.59           H  
ATOM    243 2HD1 LEU A  15      -9.811  11.485 -10.040  1.00  0.59           H  
ATOM    244 3HD1 LEU A  15     -11.190  11.585 -11.156  1.00  0.59           H  
ATOM    245 1HD2 LEU A  15      -9.505  11.379 -13.747  1.00  0.59           H  
ATOM    246 2HD2 LEU A  15     -10.822  12.539 -13.447  1.00  0.59           H  
ATOM    247 3HD2 LEU A  15      -9.196  13.129 -13.869  1.00  0.59           H  
ATOM    248  N   ARG A  16      -9.592  16.544 -10.097  1.00  0.60           N  
ATOM    249  CA  ARG A  16     -10.277  17.718  -9.619  1.00  0.60           C  
ATOM    250  C   ARG A  16      -9.872  18.915 -10.462  1.00  0.60           C  
ATOM    251  O   ARG A  16     -10.724  19.684 -10.928  1.00  0.60           O  
ATOM    252  CB  ARG A  16      -9.961  17.946  -8.149  1.00  0.60           C  
ATOM    253  CG  ARG A  16     -10.570  19.170  -7.589  1.00  0.60           C  
ATOM    254  CD  ARG A  16     -10.346  19.376  -6.154  1.00  0.60           C  
ATOM    255  NE  ARG A  16      -8.967  19.527  -5.768  1.00  0.60           N  
ATOM    256  CZ  ARG A  16      -8.199  20.626  -5.947  1.00  0.60           C  
ATOM    257  NH1 ARG A  16      -8.643  21.704  -6.606  1.00  0.60           N  
ATOM    258  NH2 ARG A  16      -6.973  20.618  -5.439  1.00  0.60           N  
ATOM    259  H   ARG A  16      -8.997  16.017  -9.457  1.00  0.60           H  
ATOM    260  HA  ARG A  16     -11.349  17.567  -9.724  1.00  0.60           H  
ATOM    261 1HB  ARG A  16     -10.303  17.093  -7.564  1.00  0.60           H  
ATOM    262 2HB  ARG A  16      -8.881  18.018  -8.016  1.00  0.60           H  
ATOM    263 1HG  ARG A  16     -10.143  20.011  -8.116  1.00  0.60           H  
ATOM    264 2HG  ARG A  16     -11.629  19.142  -7.739  1.00  0.60           H  
ATOM    265 1HD  ARG A  16     -10.868  20.266  -5.860  1.00  0.60           H  
ATOM    266 2HD  ARG A  16     -10.747  18.529  -5.605  1.00  0.60           H  
ATOM    267  HE  ARG A  16      -8.549  18.737  -5.253  1.00  0.60           H  
ATOM    268 1HH1 ARG A  16      -9.587  21.729  -7.045  1.00  0.60           H  
ATOM    269 2HH1 ARG A  16      -8.042  22.507  -6.708  1.00  0.60           H  
ATOM    270 1HH2 ARG A  16      -6.650  19.784  -4.906  1.00  0.60           H  
ATOM    271 2HH2 ARG A  16      -6.372  21.416  -5.549  1.00  0.60           H  
ATOM    272  N   LEU A  17      -8.568  19.051 -10.703  1.00  0.62           N  
ATOM    273  CA  LEU A  17      -8.070  20.164 -11.486  1.00  0.62           C  
ATOM    274  C   LEU A  17      -8.521  20.079 -12.952  1.00  0.62           C  
ATOM    275  O   LEU A  17      -8.960  21.080 -13.523  1.00  0.62           O  
ATOM    276  CB  LEU A  17      -6.547  20.184 -11.374  1.00  0.62           C  
ATOM    277  CG  LEU A  17      -6.019  20.519  -9.960  1.00  0.62           C  
ATOM    278  CD1 LEU A  17      -4.522  20.314  -9.917  1.00  0.62           C  
ATOM    279  CD2 LEU A  17      -6.393  21.934  -9.604  1.00  0.62           C  
ATOM    280  H   LEU A  17      -7.905  18.380 -10.309  1.00  0.62           H  
ATOM    281  HA  LEU A  17      -8.464  21.084 -11.057  1.00  0.62           H  
ATOM    282 1HB  LEU A  17      -6.170  19.196 -11.644  1.00  0.62           H  
ATOM    283 2HB  LEU A  17      -6.148  20.914 -12.074  1.00  0.62           H  
ATOM    284  HG  LEU A  17      -6.471  19.845  -9.236  1.00  0.62           H  
ATOM    285 1HD1 LEU A  17      -4.157  20.535  -8.919  1.00  0.62           H  
ATOM    286 2HD1 LEU A  17      -4.298  19.275 -10.167  1.00  0.62           H  
ATOM    287 3HD1 LEU A  17      -4.042  20.974 -10.636  1.00  0.62           H  
ATOM    288 1HD2 LEU A  17      -6.030  22.163  -8.603  1.00  0.62           H  
ATOM    289 2HD2 LEU A  17      -5.943  22.621 -10.321  1.00  0.62           H  
ATOM    290 3HD2 LEU A  17      -7.479  22.037  -9.631  1.00  0.62           H  
ATOM    291  N   GLU A  18      -8.511  18.871 -13.535  1.00  0.63           N  
ATOM    292  CA  GLU A  18      -8.917  18.660 -14.933  1.00  0.63           C  
ATOM    293  C   GLU A  18     -10.367  19.058 -15.176  1.00  0.63           C  
ATOM    294  O   GLU A  18     -10.711  19.582 -16.237  1.00  0.63           O  
ATOM    295  CB  GLU A  18      -8.712  17.196 -15.363  1.00  0.63           C  
ATOM    296  CG  GLU A  18      -7.246  16.759 -15.557  1.00  0.63           C  
ATOM    297  CD  GLU A  18      -7.097  15.270 -15.829  1.00  0.63           C  
ATOM    298  OE1 GLU A  18      -8.074  14.561 -15.739  1.00  0.63           O  
ATOM    299  OE2 GLU A  18      -6.001  14.847 -16.125  1.00  0.63           O  
ATOM    300  H   GLU A  18      -8.158  18.074 -13.007  1.00  0.63           H  
ATOM    301  HA  GLU A  18      -8.289  19.289 -15.563  1.00  0.63           H  
ATOM    302 1HB  GLU A  18      -9.154  16.544 -14.612  1.00  0.63           H  
ATOM    303 2HB  GLU A  18      -9.242  17.017 -16.296  1.00  0.63           H  
ATOM    304 1HG  GLU A  18      -6.842  17.304 -16.409  1.00  0.63           H  
ATOM    305 2HG  GLU A  18      -6.664  17.034 -14.691  1.00  0.63           H  
ATOM    306  N   LYS A  19     -11.215  18.831 -14.176  1.00  0.63           N  
ATOM    307  CA  LYS A  19     -12.633  19.145 -14.273  1.00  0.63           C  
ATOM    308  C   LYS A  19     -12.949  20.596 -13.888  1.00  0.63           C  
ATOM    309  O   LYS A  19     -14.111  21.005 -13.931  1.00  0.63           O  
ATOM    310  CB  LYS A  19     -13.443  18.196 -13.387  1.00  0.63           C  
ATOM    311  CG  LYS A  19     -13.329  16.703 -13.750  1.00  0.63           C  
ATOM    312  CD  LYS A  19     -13.916  16.390 -15.115  1.00  0.63           C  
ATOM    313  CE  LYS A  19     -13.835  14.893 -15.406  1.00  0.63           C  
ATOM    314  NZ  LYS A  19     -14.383  14.549 -16.742  1.00  0.63           N  
ATOM    315  H   LYS A  19     -10.868  18.367 -13.334  1.00  0.63           H  
ATOM    316  HA  LYS A  19     -12.941  19.002 -15.308  1.00  0.63           H  
ATOM    317 1HB  LYS A  19     -13.081  18.290 -12.359  1.00  0.63           H  
ATOM    318 2HB  LYS A  19     -14.493  18.480 -13.398  1.00  0.63           H  
ATOM    319 1HG  LYS A  19     -12.281  16.416 -13.768  1.00  0.63           H  
ATOM    320 2HG  LYS A  19     -13.837  16.100 -12.990  1.00  0.63           H  
ATOM    321 1HD  LYS A  19     -14.959  16.706 -15.148  1.00  0.63           H  
ATOM    322 2HD  LYS A  19     -13.361  16.933 -15.880  1.00  0.63           H  
ATOM    323 1HE  LYS A  19     -12.791  14.578 -15.356  1.00  0.63           H  
ATOM    324 2HE  LYS A  19     -14.398  14.355 -14.655  1.00  0.63           H  
ATOM    325 1HZ  LYS A  19     -14.309  13.551 -16.884  1.00  0.63           H  
ATOM    326 2HZ  LYS A  19     -15.353  14.824 -16.782  1.00  0.63           H  
ATOM    327 3HZ  LYS A  19     -13.863  15.033 -17.459  1.00  0.63           H  
ATOM    328  N   GLY A  20     -11.935  21.375 -13.485  1.00  0.63           N  
ATOM    329  CA  GLY A  20     -12.152  22.763 -13.089  1.00  0.63           C  
ATOM    330  C   GLY A  20     -12.836  22.903 -11.730  1.00  0.63           C  
ATOM    331  O   GLY A  20     -13.538  23.887 -11.485  1.00  0.63           O  
ATOM    332  H   GLY A  20     -10.979  21.025 -13.479  1.00  0.63           H  
ATOM    333 1HA  GLY A  20     -11.188  23.270 -13.061  1.00  0.63           H  
ATOM    334 2HA  GLY A  20     -12.749  23.262 -13.850  1.00  0.63           H  
ATOM    335  N   LEU A  21     -12.666  21.917 -10.858  1.00  0.62           N  
ATOM    336  CA  LEU A  21     -13.330  21.937  -9.567  1.00  0.62           C  
ATOM    337  C   LEU A  21     -12.443  22.391  -8.415  1.00  0.62           C  
ATOM    338  O   LEU A  21     -11.234  22.129  -8.389  1.00  0.62           O  
ATOM    339  CB  LEU A  21     -13.846  20.531  -9.266  1.00  0.62           C  
ATOM    340  CG  LEU A  21     -14.833  19.959 -10.247  1.00  0.62           C  
ATOM    341  CD1 LEU A  21     -15.136  18.521  -9.850  1.00  0.62           C  
ATOM    342  CD2 LEU A  21     -16.078  20.799 -10.249  1.00  0.62           C  
ATOM    343  H   LEU A  21     -12.056  21.129 -11.083  1.00  0.62           H  
ATOM    344  HA  LEU A  21     -14.177  22.617  -9.630  1.00  0.62           H  
ATOM    345 1HB  LEU A  21     -13.002  19.866  -9.283  1.00  0.62           H  
ATOM    346 2HB  LEU A  21     -14.288  20.518  -8.271  1.00  0.62           H  
ATOM    347  HG  LEU A  21     -14.402  19.962 -11.240  1.00  0.62           H  
ATOM    348 1HD1 LEU A  21     -15.843  18.084 -10.557  1.00  0.62           H  
ATOM    349 2HD1 LEU A  21     -14.211  17.944  -9.861  1.00  0.62           H  
ATOM    350 3HD1 LEU A  21     -15.567  18.502  -8.850  1.00  0.62           H  
ATOM    351 1HD2 LEU A  21     -16.793  20.388 -10.961  1.00  0.62           H  
ATOM    352 2HD2 LEU A  21     -16.513  20.798  -9.255  1.00  0.62           H  
ATOM    353 3HD2 LEU A  21     -15.824  21.823 -10.538  1.00  0.62           H  
ATOM    354  N   THR A  22     -13.060  23.075  -7.463  1.00  0.61           N  
ATOM    355  CA  THR A  22     -12.393  23.457  -6.233  1.00  0.61           C  
ATOM    356  C   THR A  22     -12.610  22.348  -5.232  1.00  0.61           C  
ATOM    357  O   THR A  22     -13.474  21.493  -5.443  1.00  0.61           O  
ATOM    358  CB  THR A  22     -12.942  24.783  -5.686  1.00  0.61           C  
ATOM    359  OG1 THR A  22     -14.343  24.629  -5.337  1.00  0.61           O  
ATOM    360  CG2 THR A  22     -12.816  25.855  -6.744  1.00  0.61           C  
ATOM    361  H   THR A  22     -14.034  23.308  -7.590  1.00  0.61           H  
ATOM    362  HA  THR A  22     -11.322  23.561  -6.414  1.00  0.61           H  
ATOM    363  HB  THR A  22     -12.383  25.077  -4.799  1.00  0.61           H  
ATOM    364  HG1 THR A  22     -14.700  25.492  -5.073  1.00  0.61           H  
ATOM    365 1HG2 THR A  22     -13.207  26.797  -6.358  1.00  0.61           H  
ATOM    366 2HG2 THR A  22     -11.766  25.980  -7.010  1.00  0.61           H  
ATOM    367 3HG2 THR A  22     -13.381  25.563  -7.629  1.00  0.61           H  
ATOM    368  N   LYS A  23     -11.876  22.368  -4.126  1.00  0.60           N  
ATOM    369  CA  LYS A  23     -12.070  21.328  -3.131  1.00  0.60           C  
ATOM    370  C   LYS A  23     -13.488  21.378  -2.595  1.00  0.60           C  
ATOM    371  O   LYS A  23     -14.108  20.336  -2.395  1.00  0.60           O  
ATOM    372  CB  LYS A  23     -11.074  21.504  -1.995  1.00  0.60           C  
ATOM    373  CG  LYS A  23      -9.639  21.205  -2.358  1.00  0.60           C  
ATOM    374  CD  LYS A  23      -8.731  21.487  -1.179  1.00  0.60           C  
ATOM    375  CE  LYS A  23      -7.273  21.243  -1.520  1.00  0.60           C  
ATOM    376  NZ  LYS A  23      -6.385  21.634  -0.403  1.00  0.60           N  
ATOM    377  H   LYS A  23     -11.180  23.087  -3.988  1.00  0.60           H  
ATOM    378  HA  LYS A  23     -11.919  20.356  -3.599  1.00  0.60           H  
ATOM    379 1HB  LYS A  23     -11.120  22.528  -1.628  1.00  0.60           H  
ATOM    380 2HB  LYS A  23     -11.351  20.854  -1.164  1.00  0.60           H  
ATOM    381 1HG  LYS A  23      -9.536  20.154  -2.641  1.00  0.60           H  
ATOM    382 2HG  LYS A  23      -9.337  21.820  -3.202  1.00  0.60           H  
ATOM    383 1HD  LYS A  23      -8.852  22.522  -0.861  1.00  0.60           H  
ATOM    384 2HD  LYS A  23      -9.007  20.835  -0.345  1.00  0.60           H  
ATOM    385 1HE  LYS A  23      -7.129  20.179  -1.732  1.00  0.60           H  
ATOM    386 2HE  LYS A  23      -7.006  21.818  -2.406  1.00  0.60           H  
ATOM    387 1HZ  LYS A  23      -5.426  21.452  -0.651  1.00  0.60           H  
ATOM    388 2HZ  LYS A  23      -6.502  22.614  -0.198  1.00  0.60           H  
ATOM    389 3HZ  LYS A  23      -6.640  21.079   0.419  1.00  0.60           H  
ATOM    390  N   GLU A  24     -14.012  22.595  -2.408  1.00  0.61           N  
ATOM    391  CA  GLU A  24     -15.372  22.764  -1.918  1.00  0.61           C  
ATOM    392  C   GLU A  24     -16.372  22.221  -2.926  1.00  0.61           C  
ATOM    393  O   GLU A  24     -17.341  21.577  -2.549  1.00  0.61           O  
ATOM    394  CB  GLU A  24     -15.663  24.241  -1.635  1.00  0.61           C  
ATOM    395  CG  GLU A  24     -14.920  24.816  -0.434  1.00  0.61           C  
ATOM    396  CD  GLU A  24     -15.158  26.289  -0.214  1.00  0.61           C  
ATOM    397  OE1 GLU A  24     -15.789  26.906  -1.039  1.00  0.61           O  
ATOM    398  OE2 GLU A  24     -14.704  26.795   0.787  1.00  0.61           O  
ATOM    399  H   GLU A  24     -13.451  23.407  -2.610  1.00  0.61           H  
ATOM    400  HA  GLU A  24     -15.487  22.202  -0.993  1.00  0.61           H  
ATOM    401 1HB  GLU A  24     -15.395  24.834  -2.510  1.00  0.61           H  
ATOM    402 2HB  GLU A  24     -16.731  24.372  -1.465  1.00  0.61           H  
ATOM    403 1HG  GLU A  24     -15.252  24.287   0.455  1.00  0.61           H  
ATOM    404 2HG  GLU A  24     -13.853  24.637  -0.561  1.00  0.61           H  
ATOM    405  N   ALA A  25     -16.134  22.446  -4.227  1.00  0.64           N  
ATOM    406  CA  ALA A  25     -17.068  21.942  -5.233  1.00  0.64           C  
ATOM    407  C   ALA A  25     -17.165  20.425  -5.163  1.00  0.64           C  
ATOM    408  O   ALA A  25     -18.246  19.850  -5.320  1.00  0.64           O  
ATOM    409  CB  ALA A  25     -16.650  22.363  -6.622  1.00  0.64           C  
ATOM    410  H   ALA A  25     -15.330  23.000  -4.521  1.00  0.64           H  
ATOM    411  HA  ALA A  25     -18.048  22.362  -5.024  1.00  0.64           H  
ATOM    412 1HB  ALA A  25     -17.377  21.994  -7.342  1.00  0.64           H  
ATOM    413 2HB  ALA A  25     -16.602  23.448  -6.672  1.00  0.64           H  
ATOM    414 3HB  ALA A  25     -15.673  21.944  -6.841  1.00  0.64           H  
ATOM    415  N   VAL A  26     -16.038  19.771  -4.897  1.00  0.69           N  
ATOM    416  CA  VAL A  26     -16.027  18.325  -4.760  1.00  0.69           C  
ATOM    417  C   VAL A  26     -16.753  17.924  -3.476  1.00  0.69           C  
ATOM    418  O   VAL A  26     -17.578  17.008  -3.477  1.00  0.69           O  
ATOM    419  CB  VAL A  26     -14.587  17.774  -4.758  1.00  0.69           C  
ATOM    420  CG1 VAL A  26     -14.591  16.260  -4.445  1.00  0.69           C  
ATOM    421  CG2 VAL A  26     -13.948  18.036  -6.114  1.00  0.69           C  
ATOM    422  H   VAL A  26     -15.167  20.301  -4.804  1.00  0.69           H  
ATOM    423  HA  VAL A  26     -16.555  17.894  -5.611  1.00  0.69           H  
ATOM    424  HB  VAL A  26     -14.014  18.276  -3.978  1.00  0.69           H  
ATOM    425 1HG1 VAL A  26     -13.566  15.886  -4.435  1.00  0.69           H  
ATOM    426 2HG1 VAL A  26     -15.046  16.095  -3.465  1.00  0.69           H  
ATOM    427 3HG1 VAL A  26     -15.161  15.731  -5.208  1.00  0.69           H  
ATOM    428 1HG2 VAL A  26     -12.934  17.655  -6.109  1.00  0.69           H  
ATOM    429 2HG2 VAL A  26     -14.522  17.531  -6.887  1.00  0.69           H  
ATOM    430 3HG2 VAL A  26     -13.936  19.107  -6.306  1.00  0.69           H  
ATOM    431  N   CYS A  27     -16.481  18.675  -2.402  1.00  0.77           N  
ATOM    432  CA  CYS A  27     -16.988  18.455  -1.047  1.00  0.77           C  
ATOM    433  C   CYS A  27     -18.126  19.367  -0.592  1.00  0.77           C  
ATOM    434  O   CYS A  27     -18.167  19.768   0.572  1.00  0.77           O  
ATOM    435  CB  CYS A  27     -15.884  18.698  -0.047  1.00  0.77           C  
ATOM    436  SG  CYS A  27     -14.521  17.585  -0.145  1.00  0.77           S  
ATOM    437  H   CYS A  27     -15.807  19.432  -2.514  1.00  0.77           H  
ATOM    438  HA  CYS A  27     -17.323  17.419  -0.977  1.00  0.77           H  
ATOM    439 1HB  CYS A  27     -15.497  19.702  -0.202  1.00  0.77           H  
ATOM    440 2HB  CYS A  27     -16.287  18.673   0.947  1.00  0.77           H  
ATOM    441  HG  CYS A  27     -14.071  17.786   1.104  1.00  0.77           H  
ATOM    442  N   LEU A  28     -19.069  19.686  -1.469  1.00  0.86           N  
ATOM    443  CA  LEU A  28     -20.175  20.550  -1.054  1.00  0.86           C  
ATOM    444  C   LEU A  28     -20.988  19.915   0.076  1.00  0.86           C  
ATOM    445  O   LEU A  28     -21.512  20.609   0.949  1.00  0.86           O  
ATOM    446  CB  LEU A  28     -21.104  20.844  -2.238  1.00  0.86           C  
ATOM    447  CG  LEU A  28     -20.493  21.715  -3.324  1.00  0.86           C  
ATOM    448  CD1 LEU A  28     -21.436  21.810  -4.498  1.00  0.86           C  
ATOM    449  CD2 LEU A  28     -20.172  23.099  -2.756  1.00  0.86           C  
ATOM    450  H   LEU A  28     -18.989  19.361  -2.423  1.00  0.86           H  
ATOM    451  HA  LEU A  28     -19.756  21.490  -0.698  1.00  0.86           H  
ATOM    452 1HB  LEU A  28     -21.395  19.899  -2.694  1.00  0.86           H  
ATOM    453 2HB  LEU A  28     -21.997  21.342  -1.867  1.00  0.86           H  
ATOM    454  HG  LEU A  28     -19.587  21.249  -3.666  1.00  0.86           H  
ATOM    455 1HD1 LEU A  28     -20.978  22.415  -5.280  1.00  0.86           H  
ATOM    456 2HD1 LEU A  28     -21.636  20.816  -4.881  1.00  0.86           H  
ATOM    457 3HD1 LEU A  28     -22.369  22.270  -4.179  1.00  0.86           H  
ATOM    458 1HD2 LEU A  28     -19.715  23.712  -3.531  1.00  0.86           H  
ATOM    459 2HD2 LEU A  28     -21.088  23.573  -2.408  1.00  0.86           H  
ATOM    460 3HD2 LEU A  28     -19.476  22.994  -1.921  1.00  0.86           H  
ATOM    461  N   ASP A  29     -21.123  18.590   0.044  1.00  0.94           N  
ATOM    462  CA  ASP A  29     -21.859  17.879   1.078  1.00  0.94           C  
ATOM    463  C   ASP A  29     -20.926  17.482   2.227  1.00  0.94           C  
ATOM    464  O   ASP A  29     -20.197  16.479   2.167  1.00  0.94           O  
ATOM    465  CB  ASP A  29     -22.602  16.673   0.511  1.00  0.94           C  
ATOM    466  CG  ASP A  29     -23.464  15.934   1.548  1.00  0.94           C  
ATOM    467  OD1 ASP A  29     -23.255  16.098   2.757  1.00  0.94           O  
ATOM    468  OD2 ASP A  29     -24.334  15.207   1.124  1.00  0.94           O  
ATOM    469  H   ASP A  29     -20.673  18.075  -0.698  1.00  0.94           H  
ATOM    470  HA  ASP A  29     -22.612  18.555   1.484  1.00  0.94           H  
ATOM    471 1HB  ASP A  29     -23.237  16.990  -0.318  1.00  0.94           H  
ATOM    472 2HB  ASP A  29     -21.879  15.965   0.119  1.00  0.94           H  
ATOM    473  N   GLU A  30     -21.001  18.271   3.288  1.00  0.97           N  
ATOM    474  CA  GLU A  30     -20.146  18.158   4.458  1.00  0.97           C  
ATOM    475  C   GLU A  30     -20.315  16.840   5.212  1.00  0.97           C  
ATOM    476  O   GLU A  30     -19.458  16.480   6.021  1.00  0.97           O  
ATOM    477  CB  GLU A  30     -20.413  19.327   5.412  1.00  0.97           C  
ATOM    478  CG  GLU A  30     -19.968  20.688   4.875  1.00  0.97           C  
ATOM    479  CD  GLU A  30     -20.257  21.834   5.825  1.00  0.97           C  
ATOM    480  OE1 GLU A  30     -20.869  21.603   6.842  1.00  0.97           O  
ATOM    481  OE2 GLU A  30     -19.859  22.938   5.531  1.00  0.97           O  
ATOM    482  H   GLU A  30     -21.657  19.041   3.243  1.00  0.97           H  
ATOM    483  HA  GLU A  30     -19.110  18.219   4.120  1.00  0.97           H  
ATOM    484 1HB  GLU A  30     -21.480  19.382   5.626  1.00  0.97           H  
ATOM    485 2HB  GLU A  30     -19.897  19.151   6.356  1.00  0.97           H  
ATOM    486 1HG  GLU A  30     -18.897  20.653   4.677  1.00  0.97           H  
ATOM    487 2HG  GLU A  30     -20.476  20.869   3.925  1.00  0.97           H  
ATOM    488  N   SER A  31     -21.444  16.138   5.014  1.00  0.95           N  
ATOM    489  CA  SER A  31     -21.656  14.893   5.744  1.00  0.95           C  
ATOM    490  C   SER A  31     -20.893  13.740   5.104  1.00  0.95           C  
ATOM    491  O   SER A  31     -20.815  12.651   5.677  1.00  0.95           O  
ATOM    492  CB  SER A  31     -23.139  14.530   5.834  1.00  0.95           C  
ATOM    493  OG  SER A  31     -23.694  14.132   4.591  1.00  0.95           O  
ATOM    494  H   SER A  31     -22.128  16.422   4.299  1.00  0.95           H  
ATOM    495  HA  SER A  31     -21.280  15.024   6.759  1.00  0.95           H  
ATOM    496 1HB  SER A  31     -23.264  13.728   6.559  1.00  0.95           H  
ATOM    497 2HB  SER A  31     -23.687  15.391   6.209  1.00  0.95           H  
ATOM    498  HG  SER A  31     -23.554  14.884   3.966  1.00  0.95           H  
ATOM    499  N   GLN A  32     -20.355  13.966   3.903  1.00  0.89           N  
ATOM    500  CA  GLN A  32     -19.664  12.912   3.191  1.00  0.89           C  
ATOM    501  C   GLN A  32     -18.158  13.118   3.220  1.00  0.89           C  
ATOM    502  O   GLN A  32     -17.400  12.173   3.484  1.00  0.89           O  
ATOM    503  CB  GLN A  32     -20.166  12.868   1.758  1.00  0.89           C  
ATOM    504  CG  GLN A  32     -21.674  12.619   1.675  1.00  0.89           C  
ATOM    505  CD  GLN A  32     -22.098  11.296   2.273  1.00  0.89           C  
ATOM    506  OE1 GLN A  32     -21.636  10.231   1.845  1.00  0.89           O  
ATOM    507  NE2 GLN A  32     -22.974  11.347   3.284  1.00  0.89           N  
ATOM    508  H   GLN A  32     -20.436  14.884   3.466  1.00  0.89           H  
ATOM    509  HA  GLN A  32     -19.886  11.960   3.670  1.00  0.89           H  
ATOM    510 1HB  GLN A  32     -19.960  13.826   1.276  1.00  0.89           H  
ATOM    511 2HB  GLN A  32     -19.645  12.093   1.203  1.00  0.89           H  
ATOM    512 1HG  GLN A  32     -22.183  13.413   2.222  1.00  0.89           H  
ATOM    513 2HG  GLN A  32     -21.984  12.640   0.635  1.00  0.89           H  
ATOM    514 1HE2 GLN A  32     -23.280  10.503   3.724  1.00  0.89           H  
ATOM    515 2HE2 GLN A  32     -23.323  12.249   3.625  1.00  0.89           H  
ATOM    516  N   LEU A  33     -17.715  14.350   2.976  1.00  0.80           N  
ATOM    517  CA  LEU A  33     -16.275  14.601   2.986  1.00  0.80           C  
ATOM    518  C   LEU A  33     -16.001  16.081   3.209  1.00  0.80           C  
ATOM    519  O   LEU A  33     -16.512  16.913   2.470  1.00  0.80           O  
ATOM    520  CB  LEU A  33     -15.665  14.160   1.639  1.00  0.80           C  
ATOM    521  CG  LEU A  33     -14.173  14.254   1.488  1.00  0.80           C  
ATOM    522  CD1 LEU A  33     -13.545  13.269   2.410  1.00  0.80           C  
ATOM    523  CD2 LEU A  33     -13.795  13.953   0.075  1.00  0.80           C  
ATOM    524  H   LEU A  33     -18.380  15.103   2.779  1.00  0.80           H  
ATOM    525  HA  LEU A  33     -15.819  14.041   3.799  1.00  0.80           H  
ATOM    526 1HB  LEU A  33     -15.941  13.123   1.456  1.00  0.80           H  
ATOM    527 2HB  LEU A  33     -16.108  14.772   0.852  1.00  0.80           H  
ATOM    528  HG  LEU A  33     -13.830  15.247   1.767  1.00  0.80           H  
ATOM    529 1HD1 LEU A  33     -12.468  13.329   2.317  1.00  0.80           H  
ATOM    530 2HD1 LEU A  33     -13.844  13.493   3.428  1.00  0.80           H  
ATOM    531 3HD1 LEU A  33     -13.880  12.270   2.146  1.00  0.80           H  
ATOM    532 1HD2 LEU A  33     -12.718  13.998  -0.011  1.00  0.80           H  
ATOM    533 2HD2 LEU A  33     -14.142  12.955  -0.169  1.00  0.80           H  
ATOM    534 3HD2 LEU A  33     -14.252  14.670  -0.600  1.00  0.80           H  
ATOM    535  N   SER A  34     -15.199  16.431   4.209  1.00  0.72           N  
ATOM    536  CA  SER A  34     -14.870  17.850   4.377  1.00  0.72           C  
ATOM    537  C   SER A  34     -13.717  18.211   3.454  1.00  0.72           C  
ATOM    538  O   SER A  34     -13.023  17.326   2.950  1.00  0.72           O  
ATOM    539  CB  SER A  34     -14.506  18.191   5.815  1.00  0.72           C  
ATOM    540  OG  SER A  34     -13.272  17.621   6.211  1.00  0.72           O  
ATOM    541  H   SER A  34     -14.823  15.715   4.835  1.00  0.72           H  
ATOM    542  HA  SER A  34     -15.740  18.449   4.093  1.00  0.72           H  
ATOM    543 1HB  SER A  34     -14.467  19.271   5.941  1.00  0.72           H  
ATOM    544 2HB  SER A  34     -15.294  17.818   6.468  1.00  0.72           H  
ATOM    545  HG  SER A  34     -13.313  17.572   7.178  1.00  0.72           H  
ATOM    546  N   THR A  35     -13.455  19.505   3.281  1.00  0.65           N  
ATOM    547  CA  THR A  35     -12.311  19.919   2.473  1.00  0.65           C  
ATOM    548  C   THR A  35     -10.986  19.591   3.165  1.00  0.65           C  
ATOM    549  O   THR A  35      -9.949  19.408   2.515  1.00  0.65           O  
ATOM    550  CB  THR A  35     -12.408  21.413   2.130  1.00  0.65           C  
ATOM    551  OG1 THR A  35     -12.490  22.191   3.332  1.00  0.65           O  
ATOM    552  CG2 THR A  35     -13.620  21.648   1.262  1.00  0.65           C  
ATOM    553  H   THR A  35     -14.057  20.201   3.698  1.00  0.65           H  
ATOM    554  HA  THR A  35     -12.341  19.367   1.533  1.00  0.65           H  
ATOM    555  HB  THR A  35     -11.517  21.715   1.579  1.00  0.65           H  
ATOM    556  HG1 THR A  35     -12.574  23.125   3.104  1.00  0.65           H  
ATOM    557 1HG2 THR A  35     -13.671  22.694   1.013  1.00  0.65           H  
ATOM    558 2HG2 THR A  35     -13.528  21.058   0.353  1.00  0.65           H  
ATOM    559 3HG2 THR A  35     -14.523  21.353   1.796  1.00  0.65           H  
ATOM    560  N   ARG A  36     -11.014  19.485   4.495  1.00  0.61           N  
ATOM    561  CA  ARG A  36      -9.806  19.118   5.218  1.00  0.61           C  
ATOM    562  C   ARG A  36      -9.521  17.646   4.961  1.00  0.61           C  
ATOM    563  O   ARG A  36      -8.374  17.253   4.718  1.00  0.61           O  
ATOM    564  CB  ARG A  36      -9.959  19.365   6.708  1.00  0.61           C  
ATOM    565  CG  ARG A  36     -10.014  20.836   7.110  1.00  0.61           C  
ATOM    566  CD  ARG A  36     -10.216  21.007   8.579  1.00  0.61           C  
ATOM    567  NE  ARG A  36     -10.266  22.413   8.964  1.00  0.61           N  
ATOM    568  CZ  ARG A  36     -10.547  22.863  10.205  1.00  0.61           C  
ATOM    569  NH1 ARG A  36     -10.804  22.011  11.175  1.00  0.61           N  
ATOM    570  NH2 ARG A  36     -10.566  24.162  10.448  1.00  0.61           N  
ATOM    571  H   ARG A  36     -11.878  19.656   4.989  1.00  0.61           H  
ATOM    572  HA  ARG A  36      -8.973  19.713   4.846  1.00  0.61           H  
ATOM    573 1HB  ARG A  36     -10.874  18.892   7.059  1.00  0.61           H  
ATOM    574 2HB  ARG A  36      -9.128  18.903   7.240  1.00  0.61           H  
ATOM    575 1HG  ARG A  36      -9.080  21.324   6.831  1.00  0.61           H  
ATOM    576 2HG  ARG A  36     -10.844  21.319   6.590  1.00  0.61           H  
ATOM    577 1HD  ARG A  36     -11.154  20.539   8.874  1.00  0.61           H  
ATOM    578 2HD  ARG A  36      -9.392  20.537   9.115  1.00  0.61           H  
ATOM    579  HE  ARG A  36     -10.075  23.103   8.248  1.00  0.61           H  
ATOM    580 1HH1 ARG A  36     -10.791  21.019  10.991  1.00  0.61           H  
ATOM    581 2HH1 ARG A  36     -11.014  22.351  12.102  1.00  0.61           H  
ATOM    582 1HH2 ARG A  36     -10.369  24.818   9.704  1.00  0.61           H  
ATOM    583 2HH2 ARG A  36     -10.776  24.499  11.376  1.00  0.61           H  
ATOM    584  N   GLN A  37     -10.579  16.829   4.953  1.00  0.59           N  
ATOM    585  CA  GLN A  37     -10.396  15.410   4.686  1.00  0.59           C  
ATOM    586  C   GLN A  37      -9.921  15.200   3.259  1.00  0.59           C  
ATOM    587  O   GLN A  37      -9.007  14.413   3.019  1.00  0.59           O  
ATOM    588  CB  GLN A  37     -11.683  14.648   4.950  1.00  0.59           C  
ATOM    589  CG  GLN A  37     -12.054  14.562   6.414  1.00  0.59           C  
ATOM    590  CD  GLN A  37     -13.429  13.954   6.663  1.00  0.59           C  
ATOM    591  OE1 GLN A  37     -14.442  14.288   6.012  1.00  0.59           O  
ATOM    592  NE2 GLN A  37     -13.481  13.038   7.635  1.00  0.59           N  
ATOM    593  H   GLN A  37     -11.513  17.186   5.164  1.00  0.59           H  
ATOM    594  HA  GLN A  37      -9.627  15.029   5.357  1.00  0.59           H  
ATOM    595 1HB  GLN A  37     -12.495  15.147   4.426  1.00  0.59           H  
ATOM    596 2HB  GLN A  37     -11.591  13.639   4.563  1.00  0.59           H  
ATOM    597 1HG  GLN A  37     -11.318  13.933   6.910  1.00  0.59           H  
ATOM    598 2HG  GLN A  37     -12.030  15.555   6.844  1.00  0.59           H  
ATOM    599 1HE2 GLN A  37     -14.346  12.600   7.872  1.00  0.59           H  
ATOM    600 2HE2 GLN A  37     -12.649  12.797   8.142  1.00  0.59           H  
ATOM    601  N   LEU A  38     -10.483  15.959   2.315  1.00  0.58           N  
ATOM    602  CA  LEU A  38     -10.073  15.831   0.928  1.00  0.58           C  
ATOM    603  C   LEU A  38      -8.601  16.177   0.799  1.00  0.58           C  
ATOM    604  O   LEU A  38      -7.861  15.477   0.113  1.00  0.58           O  
ATOM    605  CB  LEU A  38     -10.914  16.707   0.008  1.00  0.58           C  
ATOM    606  CG  LEU A  38     -10.563  16.615  -1.498  1.00  0.58           C  
ATOM    607  CD1 LEU A  38     -10.747  15.176  -1.988  1.00  0.58           C  
ATOM    608  CD2 LEU A  38     -11.462  17.550  -2.297  1.00  0.58           C  
ATOM    609  H   LEU A  38     -11.243  16.594   2.562  1.00  0.58           H  
ATOM    610  HA  LEU A  38     -10.209  14.800   0.621  1.00  0.58           H  
ATOM    611 1HB  LEU A  38     -11.940  16.418   0.132  1.00  0.58           H  
ATOM    612 2HB  LEU A  38     -10.809  17.747   0.317  1.00  0.58           H  
ATOM    613  HG  LEU A  38      -9.517  16.903  -1.641  1.00  0.58           H  
ATOM    614 1HD1 LEU A  38     -10.489  15.143  -3.036  1.00  0.58           H  
ATOM    615 2HD1 LEU A  38     -10.098  14.502  -1.426  1.00  0.58           H  
ATOM    616 3HD1 LEU A  38     -11.777  14.877  -1.867  1.00  0.58           H  
ATOM    617 1HD2 LEU A  38     -11.199  17.490  -3.353  1.00  0.58           H  
ATOM    618 2HD2 LEU A  38     -12.495  17.261  -2.170  1.00  0.58           H  
ATOM    619 3HD2 LEU A  38     -11.328  18.558  -1.947  1.00  0.58           H  
ATOM    620  N   THR A  39      -8.165  17.250   1.468  1.00  0.58           N  
ATOM    621  CA  THR A  39      -6.771  17.664   1.417  1.00  0.58           C  
ATOM    622  C   THR A  39      -5.854  16.550   1.910  1.00  0.58           C  
ATOM    623  O   THR A  39      -4.827  16.254   1.285  1.00  0.58           O  
ATOM    624  CB  THR A  39      -6.538  18.923   2.279  1.00  0.58           C  
ATOM    625  OG1 THR A  39      -7.330  20.015   1.768  1.00  0.58           O  
ATOM    626  CG2 THR A  39      -5.062  19.296   2.272  1.00  0.58           C  
ATOM    627  H   THR A  39      -8.821  17.814   2.009  1.00  0.58           H  
ATOM    628  HA  THR A  39      -6.516  17.888   0.381  1.00  0.58           H  
ATOM    629  HB  THR A  39      -6.844  18.720   3.303  1.00  0.58           H  
ATOM    630  HG1 THR A  39      -8.289  19.824   1.965  1.00  0.58           H  
ATOM    631 1HG2 THR A  39      -4.908  20.178   2.890  1.00  0.58           H  
ATOM    632 2HG2 THR A  39      -4.478  18.465   2.673  1.00  0.58           H  
ATOM    633 3HG2 THR A  39      -4.740  19.502   1.254  1.00  0.58           H  
ATOM    634  N   ARG A  40      -6.228  15.920   3.023  1.00  0.59           N  
ATOM    635  CA  ARG A  40      -5.446  14.830   3.592  1.00  0.59           C  
ATOM    636  C   ARG A  40      -5.395  13.621   2.641  1.00  0.59           C  
ATOM    637  O   ARG A  40      -4.374  12.922   2.529  1.00  0.59           O  
ATOM    638  CB  ARG A  40      -6.038  14.451   4.934  1.00  0.59           C  
ATOM    639  CG  ARG A  40      -5.817  15.495   6.019  1.00  0.59           C  
ATOM    640  CD  ARG A  40      -6.521  15.153   7.275  1.00  0.59           C  
ATOM    641  NE  ARG A  40      -6.293  16.153   8.306  1.00  0.59           N  
ATOM    642  CZ  ARG A  40      -6.945  16.205   9.482  1.00  0.59           C  
ATOM    643  NH1 ARG A  40      -7.867  15.312   9.764  1.00  0.59           N  
ATOM    644  NH2 ARG A  40      -6.656  17.155  10.355  1.00  0.59           N  
ATOM    645  H   ARG A  40      -7.079  16.226   3.504  1.00  0.59           H  
ATOM    646  HA  ARG A  40      -4.430  15.188   3.758  1.00  0.59           H  
ATOM    647 1HB  ARG A  40      -7.109  14.291   4.830  1.00  0.59           H  
ATOM    648 2HB  ARG A  40      -5.594  13.519   5.274  1.00  0.59           H  
ATOM    649 1HG  ARG A  40      -4.752  15.565   6.235  1.00  0.59           H  
ATOM    650 2HG  ARG A  40      -6.176  16.461   5.671  1.00  0.59           H  
ATOM    651 1HD  ARG A  40      -7.593  15.101   7.081  1.00  0.59           H  
ATOM    652 2HD  ARG A  40      -6.167  14.191   7.642  1.00  0.59           H  
ATOM    653  HE  ARG A  40      -5.587  16.856   8.126  1.00  0.59           H  
ATOM    654 1HH1 ARG A  40      -8.086  14.587   9.096  1.00  0.59           H  
ATOM    655 2HH1 ARG A  40      -8.355  15.350  10.648  1.00  0.59           H  
ATOM    656 1HH2 ARG A  40      -5.946  17.840  10.139  1.00  0.59           H  
ATOM    657 2HH2 ARG A  40      -7.143  17.193  11.239  1.00  0.59           H  
ATOM    658  N   ILE A  41      -6.482  13.387   1.907  1.00  0.61           N  
ATOM    659  CA  ILE A  41      -6.491  12.313   0.923  1.00  0.61           C  
ATOM    660  C   ILE A  41      -5.559  12.671  -0.246  1.00  0.61           C  
ATOM    661  O   ILE A  41      -4.675  11.895  -0.612  1.00  0.61           O  
ATOM    662  CB  ILE A  41      -7.918  12.064   0.401  1.00  0.61           C  
ATOM    663  CG1 ILE A  41      -8.805  11.527   1.528  1.00  0.61           C  
ATOM    664  CG2 ILE A  41      -7.893  11.102  -0.776  1.00  0.61           C  
ATOM    665  CD1 ILE A  41     -10.266  11.551   1.183  1.00  0.61           C  
ATOM    666  H   ILE A  41      -7.324  13.946   2.052  1.00  0.61           H  
ATOM    667  HA  ILE A  41      -6.127  11.401   1.392  1.00  0.61           H  
ATOM    668  HB  ILE A  41      -8.345  13.006   0.076  1.00  0.61           H  
ATOM    669 1HG1 ILE A  41      -8.514  10.509   1.757  1.00  0.61           H  
ATOM    670 2HG1 ILE A  41      -8.643  12.123   2.413  1.00  0.61           H  
ATOM    671 1HG2 ILE A  41      -8.906  10.952  -1.139  1.00  0.61           H  
ATOM    672 2HG2 ILE A  41      -7.279  11.523  -1.567  1.00  0.61           H  
ATOM    673 3HG2 ILE A  41      -7.473  10.150  -0.458  1.00  0.61           H  
ATOM    674 1HD1 ILE A  41     -10.843  11.168   2.022  1.00  0.61           H  
ATOM    675 2HD1 ILE A  41     -10.570  12.567   0.973  1.00  0.61           H  
ATOM    676 3HD1 ILE A  41     -10.427  10.936   0.311  1.00  0.61           H  
ATOM    677  N   GLU A  42      -5.703  13.892  -0.782  1.00  0.63           N  
ATOM    678  CA  GLU A  42      -4.890  14.365  -1.910  1.00  0.63           C  
ATOM    679  C   GLU A  42      -3.405  14.425  -1.590  1.00  0.63           C  
ATOM    680  O   GLU A  42      -2.562  14.178  -2.454  1.00  0.63           O  
ATOM    681  CB  GLU A  42      -5.339  15.742  -2.407  1.00  0.63           C  
ATOM    682  CG  GLU A  42      -6.688  15.742  -3.160  1.00  0.63           C  
ATOM    683  CD  GLU A  42      -7.066  17.106  -3.783  1.00  0.63           C  
ATOM    684  OE1 GLU A  42      -6.360  18.081  -3.597  1.00  0.63           O  
ATOM    685  OE2 GLU A  42      -8.052  17.157  -4.478  1.00  0.63           O  
ATOM    686  H   GLU A  42      -6.427  14.502  -0.412  1.00  0.63           H  
ATOM    687  HA  GLU A  42      -5.032  13.676  -2.733  1.00  0.63           H  
ATOM    688 1HB  GLU A  42      -5.435  16.416  -1.554  1.00  0.63           H  
ATOM    689 2HB  GLU A  42      -4.580  16.154  -3.070  1.00  0.63           H  
ATOM    690 1HG  GLU A  42      -6.625  15.001  -3.958  1.00  0.63           H  
ATOM    691 2HG  GLU A  42      -7.474  15.425  -2.478  1.00  0.63           H  
ATOM    692  N   SER A  43      -3.085  14.723  -0.337  1.00  0.66           N  
ATOM    693  CA  SER A  43      -1.715  14.848   0.121  1.00  0.66           C  
ATOM    694  C   SER A  43      -1.084  13.493   0.436  1.00  0.66           C  
ATOM    695  O   SER A  43       0.103  13.422   0.759  1.00  0.66           O  
ATOM    696  CB  SER A  43      -1.690  15.692   1.372  1.00  0.66           C  
ATOM    697  OG  SER A  43      -2.184  16.976   1.116  1.00  0.66           O  
ATOM    698  H   SER A  43      -3.831  14.946   0.319  1.00  0.66           H  
ATOM    699  HA  SER A  43      -1.132  15.333  -0.662  1.00  0.66           H  
ATOM    700 1HB  SER A  43      -2.304  15.215   2.138  1.00  0.66           H  
ATOM    701 2HB  SER A  43      -0.674  15.755   1.752  1.00  0.66           H  
ATOM    702  HG  SER A  43      -3.147  16.843   0.947  1.00  0.66           H  
ATOM    703  N   GLY A  44      -1.882  12.420   0.396  1.00  0.69           N  
ATOM    704  CA  GLY A  44      -1.401  11.087   0.715  1.00  0.69           C  
ATOM    705  C   GLY A  44      -1.235  10.847   2.219  1.00  0.69           C  
ATOM    706  O   GLY A  44      -0.453   9.987   2.625  1.00  0.69           O  
ATOM    707  H   GLY A  44      -2.854  12.506   0.106  1.00  0.69           H  
ATOM    708 1HA  GLY A  44      -2.107  10.373   0.304  1.00  0.69           H  
ATOM    709 2HA  GLY A  44      -0.452  10.917   0.211  1.00  0.69           H  
ATOM    710  N   GLN A  45      -1.931  11.637   3.049  1.00  0.73           N  
ATOM    711  CA  GLN A  45      -1.813  11.532   4.502  1.00  0.73           C  
ATOM    712  C   GLN A  45      -2.839  10.582   5.119  1.00  0.73           C  
ATOM    713  O   GLN A  45      -2.574   9.960   6.150  1.00  0.73           O  
ATOM    714  CB  GLN A  45      -1.957  12.916   5.133  1.00  0.73           C  
ATOM    715  CG  GLN A  45      -0.865  13.889   4.750  1.00  0.73           C  
ATOM    716  CD  GLN A  45      -1.090  15.270   5.344  1.00  0.73           C  
ATOM    717  OE1 GLN A  45      -2.103  15.514   6.006  1.00  0.73           O  
ATOM    718  NE2 GLN A  45      -0.151  16.180   5.111  1.00  0.73           N  
ATOM    719  H   GLN A  45      -2.589  12.312   2.669  1.00  0.73           H  
ATOM    720  HA  GLN A  45      -0.821  11.148   4.736  1.00  0.73           H  
ATOM    721 1HB  GLN A  45      -2.909  13.347   4.832  1.00  0.73           H  
ATOM    722 2HB  GLN A  45      -1.968  12.822   6.218  1.00  0.73           H  
ATOM    723 1HG  GLN A  45       0.086  13.509   5.117  1.00  0.73           H  
ATOM    724 2HG  GLN A  45      -0.834  13.972   3.667  1.00  0.73           H  
ATOM    725 1HE2 GLN A  45      -0.248  17.107   5.477  1.00  0.73           H  
ATOM    726 2HE2 GLN A  45       0.655  15.940   4.568  1.00  0.73           H  
ATOM    727  N   SER A  46      -4.005  10.457   4.486  1.00  0.76           N  
ATOM    728  CA  SER A  46      -5.059   9.599   5.035  1.00  0.76           C  
ATOM    729  C   SER A  46      -5.851   8.870   3.967  1.00  0.76           C  
ATOM    730  O   SER A  46      -6.247   9.452   2.959  1.00  0.76           O  
ATOM    731  CB  SER A  46      -6.029  10.405   5.865  1.00  0.76           C  
ATOM    732  OG  SER A  46      -7.050   9.589   6.375  1.00  0.76           O  
ATOM    733  H   SER A  46      -4.165  11.013   3.649  1.00  0.76           H  
ATOM    734  HA  SER A  46      -4.590   8.848   5.673  1.00  0.76           H  
ATOM    735 1HB  SER A  46      -5.500  10.895   6.682  1.00  0.76           H  
ATOM    736 2HB  SER A  46      -6.466  11.184   5.239  1.00  0.76           H  
ATOM    737  HG  SER A  46      -7.371   9.058   5.630  1.00  0.76           H  
ATOM    738  N   THR A  47      -6.063   7.582   4.208  1.00  0.78           N  
ATOM    739  CA  THR A  47      -6.802   6.729   3.297  1.00  0.78           C  
ATOM    740  C   THR A  47      -8.309   6.857   3.539  1.00  0.78           C  
ATOM    741  O   THR A  47      -8.736   6.771   4.688  1.00  0.78           O  
ATOM    742  CB  THR A  47      -6.388   5.256   3.493  1.00  0.78           C  
ATOM    743  OG1 THR A  47      -4.989   5.104   3.266  1.00  0.78           O  
ATOM    744  CG2 THR A  47      -7.115   4.367   2.524  1.00  0.78           C  
ATOM    745  H   THR A  47      -5.693   7.184   5.060  1.00  0.78           H  
ATOM    746  HA  THR A  47      -6.555   7.032   2.301  1.00  0.78           H  
ATOM    747  HB  THR A  47      -6.622   4.947   4.510  1.00  0.78           H  
ATOM    748  HG1 THR A  47      -4.750   4.173   3.351  1.00  0.78           H  
ATOM    749 1HG2 THR A  47      -6.809   3.336   2.681  1.00  0.78           H  
ATOM    750 2HG2 THR A  47      -8.180   4.451   2.685  1.00  0.78           H  
ATOM    751 3HG2 THR A  47      -6.876   4.661   1.506  1.00  0.78           H  
ATOM    752  N   PRO A  48      -9.128   7.132   2.512  1.00  0.79           N  
ATOM    753  CA  PRO A  48     -10.571   7.206   2.587  1.00  0.79           C  
ATOM    754  C   PRO A  48     -11.182   5.829   2.748  1.00  0.79           C  
ATOM    755  O   PRO A  48     -10.591   4.827   2.341  1.00  0.79           O  
ATOM    756  CB  PRO A  48     -10.941   7.846   1.259  1.00  0.79           C  
ATOM    757  CG  PRO A  48      -9.853   7.496   0.341  1.00  0.79           C  
ATOM    758  CD  PRO A  48      -8.598   7.411   1.168  1.00  0.79           C  
ATOM    759  HA  PRO A  48     -10.858   7.856   3.427  1.00  0.79           H  
ATOM    760 1HB  PRO A  48     -11.900   7.428   0.913  1.00  0.79           H  
ATOM    761 2HB  PRO A  48     -11.093   8.906   1.387  1.00  0.79           H  
ATOM    762 1HG  PRO A  48     -10.082   6.592  -0.244  1.00  0.79           H  
ATOM    763 2HG  PRO A  48      -9.795   8.317  -0.327  1.00  0.79           H  
ATOM    764 1HD  PRO A  48      -8.016   6.574   0.775  1.00  0.79           H  
ATOM    765 2HD  PRO A  48      -8.042   8.356   1.149  1.00  0.79           H  
ATOM    766  N   THR A  49     -12.388   5.781   3.280  1.00  0.79           N  
ATOM    767  CA  THR A  49     -13.100   4.523   3.379  1.00  0.79           C  
ATOM    768  C   THR A  49     -13.623   4.200   2.006  1.00  0.79           C  
ATOM    769  O   THR A  49     -13.642   5.085   1.153  1.00  0.79           O  
ATOM    770  CB  THR A  49     -14.291   4.642   4.340  1.00  0.79           C  
ATOM    771  OG1 THR A  49     -15.270   5.575   3.800  1.00  0.79           O  
ATOM    772  CG2 THR A  49     -13.808   5.174   5.672  1.00  0.79           C  
ATOM    773  H   THR A  49     -12.818   6.626   3.621  1.00  0.79           H  
ATOM    774  HA  THR A  49     -12.420   3.735   3.704  1.00  0.79           H  
ATOM    775  HB  THR A  49     -14.756   3.668   4.480  1.00  0.79           H  
ATOM    776  HG1 THR A  49     -15.911   5.785   4.496  1.00  0.79           H  
ATOM    777 1HG2 THR A  49     -14.652   5.267   6.357  1.00  0.79           H  
ATOM    778 2HG2 THR A  49     -13.073   4.488   6.092  1.00  0.79           H  
ATOM    779 3HG2 THR A  49     -13.349   6.152   5.526  1.00  0.79           H  
ATOM    780  N   LEU A  50     -14.100   2.978   1.789  1.00  0.78           N  
ATOM    781  CA  LEU A  50     -14.659   2.661   0.483  1.00  0.78           C  
ATOM    782  C   LEU A  50     -15.778   3.618   0.120  1.00  0.78           C  
ATOM    783  O   LEU A  50     -15.831   4.122  -0.999  1.00  0.78           O  
ATOM    784  CB  LEU A  50     -15.185   1.231   0.422  1.00  0.78           C  
ATOM    785  CG  LEU A  50     -15.826   0.871  -0.924  1.00  0.78           C  
ATOM    786  CD1 LEU A  50     -14.790   1.010  -2.022  1.00  0.78           C  
ATOM    787  CD2 LEU A  50     -16.368  -0.542  -0.867  1.00  0.78           C  
ATOM    788  H   LEU A  50     -14.063   2.278   2.516  1.00  0.78           H  
ATOM    789  HA  LEU A  50     -13.869   2.765  -0.259  1.00  0.78           H  
ATOM    790 1HB  LEU A  50     -14.363   0.541   0.603  1.00  0.78           H  
ATOM    791 2HB  LEU A  50     -15.938   1.095   1.199  1.00  0.78           H  
ATOM    792  HG  LEU A  50     -16.644   1.564  -1.136  1.00  0.78           H  
ATOM    793 1HD1 LEU A  50     -15.250   0.764  -2.976  1.00  0.78           H  
ATOM    794 2HD1 LEU A  50     -14.422   2.036  -2.049  1.00  0.78           H  
ATOM    795 3HD1 LEU A  50     -13.960   0.332  -1.832  1.00  0.78           H  
ATOM    796 1HD2 LEU A  50     -16.827  -0.795  -1.824  1.00  0.78           H  
ATOM    797 2HD2 LEU A  50     -15.555  -1.238  -0.660  1.00  0.78           H  
ATOM    798 3HD2 LEU A  50     -17.116  -0.611  -0.076  1.00  0.78           H  
ATOM    799  N   ASN A  51     -16.678   3.883   1.061  1.00  0.77           N  
ATOM    800  CA  ASN A  51     -17.790   4.765   0.758  1.00  0.77           C  
ATOM    801  C   ASN A  51     -17.293   6.149   0.344  1.00  0.77           C  
ATOM    802  O   ASN A  51     -17.850   6.758  -0.576  1.00  0.77           O  
ATOM    803  CB  ASN A  51     -18.717   4.862   1.951  1.00  0.77           C  
ATOM    804  CG  ASN A  51     -19.519   3.609   2.159  1.00  0.77           C  
ATOM    805  OD1 ASN A  51     -19.684   2.789   1.247  1.00  0.77           O  
ATOM    806  ND2 ASN A  51     -20.025   3.440   3.354  1.00  0.77           N  
ATOM    807  H   ASN A  51     -16.589   3.467   1.975  1.00  0.77           H  
ATOM    808  HA  ASN A  51     -18.340   4.350  -0.088  1.00  0.77           H  
ATOM    809 1HB  ASN A  51     -18.128   5.060   2.849  1.00  0.77           H  
ATOM    810 2HB  ASN A  51     -19.398   5.702   1.815  1.00  0.77           H  
ATOM    811 1HD2 ASN A  51     -20.568   2.625   3.557  1.00  0.77           H  
ATOM    812 2HD2 ASN A  51     -19.868   4.126   4.064  1.00  0.77           H  
ATOM    813  N   LYS A  52     -16.221   6.639   0.984  1.00  0.74           N  
ATOM    814  CA  LYS A  52     -15.705   7.948   0.601  1.00  0.74           C  
ATOM    815  C   LYS A  52     -15.013   7.862  -0.757  1.00  0.74           C  
ATOM    816  O   LYS A  52     -15.120   8.774  -1.576  1.00  0.74           O  
ATOM    817  CB  LYS A  52     -14.763   8.498   1.667  1.00  0.74           C  
ATOM    818  CG  LYS A  52     -15.466   8.885   2.960  1.00  0.74           C  
ATOM    819  CD  LYS A  52     -14.505   9.410   4.014  1.00  0.74           C  
ATOM    820  CE  LYS A  52     -15.246   9.654   5.329  1.00  0.74           C  
ATOM    821  NZ  LYS A  52     -16.314  10.670   5.175  1.00  0.74           N  
ATOM    822  H   LYS A  52     -15.781   6.122   1.754  1.00  0.74           H  
ATOM    823  HA  LYS A  52     -16.543   8.636   0.509  1.00  0.74           H  
ATOM    824 1HB  LYS A  52     -14.026   7.739   1.908  1.00  0.74           H  
ATOM    825 2HB  LYS A  52     -14.234   9.371   1.281  1.00  0.74           H  
ATOM    826 1HG  LYS A  52     -16.199   9.671   2.745  1.00  0.74           H  
ATOM    827 2HG  LYS A  52     -15.996   8.025   3.354  1.00  0.74           H  
ATOM    828 1HD  LYS A  52     -13.707   8.687   4.178  1.00  0.74           H  
ATOM    829 2HD  LYS A  52     -14.065  10.346   3.678  1.00  0.74           H  
ATOM    830 1HE  LYS A  52     -15.692   8.719   5.664  1.00  0.74           H  
ATOM    831 2HE  LYS A  52     -14.539  10.001   6.082  1.00  0.74           H  
ATOM    832 1HZ  LYS A  52     -16.793  10.820   6.044  1.00  0.74           H  
ATOM    833 2HZ  LYS A  52     -15.906  11.542   4.865  1.00  0.74           H  
ATOM    834 3HZ  LYS A  52     -16.990  10.374   4.473  1.00  0.74           H  
ATOM    835  N   ALA A  53     -14.310   6.757  -1.024  1.00  0.72           N  
ATOM    836  CA  ALA A  53     -13.624   6.601  -2.302  1.00  0.72           C  
ATOM    837  C   ALA A  53     -14.624   6.636  -3.454  1.00  0.72           C  
ATOM    838  O   ALA A  53     -14.361   7.227  -4.509  1.00  0.72           O  
ATOM    839  CB  ALA A  53     -12.859   5.295  -2.326  1.00  0.72           C  
ATOM    840  H   ALA A  53     -14.235   6.023  -0.320  1.00  0.72           H  
ATOM    841  HA  ALA A  53     -12.933   7.433  -2.416  1.00  0.72           H  
ATOM    842 1HB  ALA A  53     -12.339   5.217  -3.248  1.00  0.72           H  
ATOM    843 2HB  ALA A  53     -12.143   5.283  -1.501  1.00  0.72           H  
ATOM    844 3HB  ALA A  53     -13.551   4.465  -2.218  1.00  0.72           H  
ATOM    845  N   VAL A  54     -15.787   6.015  -3.228  1.00  0.70           N  
ATOM    846  CA  VAL A  54     -16.863   5.974  -4.203  1.00  0.70           C  
ATOM    847  C   VAL A  54     -17.489   7.354  -4.363  1.00  0.70           C  
ATOM    848  O   VAL A  54     -17.718   7.800  -5.490  1.00  0.70           O  
ATOM    849  CB  VAL A  54     -17.920   4.931  -3.804  1.00  0.70           C  
ATOM    850  CG1 VAL A  54     -19.117   5.029  -4.732  1.00  0.70           C  
ATOM    851  CG2 VAL A  54     -17.291   3.528  -3.895  1.00  0.70           C  
ATOM    852  H   VAL A  54     -15.910   5.526  -2.340  1.00  0.70           H  
ATOM    853  HA  VAL A  54     -16.442   5.671  -5.161  1.00  0.70           H  
ATOM    854  HB  VAL A  54     -18.253   5.126  -2.781  1.00  0.70           H  
ATOM    855 1HG1 VAL A  54     -19.861   4.290  -4.442  1.00  0.70           H  
ATOM    856 2HG1 VAL A  54     -19.550   6.028  -4.660  1.00  0.70           H  
ATOM    857 3HG1 VAL A  54     -18.799   4.844  -5.758  1.00  0.70           H  
ATOM    858 1HG2 VAL A  54     -18.025   2.779  -3.606  1.00  0.70           H  
ATOM    859 2HG2 VAL A  54     -16.967   3.346  -4.918  1.00  0.70           H  
ATOM    860 3HG2 VAL A  54     -16.436   3.465  -3.236  1.00  0.70           H  
ATOM    861  N   TYR A  55     -17.743   8.045  -3.243  1.00  0.68           N  
ATOM    862  CA  TYR A  55     -18.283   9.400  -3.281  1.00  0.68           C  
ATOM    863  C   TYR A  55     -17.399  10.286  -4.136  1.00  0.68           C  
ATOM    864  O   TYR A  55     -17.884  10.977  -5.036  1.00  0.68           O  
ATOM    865  CB  TYR A  55     -18.401   9.982  -1.868  1.00  0.68           C  
ATOM    866  CG  TYR A  55     -18.822  11.443  -1.804  1.00  0.68           C  
ATOM    867  CD1 TYR A  55     -20.151  11.784  -1.967  1.00  0.68           C  
ATOM    868  CD2 TYR A  55     -17.866  12.443  -1.557  1.00  0.68           C  
ATOM    869  CE1 TYR A  55     -20.539  13.103  -1.898  1.00  0.68           C  
ATOM    870  CE2 TYR A  55     -18.260  13.770  -1.484  1.00  0.68           C  
ATOM    871  CZ  TYR A  55     -19.597  14.095  -1.657  1.00  0.68           C  
ATOM    872  OH  TYR A  55     -20.016  15.394  -1.579  1.00  0.68           O  
ATOM    873  H   TYR A  55     -17.566   7.615  -2.334  1.00  0.68           H  
ATOM    874  HA  TYR A  55     -19.272   9.370  -3.736  1.00  0.68           H  
ATOM    875 1HB  TYR A  55     -19.116   9.393  -1.291  1.00  0.68           H  
ATOM    876 2HB  TYR A  55     -17.443   9.894  -1.369  1.00  0.68           H  
ATOM    877  HD1 TYR A  55     -20.892  11.007  -2.151  1.00  0.68           H  
ATOM    878  HD2 TYR A  55     -16.817  12.176  -1.421  1.00  0.68           H  
ATOM    879  HE1 TYR A  55     -21.588  13.366  -2.026  1.00  0.68           H  
ATOM    880  HE2 TYR A  55     -17.524  14.554  -1.292  1.00  0.68           H  
ATOM    881  HH  TYR A  55     -20.947  15.432  -1.820  1.00  0.68           H  
ATOM    882  N   ILE A  56     -16.093  10.249  -3.871  1.00  0.67           N  
ATOM    883  CA  ILE A  56     -15.153  11.070  -4.607  1.00  0.67           C  
ATOM    884  C   ILE A  56     -15.177  10.713  -6.086  1.00  0.67           C  
ATOM    885  O   ILE A  56     -15.268  11.608  -6.930  1.00  0.67           O  
ATOM    886  CB  ILE A  56     -13.728  10.895  -4.060  1.00  0.67           C  
ATOM    887  CG1 ILE A  56     -13.621  11.481  -2.652  1.00  0.67           C  
ATOM    888  CG2 ILE A  56     -12.757  11.573  -4.981  1.00  0.67           C  
ATOM    889  CD1 ILE A  56     -12.352  11.079  -1.926  1.00  0.67           C  
ATOM    890  H   ILE A  56     -15.752   9.649  -3.119  1.00  0.67           H  
ATOM    891  HA  ILE A  56     -15.444  12.113  -4.497  1.00  0.67           H  
ATOM    892  HB  ILE A  56     -13.491   9.830  -3.994  1.00  0.67           H  
ATOM    893 1HG1 ILE A  56     -13.654  12.568  -2.717  1.00  0.67           H  
ATOM    894 2HG1 ILE A  56     -14.475  11.144  -2.067  1.00  0.67           H  
ATOM    895 1HG2 ILE A  56     -11.770  11.438  -4.598  1.00  0.67           H  
ATOM    896 2HG2 ILE A  56     -12.833  11.124  -5.960  1.00  0.67           H  
ATOM    897 3HG2 ILE A  56     -12.983  12.638  -5.045  1.00  0.67           H  
ATOM    898 1HD1 ILE A  56     -12.351  11.523  -0.941  1.00  0.67           H  
ATOM    899 2HD1 ILE A  56     -12.315   9.990  -1.834  1.00  0.67           H  
ATOM    900 3HD1 ILE A  56     -11.495  11.424  -2.476  1.00  0.67           H  
ATOM    901  N   ALA A  57     -15.151   9.414  -6.414  1.00  0.66           N  
ATOM    902  CA  ALA A  57     -15.190   9.016  -7.816  1.00  0.66           C  
ATOM    903  C   ALA A  57     -16.444   9.564  -8.485  1.00  0.66           C  
ATOM    904  O   ALA A  57     -16.403  10.079  -9.609  1.00  0.66           O  
ATOM    905  CB  ALA A  57     -15.184   7.500  -7.921  1.00  0.66           C  
ATOM    906  H   ALA A  57     -15.072   8.696  -5.691  1.00  0.66           H  
ATOM    907  HA  ALA A  57     -14.319   9.430  -8.317  1.00  0.66           H  
ATOM    908 1HB  ALA A  57     -15.201   7.206  -8.952  1.00  0.66           H  
ATOM    909 2HB  ALA A  57     -14.311   7.095  -7.458  1.00  0.66           H  
ATOM    910 3HB  ALA A  57     -16.063   7.103  -7.420  1.00  0.66           H  
ATOM    911  N   GLY A  58     -17.559   9.517  -7.758  1.00  0.66           N  
ATOM    912  CA  GLY A  58     -18.828  10.014  -8.249  1.00  0.66           C  
ATOM    913  C   GLY A  58     -18.745  11.495  -8.582  1.00  0.66           C  
ATOM    914  O   GLY A  58     -19.036  11.909  -9.706  1.00  0.66           O  
ATOM    915  H   GLY A  58     -17.535   9.081  -6.838  1.00  0.66           H  
ATOM    916 1HA  GLY A  58     -19.122   9.448  -9.132  1.00  0.66           H  
ATOM    917 2HA  GLY A  58     -19.589   9.851  -7.487  1.00  0.66           H  
ATOM    918  N   ARG A  59     -18.292  12.288  -7.612  1.00  0.65           N  
ATOM    919  CA  ARG A  59     -18.205  13.741  -7.754  1.00  0.65           C  
ATOM    920  C   ARG A  59     -17.253  14.152  -8.880  1.00  0.65           C  
ATOM    921  O   ARG A  59     -17.463  15.168  -9.547  1.00  0.65           O  
ATOM    922  CB  ARG A  59     -17.737  14.364  -6.447  1.00  0.65           C  
ATOM    923  CG  ARG A  59     -18.695  14.219  -5.250  1.00  0.65           C  
ATOM    924  CD  ARG A  59     -19.979  14.912  -5.452  1.00  0.65           C  
ATOM    925  NE  ARG A  59     -19.824  16.353  -5.493  1.00  0.65           N  
ATOM    926  CZ  ARG A  59     -20.729  17.193  -6.063  1.00  0.65           C  
ATOM    927  NH1 ARG A  59     -21.822  16.699  -6.615  1.00  0.65           N  
ATOM    928  NH2 ARG A  59     -20.540  18.497  -6.085  1.00  0.65           N  
ATOM    929  H   ARG A  59     -18.034  11.859  -6.722  1.00  0.65           H  
ATOM    930  HA  ARG A  59     -19.198  14.120  -7.985  1.00  0.65           H  
ATOM    931 1HB  ARG A  59     -16.794  13.896  -6.155  1.00  0.65           H  
ATOM    932 2HB  ARG A  59     -17.542  15.428  -6.590  1.00  0.65           H  
ATOM    933 1HG  ARG A  59     -18.912  13.176  -5.077  1.00  0.65           H  
ATOM    934 2HG  ARG A  59     -18.216  14.636  -4.366  1.00  0.65           H  
ATOM    935 1HD  ARG A  59     -20.421  14.589  -6.392  1.00  0.65           H  
ATOM    936 2HD  ARG A  59     -20.649  14.666  -4.632  1.00  0.65           H  
ATOM    937  HE  ARG A  59     -18.982  16.747  -5.035  1.00  0.65           H  
ATOM    938 1HH1 ARG A  59     -21.984  15.702  -6.612  1.00  0.65           H  
ATOM    939 2HH1 ARG A  59     -22.495  17.319  -7.041  1.00  0.65           H  
ATOM    940 1HH2 ARG A  59     -19.688  18.915  -5.683  1.00  0.65           H  
ATOM    941 2HH2 ARG A  59     -21.223  19.089  -6.526  1.00  0.65           H  
ATOM    942  N   LEU A  60     -16.216  13.355  -9.110  1.00  0.65           N  
ATOM    943  CA  LEU A  60     -15.250  13.637 -10.158  1.00  0.65           C  
ATOM    944  C   LEU A  60     -15.644  13.074 -11.529  1.00  0.65           C  
ATOM    945  O   LEU A  60     -14.927  13.279 -12.508  1.00  0.65           O  
ATOM    946  CB  LEU A  60     -13.901  13.059  -9.764  1.00  0.65           C  
ATOM    947  CG  LEU A  60     -13.244  13.654  -8.521  1.00  0.65           C  
ATOM    948  CD1 LEU A  60     -11.999  12.872  -8.221  1.00  0.65           C  
ATOM    949  CD2 LEU A  60     -12.922  15.123  -8.758  1.00  0.65           C  
ATOM    950  H   LEU A  60     -16.067  12.540  -8.510  1.00  0.65           H  
ATOM    951  HA  LEU A  60     -15.156  14.718 -10.248  1.00  0.65           H  
ATOM    952 1HB  LEU A  60     -14.045  12.002  -9.561  1.00  0.65           H  
ATOM    953 2HB  LEU A  60     -13.213  13.162 -10.601  1.00  0.65           H  
ATOM    954  HG  LEU A  60     -13.919  13.564  -7.671  1.00  0.65           H  
ATOM    955 1HD1 LEU A  60     -11.531  13.269  -7.345  1.00  0.65           H  
ATOM    956 2HD1 LEU A  60     -12.254  11.828  -8.063  1.00  0.65           H  
ATOM    957 3HD1 LEU A  60     -11.338  12.954  -9.040  1.00  0.65           H  
ATOM    958 1HD2 LEU A  60     -12.451  15.539  -7.868  1.00  0.65           H  
ATOM    959 2HD2 LEU A  60     -12.245  15.212  -9.605  1.00  0.65           H  
ATOM    960 3HD2 LEU A  60     -13.844  15.664  -8.968  1.00  0.65           H  
ATOM    961  N   GLY A  61     -16.758  12.342 -11.616  1.00  0.65           N  
ATOM    962  CA  GLY A  61     -17.183  11.769 -12.888  1.00  0.65           C  
ATOM    963  C   GLY A  61     -16.340  10.580 -13.369  1.00  0.65           C  
ATOM    964  O   GLY A  61     -16.229  10.358 -14.579  1.00  0.65           O  
ATOM    965  H   GLY A  61     -17.352  12.192 -10.801  1.00  0.65           H  
ATOM    966 1HA  GLY A  61     -18.221  11.451 -12.789  1.00  0.65           H  
ATOM    967 2HA  GLY A  61     -17.170  12.549 -13.647  1.00  0.65           H  
ATOM    968  N   VAL A  62     -15.720   9.839 -12.447  1.00  0.64           N  
ATOM    969  CA  VAL A  62     -14.856   8.717 -12.821  1.00  0.64           C  
ATOM    970  C   VAL A  62     -15.222   7.435 -12.092  1.00  0.64           C  
ATOM    971  O   VAL A  62     -16.045   7.437 -11.180  1.00  0.64           O  
ATOM    972  CB  VAL A  62     -13.380   9.028 -12.534  1.00  0.64           C  
ATOM    973  CG1 VAL A  62     -12.931  10.239 -13.312  1.00  0.64           C  
ATOM    974  CG2 VAL A  62     -13.187   9.220 -11.039  1.00  0.64           C  
ATOM    975  H   VAL A  62     -15.864  10.049 -11.457  1.00  0.64           H  
ATOM    976  HA  VAL A  62     -14.965   8.541 -13.890  1.00  0.64           H  
ATOM    977  HB  VAL A  62     -12.774   8.187 -12.869  1.00  0.64           H  
ATOM    978 1HG1 VAL A  62     -11.889  10.408 -13.119  1.00  0.64           H  
ATOM    979 2HG1 VAL A  62     -13.076  10.061 -14.376  1.00  0.64           H  
ATOM    980 3HG1 VAL A  62     -13.504  11.113 -13.007  1.00  0.64           H  
ATOM    981 1HG2 VAL A  62     -12.148   9.410 -10.824  1.00  0.64           H  
ATOM    982 2HG2 VAL A  62     -13.792  10.055 -10.709  1.00  0.64           H  
ATOM    983 3HG2 VAL A  62     -13.499   8.315 -10.519  1.00  0.64           H  
ATOM    984  N   THR A  63     -14.637   6.321 -12.517  1.00  0.64           N  
ATOM    985  CA  THR A  63     -14.872   5.073 -11.809  1.00  0.64           C  
ATOM    986  C   THR A  63     -13.885   4.923 -10.654  1.00  0.64           C  
ATOM    987  O   THR A  63     -12.769   5.451 -10.713  1.00  0.64           O  
ATOM    988  CB  THR A  63     -14.715   3.874 -12.773  1.00  0.64           C  
ATOM    989  OG1 THR A  63     -13.342   3.813 -13.269  1.00  0.64           O  
ATOM    990  CG2 THR A  63     -15.659   4.044 -13.948  1.00  0.64           C  
ATOM    991  H   THR A  63     -14.006   6.350 -13.304  1.00  0.64           H  
ATOM    992  HA  THR A  63     -15.884   5.080 -11.403  1.00  0.64           H  
ATOM    993  HB  THR A  63     -14.950   2.948 -12.252  1.00  0.64           H  
ATOM    994  HG1 THR A  63     -13.323   3.272 -14.073  1.00  0.64           H  
ATOM    995 1HG2 THR A  63     -15.549   3.200 -14.630  1.00  0.64           H  
ATOM    996 2HG2 THR A  63     -16.686   4.087 -13.585  1.00  0.64           H  
ATOM    997 3HG2 THR A  63     -15.423   4.968 -14.475  1.00  0.64           H  
ATOM    998  N   LEU A  64     -14.238   4.087  -9.674  1.00  0.65           N  
ATOM    999  CA  LEU A  64     -13.311   3.759  -8.594  1.00  0.65           C  
ATOM   1000  C   LEU A  64     -12.086   3.054  -9.157  1.00  0.65           C  
ATOM   1001  O   LEU A  64     -10.971   3.189  -8.642  1.00  0.65           O  
ATOM   1002  CB  LEU A  64     -13.968   2.900  -7.520  1.00  0.65           C  
ATOM   1003  CG  LEU A  64     -13.071   2.673  -6.326  1.00  0.65           C  
ATOM   1004  CD1 LEU A  64     -12.695   4.016  -5.752  1.00  0.65           C  
ATOM   1005  CD2 LEU A  64     -13.779   1.849  -5.289  1.00  0.65           C  
ATOM   1006  H   LEU A  64     -15.167   3.690  -9.674  1.00  0.65           H  
ATOM   1007  HA  LEU A  64     -12.985   4.690  -8.131  1.00  0.65           H  
ATOM   1008 1HB  LEU A  64     -14.878   3.391  -7.174  1.00  0.65           H  
ATOM   1009 2HB  LEU A  64     -14.224   1.929  -7.943  1.00  0.65           H  
ATOM   1010  HG  LEU A  64     -12.160   2.162  -6.647  1.00  0.65           H  
ATOM   1011 1HD1 LEU A  64     -12.034   3.849  -4.914  1.00  0.65           H  
ATOM   1012 2HD1 LEU A  64     -12.185   4.599  -6.503  1.00  0.65           H  
ATOM   1013 3HD1 LEU A  64     -13.592   4.546  -5.427  1.00  0.65           H  
ATOM   1014 1HD2 LEU A  64     -13.119   1.703  -4.434  1.00  0.65           H  
ATOM   1015 2HD2 LEU A  64     -14.678   2.370  -4.969  1.00  0.65           H  
ATOM   1016 3HD2 LEU A  64     -14.048   0.881  -5.711  1.00  0.65           H  
ATOM   1017  N   GLY A  65     -12.317   2.257 -10.201  1.00  0.68           N  
ATOM   1018  CA  GLY A  65     -11.258   1.528 -10.866  1.00  0.68           C  
ATOM   1019  C   GLY A  65     -10.173   2.520 -11.242  1.00  0.68           C  
ATOM   1020  O   GLY A  65      -9.008   2.315 -10.907  1.00  0.68           O  
ATOM   1021  H   GLY A  65     -13.258   2.186 -10.553  1.00  0.68           H  
ATOM   1022 1HA  GLY A  65     -10.858   0.761 -10.203  1.00  0.68           H  
ATOM   1023 2HA  GLY A  65     -11.646   1.037 -11.757  1.00  0.68           H  
ATOM   1024  N   TYR A  66     -10.553   3.608 -11.924  1.00  0.73           N  
ATOM   1025  CA  TYR A  66      -9.574   4.625 -12.289  1.00  0.73           C  
ATOM   1026  C   TYR A  66      -8.827   5.164 -11.073  1.00  0.73           C  
ATOM   1027  O   TYR A  66      -7.591   5.228 -11.082  1.00  0.73           O  
ATOM   1028  CB  TYR A  66     -10.203   5.821 -12.998  1.00  0.73           C  
ATOM   1029  CG  TYR A  66      -9.169   6.893 -13.317  1.00  0.73           C  
ATOM   1030  CD1 TYR A  66      -8.382   6.772 -14.450  1.00  0.73           C  
ATOM   1031  CD2 TYR A  66      -8.976   7.965 -12.457  1.00  0.73           C  
ATOM   1032  CE1 TYR A  66      -7.421   7.722 -14.733  1.00  0.73           C  
ATOM   1033  CE2 TYR A  66      -8.003   8.913 -12.741  1.00  0.73           C  
ATOM   1034  CZ  TYR A  66      -7.234   8.794 -13.874  1.00  0.73           C  
ATOM   1035  OH  TYR A  66      -6.272   9.737 -14.167  1.00  0.73           O  
ATOM   1036  H   TYR A  66     -11.533   3.729 -12.193  1.00  0.73           H  
ATOM   1037  HA  TYR A  66      -8.840   4.169 -12.953  1.00  0.73           H  
ATOM   1038 1HB  TYR A  66     -10.677   5.500 -13.925  1.00  0.73           H  
ATOM   1039 2HB  TYR A  66     -10.973   6.262 -12.365  1.00  0.73           H  
ATOM   1040  HD1 TYR A  66      -8.524   5.925 -15.122  1.00  0.73           H  
ATOM   1041  HD2 TYR A  66      -9.586   8.054 -11.559  1.00  0.73           H  
ATOM   1042  HE1 TYR A  66      -6.808   7.625 -15.629  1.00  0.73           H  
ATOM   1043  HE2 TYR A  66      -7.840   9.754 -12.069  1.00  0.73           H  
ATOM   1044  HH  TYR A  66      -6.347  10.475 -13.556  1.00  0.73           H  
ATOM   1045  N   LEU A  67      -9.572   5.560 -10.019  1.00  0.81           N  
ATOM   1046  CA  LEU A  67      -8.934   6.177  -8.847  1.00  0.81           C  
ATOM   1047  C   LEU A  67      -7.970   5.259  -8.109  1.00  0.81           C  
ATOM   1048  O   LEU A  67      -7.041   5.742  -7.460  1.00  0.81           O  
ATOM   1049  CB  LEU A  67      -9.920   6.652  -7.780  1.00  0.81           C  
ATOM   1050  CG  LEU A  67     -10.843   7.806  -8.087  1.00  0.81           C  
ATOM   1051  CD1 LEU A  67     -11.712   8.053  -6.852  1.00  0.81           C  
ATOM   1052  CD2 LEU A  67     -10.046   9.034  -8.432  1.00  0.81           C  
ATOM   1053  H   LEU A  67     -10.589   5.455 -10.067  1.00  0.81           H  
ATOM   1054  HA  LEU A  67      -8.374   7.043  -9.194  1.00  0.81           H  
ATOM   1055 1HB  LEU A  67     -10.528   5.806  -7.489  1.00  0.81           H  
ATOM   1056 2HB  LEU A  67      -9.335   6.963  -6.934  1.00  0.81           H  
ATOM   1057  HG  LEU A  67     -11.499   7.540  -8.922  1.00  0.81           H  
ATOM   1058 1HD1 LEU A  67     -12.390   8.870  -7.045  1.00  0.81           H  
ATOM   1059 2HD1 LEU A  67     -12.270   7.157  -6.606  1.00  0.81           H  
ATOM   1060 3HD1 LEU A  67     -11.072   8.314  -6.011  1.00  0.81           H  
ATOM   1061 1HD2 LEU A  67     -10.731   9.853  -8.630  1.00  0.81           H  
ATOM   1062 2HD2 LEU A  67      -9.406   9.289  -7.601  1.00  0.81           H  
ATOM   1063 3HD2 LEU A  67      -9.434   8.843  -9.310  1.00  0.81           H  
ATOM   1064  N   THR A  68      -8.194   3.953  -8.177  1.00  0.92           N  
ATOM   1065  CA  THR A  68      -7.355   3.013  -7.456  1.00  0.92           C  
ATOM   1066  C   THR A  68      -6.412   2.280  -8.427  1.00  0.92           C  
ATOM   1067  O   THR A  68      -5.302   2.776  -8.685  1.00  0.92           O  
ATOM   1068  CB  THR A  68      -8.249   2.008  -6.670  1.00  0.92           C  
ATOM   1069  OG1 THR A  68      -9.130   1.348  -7.581  1.00  0.92           O  
ATOM   1070  CG2 THR A  68      -9.086   2.727  -5.643  1.00  0.92           C  
ATOM   1071  H   THR A  68      -8.998   3.608  -8.709  1.00  0.92           H  
ATOM   1072  HA  THR A  68      -6.743   3.561  -6.742  1.00  0.92           H  
ATOM   1073  HB  THR A  68      -7.617   1.266  -6.182  1.00  0.92           H  
ATOM   1074  HG1 THR A  68      -9.728   2.023  -8.005  1.00  0.92           H  
ATOM   1075 1HG2 THR A  68      -9.713   2.013  -5.113  1.00  0.92           H  
ATOM   1076 2HG2 THR A  68      -8.436   3.228  -4.938  1.00  0.92           H  
ATOM   1077 3HG2 THR A  68      -9.715   3.454  -6.152  1.00  0.92           H  
ATOM   1078  N   ASP A  69      -6.876   1.144  -8.968  1.00  1.05           N  
ATOM   1079  CA  ASP A  69      -6.155   0.264  -9.890  1.00  1.05           C  
ATOM   1080  C   ASP A  69      -5.026  -0.453  -9.152  1.00  1.05           C  
ATOM   1081  O   ASP A  69      -5.263  -1.075  -8.113  1.00  1.05           O  
ATOM   1082  OXT ASP A  69      -3.861  -0.226  -9.466  1.00  1.05           O  
ATOM   1083  CB  ASP A  69      -5.610   1.030 -11.108  1.00  1.05           C  
ATOM   1084  CG  ASP A  69      -5.103   0.110 -12.257  1.00  1.05           C  
ATOM   1085  OD1 ASP A  69      -5.098  -1.089 -12.088  1.00  1.05           O  
ATOM   1086  OD2 ASP A  69      -4.723   0.636 -13.284  1.00  1.05           O  
ATOM   1087  H   ASP A  69      -7.818   0.893  -8.705  1.00  1.05           H  
ATOM   1088  HA  ASP A  69      -6.852  -0.490 -10.257  1.00  1.05           H  
ATOM   1089 1HB  ASP A  69      -6.392   1.689 -11.500  1.00  1.05           H  
ATOM   1090 2HB  ASP A  69      -4.778   1.653 -10.802  1.00  1.05           H  
TER    1091
ENDMDL

REMARK ID 102722 MODEL 4 2021-07-24_00000194_2_19
PFRMAT TS
TARGET 2021-07-24_00000194_2_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   GLY A   1       3.993  -0.154   1.881  1.00  2.36           N  
ATOM      2  CA  GLY A   1       3.995   0.452   0.551  1.00  2.36           C  
ATOM      3  C   GLY A   1       3.382   1.844   0.579  1.00  2.36           C  
ATOM      4  O   GLY A   1       2.685   2.253  -0.352  1.00  2.36           O  
ATOM      5  H   GLY A   1       3.319  -0.879   2.086  1.00  2.36           H  
ATOM      6 1HA  GLY A   1       5.019   0.511   0.187  1.00  2.36           H  
ATOM      7 2HA  GLY A   1       3.443  -0.181  -0.143  1.00  2.36           H  
ATOM      8  N   SER A   2       3.677   2.598   1.639  1.00  1.89           N  
ATOM      9  CA  SER A   2       3.141   3.954   1.804  1.00  1.89           C  
ATOM     10  C   SER A   2       3.586   4.906   0.692  1.00  1.89           C  
ATOM     11  O   SER A   2       2.895   5.882   0.383  1.00  1.89           O  
ATOM     12  CB  SER A   2       3.551   4.516   3.153  1.00  1.89           C  
ATOM     13  OG  SER A   2       4.939   4.719   3.223  1.00  1.89           O  
ATOM     14  H   SER A   2       4.263   2.193   2.358  1.00  1.89           H  
ATOM     15  HA  SER A   2       2.052   3.890   1.777  1.00  1.89           H  
ATOM     16 1HB  SER A   2       3.034   5.459   3.325  1.00  1.89           H  
ATOM     17 2HB  SER A   2       3.243   3.827   3.937  1.00  1.89           H  
ATOM     18  HG  SER A   2       5.116   5.021   4.119  1.00  1.89           H  
ATOM     19  N   HIS A   3       4.691   4.582   0.026  1.00  1.47           N  
ATOM     20  CA  HIS A   3       5.168   5.409  -1.068  1.00  1.47           C  
ATOM     21  C   HIS A   3       4.162   5.450  -2.215  1.00  1.47           C  
ATOM     22  O   HIS A   3       4.156   6.400  -3.001  1.00  1.47           O  
ATOM     23  CB  HIS A   3       6.519   4.919  -1.600  1.00  1.47           C  
ATOM     24  CG  HIS A   3       6.478   3.552  -2.229  1.00  1.47           C  
ATOM     25  ND1 HIS A   3       6.502   2.392  -1.484  1.00  1.47           N  
ATOM     26  CD2 HIS A   3       6.402   3.166  -3.524  1.00  1.47           C  
ATOM     27  CE1 HIS A   3       6.438   1.350  -2.298  1.00  1.47           C  
ATOM     28  NE2 HIS A   3       6.382   1.792  -3.538  1.00  1.47           N  
ATOM     29  H   HIS A   3       5.210   3.766   0.314  1.00  1.47           H  
ATOM     30  HA  HIS A   3       5.304   6.429  -0.713  1.00  1.47           H  
ATOM     31 1HB  HIS A   3       6.892   5.623  -2.344  1.00  1.47           H  
ATOM     32 2HB  HIS A   3       7.239   4.894  -0.784  1.00  1.47           H  
ATOM     33  HD2 HIS A   3       6.358   3.821  -4.394  1.00  1.47           H  
ATOM     34  HE1 HIS A   3       6.435   0.304  -1.997  1.00  1.47           H  
ATOM     35  HE2 HIS A   3       6.326   1.222  -4.370  1.00  1.47           H  
ATOM     36  N   MET A   4       3.289   4.438  -2.310  1.00  1.15           N  
ATOM     37  CA  MET A   4       2.304   4.422  -3.374  1.00  1.15           C  
ATOM     38  C   MET A   4       1.264   5.507  -3.141  1.00  1.15           C  
ATOM     39  O   MET A   4       0.647   6.003  -4.085  1.00  1.15           O  
ATOM     40  CB  MET A   4       1.646   3.057  -3.483  1.00  1.15           C  
ATOM     41  CG  MET A   4       2.576   1.967  -3.975  1.00  1.15           C  
ATOM     42  SD  MET A   4       3.362   2.395  -5.546  1.00  1.15           S  
ATOM     43  CE  MET A   4       1.943   2.471  -6.645  1.00  1.15           C  
ATOM     44  H   MET A   4       3.291   3.678  -1.628  1.00  1.15           H  
ATOM     45  HA  MET A   4       2.808   4.637  -4.314  1.00  1.15           H  
ATOM     46 1HB  MET A   4       1.275   2.760  -2.503  1.00  1.15           H  
ATOM     47 2HB  MET A   4       0.793   3.112  -4.156  1.00  1.15           H  
ATOM     48 1HG  MET A   4       3.353   1.803  -3.226  1.00  1.15           H  
ATOM     49 2HG  MET A   4       2.021   1.040  -4.103  1.00  1.15           H  
ATOM     50 1HE  MET A   4       2.273   2.729  -7.655  1.00  1.15           H  
ATOM     51 2HE  MET A   4       1.442   1.501  -6.666  1.00  1.15           H  
ATOM     52 3HE  MET A   4       1.249   3.232  -6.288  1.00  1.15           H  
ATOM     53  N   LEU A   5       1.046   5.872  -1.874  1.00  0.92           N  
ATOM     54  CA  LEU A   5       0.104   6.926  -1.564  1.00  0.92           C  
ATOM     55  C   LEU A   5       0.707   8.245  -1.965  1.00  0.92           C  
ATOM     56  O   LEU A   5       0.051   9.083  -2.590  1.00  0.92           O  
ATOM     57  CB  LEU A   5      -0.280   6.951  -0.091  1.00  0.92           C  
ATOM     58  CG  LEU A   5      -1.219   8.083   0.233  1.00  0.92           C  
ATOM     59  CD1 LEU A   5      -2.445   7.957  -0.624  1.00  0.92           C  
ATOM     60  CD2 LEU A   5      -1.566   8.071   1.708  1.00  0.92           C  
ATOM     61  H   LEU A   5       1.591   5.469  -1.118  1.00  0.92           H  
ATOM     62  HA  LEU A   5      -0.801   6.768  -2.147  1.00  0.92           H  
ATOM     63 1HB  LEU A   5      -0.762   6.013   0.173  1.00  0.92           H  
ATOM     64 2HB  LEU A   5       0.619   7.070   0.513  1.00  0.92           H  
ATOM     65  HG  LEU A   5      -0.745   9.003  -0.007  1.00  0.92           H  
ATOM     66 1HD1 LEU A   5      -3.112   8.787  -0.412  1.00  0.92           H  
ATOM     67 2HD1 LEU A   5      -2.161   7.985  -1.674  1.00  0.92           H  
ATOM     68 3HD1 LEU A   5      -2.934   7.019  -0.410  1.00  0.92           H  
ATOM     69 1HD2 LEU A   5      -2.225   8.897   1.920  1.00  0.92           H  
ATOM     70 2HD2 LEU A   5      -2.056   7.140   1.966  1.00  0.92           H  
ATOM     71 3HD2 LEU A   5      -0.656   8.175   2.297  1.00  0.92           H  
ATOM     72  N   LYS A   6       1.975   8.425  -1.607  1.00  0.78           N  
ATOM     73  CA  LYS A   6       2.671   9.657  -1.934  1.00  0.78           C  
ATOM     74  C   LYS A   6       2.730   9.822  -3.450  1.00  0.78           C  
ATOM     75  O   LYS A   6       2.521  10.914  -3.972  1.00  0.78           O  
ATOM     76  CB  LYS A   6       4.072   9.647  -1.334  1.00  0.78           C  
ATOM     77  CG  LYS A   6       4.087   9.752   0.183  1.00  0.78           C  
ATOM     78  CD  LYS A   6       5.499   9.719   0.741  1.00  0.78           C  
ATOM     79  CE  LYS A   6       5.488   9.828   2.261  1.00  0.78           C  
ATOM     80  NZ  LYS A   6       6.864   9.772   2.831  1.00  0.78           N  
ATOM     81  H   LYS A   6       2.444   7.682  -1.083  1.00  0.78           H  
ATOM     82  HA  LYS A   6       2.112  10.499  -1.524  1.00  0.78           H  
ATOM     83 1HB  LYS A   6       4.578   8.724  -1.616  1.00  0.78           H  
ATOM     84 2HB  LYS A   6       4.649  10.475  -1.742  1.00  0.78           H  
ATOM     85 1HG  LYS A   6       3.606  10.679   0.492  1.00  0.78           H  
ATOM     86 2HG  LYS A   6       3.522   8.912   0.599  1.00  0.78           H  
ATOM     87 1HD  LYS A   6       5.979   8.781   0.457  1.00  0.78           H  
ATOM     88 2HD  LYS A   6       6.078  10.545   0.329  1.00  0.78           H  
ATOM     89 1HE  LYS A   6       5.024  10.773   2.546  1.00  0.78           H  
ATOM     90 2HE  LYS A   6       4.899   9.007   2.673  1.00  0.78           H  
ATOM     91 1HZ  LYS A   6       6.818   9.849   3.837  1.00  0.78           H  
ATOM     92 2HZ  LYS A   6       7.297   8.894   2.580  1.00  0.78           H  
ATOM     93 3HZ  LYS A   6       7.413  10.535   2.461  1.00  0.78           H  
ATOM     94  N   ASP A   7       2.937   8.713  -4.165  1.00  0.69           N  
ATOM     95  CA  ASP A   7       2.969   8.744  -5.617  1.00  0.69           C  
ATOM     96  C   ASP A   7       1.604   9.101  -6.191  1.00  0.69           C  
ATOM     97  O   ASP A   7       1.513   9.966  -7.064  1.00  0.69           O  
ATOM     98  CB  ASP A   7       3.472   7.412  -6.176  1.00  0.69           C  
ATOM     99  CG  ASP A   7       3.556   7.391  -7.697  1.00  0.69           C  
ATOM    100  OD1 ASP A   7       4.208   8.222  -8.302  1.00  0.69           O  
ATOM    101  OD2 ASP A   7       2.966   6.524  -8.298  1.00  0.69           O  
ATOM    102  H   ASP A   7       3.125   7.833  -3.689  1.00  0.69           H  
ATOM    103  HA  ASP A   7       3.673   9.517  -5.923  1.00  0.69           H  
ATOM    104 1HB  ASP A   7       4.453   7.187  -5.753  1.00  0.69           H  
ATOM    105 2HB  ASP A   7       2.797   6.618  -5.855  1.00  0.69           H  
ATOM    106  N   PHE A   8       0.536   8.459  -5.697  1.00  0.65           N  
ATOM    107  CA  PHE A   8      -0.812   8.736  -6.188  1.00  0.65           C  
ATOM    108  C   PHE A   8      -1.059  10.242  -6.023  1.00  0.65           C  
ATOM    109  O   PHE A   8      -1.487  10.931  -6.957  1.00  0.65           O  
ATOM    110  CB  PHE A   8      -1.843   7.924  -5.379  1.00  0.65           C  
ATOM    111  CG  PHE A   8      -3.288   7.987  -5.877  1.00  0.65           C  
ATOM    112  CD1 PHE A   8      -3.708   7.122  -6.873  1.00  0.65           C  
ATOM    113  CD2 PHE A   8      -4.209   8.877  -5.384  1.00  0.65           C  
ATOM    114  CE1 PHE A   8      -5.000   7.152  -7.354  1.00  0.65           C  
ATOM    115  CE2 PHE A   8      -5.503   8.887  -5.895  1.00  0.65           C  
ATOM    116  CZ  PHE A   8      -5.879   8.038  -6.866  1.00  0.65           C  
ATOM    117  H   PHE A   8       0.655   7.738  -4.988  1.00  0.65           H  
ATOM    118  HA  PHE A   8      -0.875   8.468  -7.244  1.00  0.65           H  
ATOM    119 1HB  PHE A   8      -1.535   6.880  -5.368  1.00  0.65           H  
ATOM    120 2HB  PHE A   8      -1.828   8.267  -4.344  1.00  0.65           H  
ATOM    121  HD1 PHE A   8      -2.993   6.408  -7.275  1.00  0.65           H  
ATOM    122  HD2 PHE A   8      -3.912   9.577  -4.601  1.00  0.65           H  
ATOM    123  HE1 PHE A   8      -5.309   6.473  -8.137  1.00  0.65           H  
ATOM    124  HE2 PHE A   8      -6.230   9.597  -5.527  1.00  0.65           H  
ATOM    125  HZ  PHE A   8      -6.885   8.076  -7.255  1.00  0.65           H  
ATOM    126  N   GLY A   9      -0.733  10.756  -4.834  1.00  0.62           N  
ATOM    127  CA  GLY A   9      -0.889  12.165  -4.502  1.00  0.62           C  
ATOM    128  C   GLY A   9      -0.148  13.076  -5.483  1.00  0.62           C  
ATOM    129  O   GLY A   9      -0.738  14.004  -6.052  1.00  0.62           O  
ATOM    130  H   GLY A   9      -0.369  10.136  -4.110  1.00  0.62           H  
ATOM    131 1HA  GLY A   9      -1.947  12.415  -4.486  1.00  0.62           H  
ATOM    132 2HA  GLY A   9      -0.505  12.330  -3.494  1.00  0.62           H  
ATOM    133  N   LYS A  10       1.147  12.814  -5.688  1.00  0.61           N  
ATOM    134  CA  LYS A  10       1.961  13.616  -6.594  1.00  0.61           C  
ATOM    135  C   LYS A  10       1.439  13.571  -8.029  1.00  0.61           C  
ATOM    136  O   LYS A  10       1.490  14.581  -8.743  1.00  0.61           O  
ATOM    137  CB  LYS A  10       3.419  13.159  -6.544  1.00  0.61           C  
ATOM    138  CG  LYS A  10       4.150  13.520  -5.247  1.00  0.61           C  
ATOM    139  CD  LYS A  10       5.577  12.994  -5.253  1.00  0.61           C  
ATOM    140  CE  LYS A  10       6.301  13.338  -3.959  1.00  0.61           C  
ATOM    141  NZ  LYS A  10       7.699  12.818  -3.950  1.00  0.61           N  
ATOM    142  H   LYS A  10       1.584  12.040  -5.183  1.00  0.61           H  
ATOM    143  HA  LYS A  10       1.918  14.651  -6.258  1.00  0.61           H  
ATOM    144 1HB  LYS A  10       3.453  12.070  -6.652  1.00  0.61           H  
ATOM    145 2HB  LYS A  10       3.967  13.590  -7.379  1.00  0.61           H  
ATOM    146 1HG  LYS A  10       4.172  14.604  -5.135  1.00  0.61           H  
ATOM    147 2HG  LYS A  10       3.616  13.103  -4.398  1.00  0.61           H  
ATOM    148 1HD  LYS A  10       5.552  11.906  -5.370  1.00  0.61           H  
ATOM    149 2HD  LYS A  10       6.121  13.421  -6.093  1.00  0.61           H  
ATOM    150 1HE  LYS A  10       6.324  14.420  -3.840  1.00  0.61           H  
ATOM    151 2HE  LYS A  10       5.756  12.901  -3.120  1.00  0.61           H  
ATOM    152 1HZ  LYS A  10       8.147  13.064  -3.079  1.00  0.61           H  
ATOM    153 2HZ  LYS A  10       7.685  11.813  -4.050  1.00  0.61           H  
ATOM    154 3HZ  LYS A  10       8.213  13.224  -4.719  1.00  0.61           H  
ATOM    155  N   LYS A  11       0.914  12.418  -8.466  1.00  0.60           N  
ATOM    156  CA  LYS A  11       0.363  12.345  -9.814  1.00  0.60           C  
ATOM    157  C   LYS A  11      -0.878  13.219  -9.924  1.00  0.60           C  
ATOM    158  O   LYS A  11      -1.047  13.939 -10.910  1.00  0.60           O  
ATOM    159  CB  LYS A  11       0.070  10.903 -10.227  1.00  0.60           C  
ATOM    160  CG  LYS A  11       1.332  10.076 -10.545  1.00  0.60           C  
ATOM    161  CD  LYS A  11       0.967   8.704 -11.079  1.00  0.60           C  
ATOM    162  CE  LYS A  11       2.179   7.975 -11.711  1.00  0.60           C  
ATOM    163  NZ  LYS A  11       3.202   7.490 -10.706  1.00  0.60           N  
ATOM    164  H   LYS A  11       0.915  11.589  -7.868  1.00  0.60           H  
ATOM    165  HA  LYS A  11       1.104  12.738 -10.507  1.00  0.60           H  
ATOM    166 1HB  LYS A  11      -0.457  10.396  -9.411  1.00  0.60           H  
ATOM    167 2HB  LYS A  11      -0.583  10.889 -11.097  1.00  0.60           H  
ATOM    168 1HG  LYS A  11       1.938  10.598 -11.283  1.00  0.60           H  
ATOM    169 2HG  LYS A  11       1.925   9.948  -9.633  1.00  0.60           H  
ATOM    170 1HD  LYS A  11       0.579   8.089 -10.259  1.00  0.60           H  
ATOM    171 2HD  LYS A  11       0.187   8.801 -11.831  1.00  0.60           H  
ATOM    172 1HE  LYS A  11       1.804   7.118 -12.270  1.00  0.60           H  
ATOM    173 2HE  LYS A  11       2.667   8.660 -12.403  1.00  0.60           H  
ATOM    174 1HZ  LYS A  11       3.945   7.023 -11.177  1.00  0.60           H  
ATOM    175 2HZ  LYS A  11       3.616   8.229 -10.117  1.00  0.60           H  
ATOM    176 3HZ  LYS A  11       2.786   6.839 -10.043  1.00  0.60           H  
ATOM    177  N   ILE A  12      -1.711  13.234  -8.886  1.00  0.60           N  
ATOM    178  CA  ILE A  12      -2.885  14.094  -8.907  1.00  0.60           C  
ATOM    179  C   ILE A  12      -2.505  15.551  -8.966  1.00  0.60           C  
ATOM    180  O   ILE A  12      -3.033  16.304  -9.788  1.00  0.60           O  
ATOM    181  CB  ILE A  12      -3.750  13.871  -7.670  1.00  0.60           C  
ATOM    182  CG1 ILE A  12      -4.354  12.576  -7.743  1.00  0.60           C  
ATOM    183  CG2 ILE A  12      -4.794  14.949  -7.496  1.00  0.60           C  
ATOM    184  CD1 ILE A  12      -4.950  12.233  -6.512  1.00  0.60           C  
ATOM    185  H   ILE A  12      -1.541  12.615  -8.088  1.00  0.60           H  
ATOM    186  HA  ILE A  12      -3.471  13.855  -9.792  1.00  0.60           H  
ATOM    187  HB  ILE A  12      -3.109  13.873  -6.793  1.00  0.60           H  
ATOM    188 1HG1 ILE A  12      -5.104  12.591  -8.521  1.00  0.60           H  
ATOM    189 2HG1 ILE A  12      -3.614  11.820  -7.994  1.00  0.60           H  
ATOM    190 1HG2 ILE A  12      -5.346  14.732  -6.593  1.00  0.60           H  
ATOM    191 2HG2 ILE A  12      -4.313  15.925  -7.404  1.00  0.60           H  
ATOM    192 3HG2 ILE A  12      -5.463  14.963  -8.328  1.00  0.60           H  
ATOM    193 1HD1 ILE A  12      -5.405  11.312  -6.630  1.00  0.60           H  
ATOM    194 2HD1 ILE A  12      -4.178  12.192  -5.754  1.00  0.60           H  
ATOM    195 3HD1 ILE A  12      -5.689  12.976  -6.245  1.00  0.60           H  
ATOM    196  N   LYS A  13      -1.567  15.952  -8.115  1.00  0.60           N  
ATOM    197  CA  LYS A  13      -1.129  17.334  -8.098  1.00  0.60           C  
ATOM    198  C   LYS A  13      -0.550  17.733  -9.444  1.00  0.60           C  
ATOM    199  O   LYS A  13      -0.892  18.782  -9.995  1.00  0.60           O  
ATOM    200  CB  LYS A  13      -0.100  17.560  -6.998  1.00  0.60           C  
ATOM    201  CG  LYS A  13       0.386  18.994  -6.879  1.00  0.60           C  
ATOM    202  CD  LYS A  13       1.342  19.149  -5.707  1.00  0.60           C  
ATOM    203  CE  LYS A  13       1.873  20.571  -5.603  1.00  0.60           C  
ATOM    204  NZ  LYS A  13       2.801  20.733  -4.446  1.00  0.60           N  
ATOM    205  H   LYS A  13      -1.171  15.281  -7.454  1.00  0.60           H  
ATOM    206  HA  LYS A  13      -1.994  17.967  -7.897  1.00  0.60           H  
ATOM    207 1HB  LYS A  13      -0.530  17.269  -6.040  1.00  0.60           H  
ATOM    208 2HB  LYS A  13       0.763  16.916  -7.172  1.00  0.60           H  
ATOM    209 1HG  LYS A  13       0.892  19.279  -7.800  1.00  0.60           H  
ATOM    210 2HG  LYS A  13      -0.472  19.651  -6.733  1.00  0.60           H  
ATOM    211 1HD  LYS A  13       0.812  18.896  -4.783  1.00  0.60           H  
ATOM    212 2HD  LYS A  13       2.177  18.459  -5.826  1.00  0.60           H  
ATOM    213 1HE  LYS A  13       2.406  20.819  -6.520  1.00  0.60           H  
ATOM    214 2HE  LYS A  13       1.034  21.257  -5.486  1.00  0.60           H  
ATOM    215 1HZ  LYS A  13       3.133  21.686  -4.409  1.00  0.60           H  
ATOM    216 2HZ  LYS A  13       2.311  20.514  -3.589  1.00  0.60           H  
ATOM    217 3HZ  LYS A  13       3.587  20.108  -4.553  1.00  0.60           H  
ATOM    218  N   SER A  14       0.299  16.873 -10.008  1.00  0.60           N  
ATOM    219  CA  SER A  14       0.929  17.195 -11.270  1.00  0.60           C  
ATOM    220  C   SER A  14      -0.121  17.379 -12.359  1.00  0.60           C  
ATOM    221  O   SER A  14      -0.109  18.390 -13.059  1.00  0.60           O  
ATOM    222  CB  SER A  14       1.872  16.069 -11.651  1.00  0.60           C  
ATOM    223  OG  SER A  14       2.914  15.952 -10.718  1.00  0.60           O  
ATOM    224  H   SER A  14       0.549  16.004  -9.539  1.00  0.60           H  
ATOM    225  HA  SER A  14       1.488  18.124 -11.158  1.00  0.60           H  
ATOM    226 1HB  SER A  14       1.317  15.131 -11.700  1.00  0.60           H  
ATOM    227 2HB  SER A  14       2.282  16.262 -12.642  1.00  0.60           H  
ATOM    228  HG  SER A  14       2.489  15.596  -9.899  1.00  0.60           H  
ATOM    229  N   LEU A  15      -1.088  16.463 -12.434  1.00  0.60           N  
ATOM    230  CA  LEU A  15      -2.150  16.555 -13.426  1.00  0.60           C  
ATOM    231  C   LEU A  15      -3.049  17.753 -13.222  1.00  0.60           C  
ATOM    232  O   LEU A  15      -3.492  18.377 -14.186  1.00  0.60           O  
ATOM    233  CB  LEU A  15      -3.013  15.328 -13.359  1.00  0.60           C  
ATOM    234  CG  LEU A  15      -2.449  14.053 -13.826  1.00  0.60           C  
ATOM    235  CD1 LEU A  15      -3.427  13.015 -13.442  1.00  0.60           C  
ATOM    236  CD2 LEU A  15      -2.230  14.113 -15.320  1.00  0.60           C  
ATOM    237  H   LEU A  15      -1.070  15.656 -11.807  1.00  0.60           H  
ATOM    238  HA  LEU A  15      -1.693  16.626 -14.412  1.00  0.60           H  
ATOM    239 1HB  LEU A  15      -3.256  15.185 -12.310  1.00  0.60           H  
ATOM    240 2HB  LEU A  15      -3.936  15.514 -13.905  1.00  0.60           H  
ATOM    241  HG  LEU A  15      -1.505  13.842 -13.336  1.00  0.60           H  
ATOM    242 1HD1 LEU A  15      -3.104  12.055 -13.746  1.00  0.60           H  
ATOM    243 2HD1 LEU A  15      -3.528  13.040 -12.365  1.00  0.60           H  
ATOM    244 3HD1 LEU A  15      -4.380  13.239 -13.907  1.00  0.60           H  
ATOM    245 1HD2 LEU A  15      -1.839  13.158 -15.671  1.00  0.60           H  
ATOM    246 2HD2 LEU A  15      -3.175  14.326 -15.816  1.00  0.60           H  
ATOM    247 3HD2 LEU A  15      -1.514  14.905 -15.550  1.00  0.60           H  
ATOM    248  N   ARG A  16      -3.344  18.076 -11.968  1.00  0.61           N  
ATOM    249  CA  ARG A  16      -4.172  19.226 -11.684  1.00  0.61           C  
ATOM    250  C   ARG A  16      -3.508  20.478 -12.224  1.00  0.61           C  
ATOM    251  O   ARG A  16      -4.141  21.289 -12.910  1.00  0.61           O  
ATOM    252  CB  ARG A  16      -4.416  19.346 -10.188  1.00  0.61           C  
ATOM    253  CG  ARG A  16      -5.191  20.548  -9.805  1.00  0.61           C  
ATOM    254  CD  ARG A  16      -5.514  20.656  -8.376  1.00  0.61           C  
ATOM    255  NE  ARG A  16      -4.378  20.752  -7.492  1.00  0.61           N  
ATOM    256  CZ  ARG A  16      -3.604  21.843  -7.290  1.00  0.61           C  
ATOM    257  NH1 ARG A  16      -3.770  22.974  -7.987  1.00  0.61           N  
ATOM    258  NH2 ARG A  16      -2.661  21.773  -6.360  1.00  0.61           N  
ATOM    259  H   ARG A  16      -2.993  17.514 -11.192  1.00  0.61           H  
ATOM    260  HA  ARG A  16      -5.131  19.101 -12.182  1.00  0.61           H  
ATOM    261 1HB  ARG A  16      -4.947  18.465  -9.829  1.00  0.61           H  
ATOM    262 2HB  ARG A  16      -3.461  19.385  -9.664  1.00  0.61           H  
ATOM    263 1HG  ARG A  16      -4.601  21.412 -10.077  1.00  0.61           H  
ATOM    264 2HG  ARG A  16      -6.119  20.559 -10.340  1.00  0.61           H  
ATOM    265 1HD  ARG A  16      -6.112  21.536  -8.238  1.00  0.61           H  
ATOM    266 2HD  ARG A  16      -6.088  19.785  -8.074  1.00  0.61           H  
ATOM    267  HE  ARG A  16      -4.180  19.922  -6.914  1.00  0.61           H  
ATOM    268 1HH1 ARG A  16      -4.477  23.053  -8.746  1.00  0.61           H  
ATOM    269 2HH1 ARG A  16      -3.178  23.768  -7.795  1.00  0.61           H  
ATOM    270 1HH2 ARG A  16      -2.560  20.899  -5.805  1.00  0.61           H  
ATOM    271 2HH2 ARG A  16      -2.066  22.563  -6.178  1.00  0.61           H  
ATOM    272  N   LEU A  17      -2.212  20.617 -11.952  1.00  0.62           N  
ATOM    273  CA  LEU A  17      -1.472  21.779 -12.402  1.00  0.62           C  
ATOM    274  C   LEU A  17      -1.354  21.818 -13.930  1.00  0.62           C  
ATOM    275  O   LEU A  17      -1.524  22.876 -14.542  1.00  0.62           O  
ATOM    276  CB  LEU A  17      -0.092  21.756 -11.745  1.00  0.62           C  
ATOM    277  CG  LEU A  17      -0.114  21.965 -10.217  1.00  0.62           C  
ATOM    278  CD1 LEU A  17       1.268  21.726  -9.656  1.00  0.62           C  
ATOM    279  CD2 LEU A  17      -0.604  23.355  -9.909  1.00  0.62           C  
ATOM    280  H   LEU A  17      -1.734  19.907 -11.392  1.00  0.62           H  
ATOM    281  HA  LEU A  17      -2.003  22.670 -12.073  1.00  0.62           H  
ATOM    282 1HB  LEU A  17       0.363  20.782 -11.940  1.00  0.62           H  
ATOM    283 2HB  LEU A  17       0.529  22.527 -12.192  1.00  0.62           H  
ATOM    284  HG  LEU A  17      -0.791  21.245  -9.762  1.00  0.62           H  
ATOM    285 1HD1 LEU A  17       1.247  21.861  -8.579  1.00  0.62           H  
ATOM    286 2HD1 LEU A  17       1.577  20.706  -9.891  1.00  0.62           H  
ATOM    287 3HD1 LEU A  17       1.968  22.431 -10.099  1.00  0.62           H  
ATOM    288 1HD2 LEU A  17      -0.630  23.498  -8.830  1.00  0.62           H  
ATOM    289 2HD2 LEU A  17       0.069  24.087 -10.358  1.00  0.62           H  
ATOM    290 3HD2 LEU A  17      -1.608  23.482 -10.317  1.00  0.62           H  
ATOM    291  N   GLU A  18      -1.146  20.656 -14.554  1.00  0.63           N  
ATOM    292  CA  GLU A  18      -0.990  20.535 -16.008  1.00  0.63           C  
ATOM    293  C   GLU A  18      -2.304  20.455 -16.798  1.00  0.63           C  
ATOM    294  O   GLU A  18      -2.302  19.547 -17.632  1.00  0.63           O  
ATOM    295  CB  GLU A  18      -0.147  19.296 -16.345  1.00  0.63           C  
ATOM    296  CG  GLU A  18       1.319  19.371 -15.890  1.00  0.63           C  
ATOM    297  CD  GLU A  18       2.119  18.120 -16.210  1.00  0.63           C  
ATOM    298  OE1 GLU A  18       1.567  17.202 -16.775  1.00  0.63           O  
ATOM    299  OE2 GLU A  18       3.284  18.086 -15.881  1.00  0.63           O  
ATOM    300  H   GLU A  18      -1.027  19.815 -13.991  1.00  0.63           H  
ATOM    301  HA  GLU A  18      -0.451  21.416 -16.353  1.00  0.63           H  
ATOM    302 1HB  GLU A  18      -0.596  18.420 -15.872  1.00  0.63           H  
ATOM    303 2HB  GLU A  18      -0.158  19.129 -17.421  1.00  0.63           H  
ATOM    304 1HG  GLU A  18       1.790  20.222 -16.379  1.00  0.63           H  
ATOM    305 2HG  GLU A  18       1.345  19.551 -14.817  1.00  0.63           H  
ATOM    306  N   LYS A  19      -3.377  20.583 -16.019  1.00  0.63           N  
ATOM    307  CA  LYS A  19      -4.616  21.030 -16.658  1.00  0.63           C  
ATOM    308  C   LYS A  19      -5.016  22.476 -16.348  1.00  0.63           C  
ATOM    309  O   LYS A  19      -6.068  22.931 -16.800  1.00  0.63           O  
ATOM    310  CB  LYS A  19      -5.780  20.105 -16.282  1.00  0.63           C  
ATOM    311  CG  LYS A  19      -5.643  18.636 -16.710  1.00  0.63           C  
ATOM    312  CD  LYS A  19      -5.631  18.488 -18.226  1.00  0.63           C  
ATOM    313  CE  LYS A  19      -5.591  17.024 -18.639  1.00  0.63           C  
ATOM    314  NZ  LYS A  19      -5.510  16.863 -20.115  1.00  0.63           N  
ATOM    315  H   LYS A  19      -3.543  19.767 -15.434  1.00  0.63           H  
ATOM    316  HA  LYS A  19      -4.471  20.962 -17.735  1.00  0.63           H  
ATOM    317 1HB  LYS A  19      -5.859  20.088 -15.194  1.00  0.63           H  
ATOM    318 2HB  LYS A  19      -6.712  20.499 -16.678  1.00  0.63           H  
ATOM    319 1HG  LYS A  19      -4.708  18.233 -16.327  1.00  0.63           H  
ATOM    320 2HG  LYS A  19      -6.466  18.047 -16.291  1.00  0.63           H  
ATOM    321 1HD  LYS A  19      -6.519  18.956 -18.648  1.00  0.63           H  
ATOM    322 2HD  LYS A  19      -4.749  18.989 -18.626  1.00  0.63           H  
ATOM    323 1HE  LYS A  19      -4.726  16.547 -18.178  1.00  0.63           H  
ATOM    324 2HE  LYS A  19      -6.492  16.534 -18.291  1.00  0.63           H  
ATOM    325 1HZ  LYS A  19      -5.490  15.878 -20.342  1.00  0.63           H  
ATOM    326 2HZ  LYS A  19      -6.317  17.292 -20.541  1.00  0.63           H  
ATOM    327 3HZ  LYS A  19      -4.668  17.308 -20.453  1.00  0.63           H  
ATOM    328  N   GLY A  20      -4.207  23.203 -15.573  1.00  0.63           N  
ATOM    329  CA  GLY A  20      -4.545  24.577 -15.215  1.00  0.63           C  
ATOM    330  C   GLY A  20      -5.688  24.662 -14.200  1.00  0.63           C  
ATOM    331  O   GLY A  20      -6.420  25.655 -14.167  1.00  0.63           O  
ATOM    332  H   GLY A  20      -3.330  22.821 -15.227  1.00  0.63           H  
ATOM    333 1HA  GLY A  20      -3.658  25.056 -14.799  1.00  0.63           H  
ATOM    334 2HA  GLY A  20      -4.812  25.128 -16.114  1.00  0.63           H  
ATOM    335  N   LEU A  21      -5.867  23.620 -13.395  1.00  0.62           N  
ATOM    336  CA  LEU A  21      -6.967  23.574 -12.444  1.00  0.62           C  
ATOM    337  C   LEU A  21      -6.578  23.911 -11.010  1.00  0.62           C  
ATOM    338  O   LEU A  21      -5.472  23.604 -10.552  1.00  0.62           O  
ATOM    339  CB  LEU A  21      -7.568  22.170 -12.465  1.00  0.62           C  
ATOM    340  CG  LEU A  21      -8.125  21.701 -13.776  1.00  0.62           C  
ATOM    341  CD1 LEU A  21      -8.555  20.246 -13.630  1.00  0.62           C  
ATOM    342  CD2 LEU A  21      -9.282  22.575 -14.170  1.00  0.62           C  
ATOM    343  H   LEU A  21      -5.225  22.827 -13.434  1.00  0.62           H  
ATOM    344  HA  LEU A  21      -7.724  24.287 -12.765  1.00  0.62           H  
ATOM    345 1HB  LEU A  21      -6.785  21.477 -12.220  1.00  0.62           H  
ATOM    346 2HB  LEU A  21      -8.348  22.104 -11.708  1.00  0.62           H  
ATOM    347  HG  LEU A  21      -7.362  21.766 -14.537  1.00  0.62           H  
ATOM    348 1HD1 LEU A  21      -8.955  19.881 -14.578  1.00  0.62           H  
ATOM    349 2HD1 LEU A  21      -7.693  19.641 -13.345  1.00  0.62           H  
ATOM    350 3HD1 LEU A  21      -9.323  20.172 -12.862  1.00  0.62           H  
ATOM    351 1HD2 LEU A  21      -9.685  22.237 -15.125  1.00  0.62           H  
ATOM    352 2HD2 LEU A  21     -10.051  22.513 -13.409  1.00  0.62           H  
ATOM    353 3HD2 LEU A  21      -8.939  23.608 -14.265  1.00  0.62           H  
ATOM    354  N   THR A  22      -7.510  24.543 -10.309  1.00  0.61           N  
ATOM    355  CA  THR A  22      -7.363  24.809  -8.890  1.00  0.61           C  
ATOM    356  C   THR A  22      -7.938  23.634  -8.136  1.00  0.61           C  
ATOM    357  O   THR A  22      -8.657  22.820  -8.724  1.00  0.61           O  
ATOM    358  CB  THR A  22      -8.090  26.102  -8.488  1.00  0.61           C  
ATOM    359  OG1 THR A  22      -9.517  25.953  -8.710  1.00  0.61           O  
ATOM    360  CG2 THR A  22      -7.580  27.249  -9.330  1.00  0.61           C  
ATOM    361  H   THR A  22      -8.361  24.817 -10.776  1.00  0.61           H  
ATOM    362  HA  THR A  22      -6.305  24.900  -8.644  1.00  0.61           H  
ATOM    363  HB  THR A  22      -7.911  26.313  -7.435  1.00  0.61           H  
ATOM    364  HG1 THR A  22      -9.953  26.805  -8.548  1.00  0.61           H  
ATOM    365 1HG2 THR A  22      -8.095  28.167  -9.048  1.00  0.61           H  
ATOM    366 2HG2 THR A  22      -6.508  27.369  -9.169  1.00  0.61           H  
ATOM    367 3HG2 THR A  22      -7.765  27.037 -10.383  1.00  0.61           H  
ATOM    368  N   LYS A  23      -7.676  23.553  -6.838  1.00  0.60           N  
ATOM    369  CA  LYS A  23      -8.227  22.450  -6.069  1.00  0.60           C  
ATOM    370  C   LYS A  23      -9.743  22.497  -6.102  1.00  0.60           C  
ATOM    371  O   LYS A  23     -10.391  21.462  -6.237  1.00  0.60           O  
ATOM    372  CB  LYS A  23      -7.733  22.523  -4.633  1.00  0.60           C  
ATOM    373  CG  LYS A  23      -6.266  22.218  -4.449  1.00  0.60           C  
ATOM    374  CD  LYS A  23      -5.871  22.397  -2.998  1.00  0.60           C  
ATOM    375  CE  LYS A  23      -4.392  22.145  -2.781  1.00  0.60           C  
ATOM    376  NZ  LYS A  23      -3.994  22.442  -1.387  1.00  0.60           N  
ATOM    377  H   LYS A  23      -7.086  24.243  -6.393  1.00  0.60           H  
ATOM    378  HA  LYS A  23      -7.907  21.509  -6.517  1.00  0.60           H  
ATOM    379 1HB  LYS A  23      -7.918  23.522  -4.240  1.00  0.60           H  
ATOM    380 2HB  LYS A  23      -8.303  21.829  -4.015  1.00  0.60           H  
ATOM    381 1HG  LYS A  23      -6.058  21.186  -4.748  1.00  0.60           H  
ATOM    382 2HG  LYS A  23      -5.670  22.882  -5.070  1.00  0.60           H  
ATOM    383 1HD  LYS A  23      -6.110  23.410  -2.675  1.00  0.60           H  
ATOM    384 2HD  LYS A  23      -6.438  21.696  -2.379  1.00  0.60           H  
ATOM    385 1HE  LYS A  23      -4.175  21.094  -2.995  1.00  0.60           H  
ATOM    386 2HE  LYS A  23      -3.813  22.770  -3.459  1.00  0.60           H  
ATOM    387 1HZ  LYS A  23      -3.012  22.256  -1.266  1.00  0.60           H  
ATOM    388 2HZ  LYS A  23      -4.184  23.409  -1.174  1.00  0.60           H  
ATOM    389 3HZ  LYS A  23      -4.540  21.840  -0.762  1.00  0.60           H  
ATOM    390  N   GLU A  24     -10.300  23.711  -6.027  1.00  0.61           N  
ATOM    391  CA  GLU A  24     -11.743  23.882  -6.065  1.00  0.61           C  
ATOM    392  C   GLU A  24     -12.299  23.438  -7.407  1.00  0.61           C  
ATOM    393  O   GLU A  24     -13.347  22.807  -7.456  1.00  0.61           O  
ATOM    394  CB  GLU A  24     -12.125  25.340  -5.796  1.00  0.61           C  
ATOM    395  CG  GLU A  24     -11.889  25.803  -4.363  1.00  0.61           C  
ATOM    396  CD  GLU A  24     -12.198  27.259  -4.131  1.00  0.61           C  
ATOM    397  OE1 GLU A  24     -12.476  27.954  -5.080  1.00  0.61           O  
ATOM    398  OE2 GLU A  24     -12.156  27.675  -2.995  1.00  0.61           O  
ATOM    399  H   GLU A  24      -9.705  24.520  -5.938  1.00  0.61           H  
ATOM    400  HA  GLU A  24     -12.192  23.259  -5.294  1.00  0.61           H  
ATOM    401 1HB  GLU A  24     -11.552  25.990  -6.458  1.00  0.61           H  
ATOM    402 2HB  GLU A  24     -13.181  25.485  -6.028  1.00  0.61           H  
ATOM    403 1HG  GLU A  24     -12.529  25.217  -3.708  1.00  0.61           H  
ATOM    404 2HG  GLU A  24     -10.852  25.605  -4.094  1.00  0.61           H  
ATOM    405  N   ALA A  25     -11.592  23.743  -8.506  1.00  0.65           N  
ATOM    406  CA  ALA A  25     -12.078  23.337  -9.825  1.00  0.65           C  
ATOM    407  C   ALA A  25     -12.186  21.820  -9.917  1.00  0.65           C  
ATOM    408  O   ALA A  25     -13.132  21.285 -10.503  1.00  0.65           O  
ATOM    409  CB  ALA A  25     -11.171  23.850 -10.916  1.00  0.65           C  
ATOM    410  H   ALA A  25     -10.734  24.290  -8.437  1.00  0.65           H  
ATOM    411  HA  ALA A  25     -13.063  23.768  -9.968  1.00  0.65           H  
ATOM    412 1HB  ALA A  25     -11.573  23.555 -11.881  1.00  0.65           H  
ATOM    413 2HB  ALA A  25     -11.112  24.935 -10.859  1.00  0.65           H  
ATOM    414 3HB  ALA A  25     -10.181  23.424 -10.784  1.00  0.65           H  
ATOM    415  N   VAL A  26     -11.235  21.119  -9.308  1.00  0.71           N  
ATOM    416  CA  VAL A  26     -11.264  19.664  -9.299  1.00  0.71           C  
ATOM    417  C   VAL A  26     -12.419  19.181  -8.421  1.00  0.71           C  
ATOM    418  O   VAL A  26     -13.183  18.291  -8.806  1.00  0.71           O  
ATOM    419  CB  VAL A  26      -9.922  19.088  -8.803  1.00  0.71           C  
ATOM    420  CG1 VAL A  26     -10.015  17.559  -8.636  1.00  0.71           C  
ATOM    421  CG2 VAL A  26      -8.832  19.442  -9.797  1.00  0.71           C  
ATOM    422  H   VAL A  26     -10.461  21.618  -8.860  1.00  0.71           H  
ATOM    423  HA  VAL A  26     -11.428  19.315 -10.318  1.00  0.71           H  
ATOM    424  HB  VAL A  26      -9.687  19.518  -7.827  1.00  0.71           H  
ATOM    425 1HG1 VAL A  26      -9.062  17.172  -8.274  1.00  0.71           H  
ATOM    426 2HG1 VAL A  26     -10.799  17.324  -7.913  1.00  0.71           H  
ATOM    427 3HG1 VAL A  26     -10.251  17.100  -9.596  1.00  0.71           H  
ATOM    428 1HG2 VAL A  26      -7.890  19.044  -9.447  1.00  0.71           H  
ATOM    429 2HG2 VAL A  26      -9.071  19.008 -10.764  1.00  0.71           H  
ATOM    430 3HG2 VAL A  26      -8.765  20.525  -9.887  1.00  0.71           H  
ATOM    431  N   CYS A  27     -12.574  19.840  -7.269  1.00  0.81           N  
ATOM    432  CA  CYS A  27     -13.554  19.551  -6.222  1.00  0.81           C  
ATOM    433  C   CYS A  27     -14.828  20.391  -6.232  1.00  0.81           C  
ATOM    434  O   CYS A  27     -15.401  20.644  -5.172  1.00  0.81           O  
ATOM    435  CB  CYS A  27     -12.936  19.789  -4.864  1.00  0.81           C  
ATOM    436  SG  CYS A  27     -11.621  18.689  -4.433  1.00  0.81           S  
ATOM    437  H   CYS A  27     -11.905  20.582  -7.060  1.00  0.81           H  
ATOM    438  HA  CYS A  27     -13.832  18.501  -6.306  1.00  0.81           H  
ATOM    439 1HB  CYS A  27     -12.531  20.795  -4.858  1.00  0.81           H  
ATOM    440 2HB  CYS A  27     -13.694  19.751  -4.094  1.00  0.81           H  
ATOM    441  HG  CYS A  27     -12.439  17.752  -3.920  1.00  0.81           H  
ATOM    442  N   LEU A  28     -15.307  20.814  -7.397  1.00  0.92           N  
ATOM    443  CA  LEU A  28     -16.536  21.611  -7.414  1.00  0.92           C  
ATOM    444  C   LEU A  28     -17.704  20.825  -6.821  1.00  0.92           C  
ATOM    445  O   LEU A  28     -18.591  21.393  -6.181  1.00  0.92           O  
ATOM    446  CB  LEU A  28     -16.893  22.050  -8.839  1.00  0.92           C  
ATOM    447  CG  LEU A  28     -15.939  23.056  -9.444  1.00  0.92           C  
ATOM    448  CD1 LEU A  28     -16.300  23.310 -10.888  1.00  0.92           C  
ATOM    449  CD2 LEU A  28     -15.962  24.348  -8.630  1.00  0.92           C  
ATOM    450  H   LEU A  28     -14.797  20.615  -8.249  1.00  0.92           H  
ATOM    451  HA  LEU A  28     -16.373  22.502  -6.808  1.00  0.92           H  
ATOM    452 1HB  LEU A  28     -16.900  21.171  -9.481  1.00  0.92           H  
ATOM    453 2HB  LEU A  28     -17.888  22.486  -8.832  1.00  0.92           H  
ATOM    454  HG  LEU A  28     -14.956  22.642  -9.419  1.00  0.92           H  
ATOM    455 1HD1 LEU A  28     -15.590  24.015 -11.319  1.00  0.92           H  
ATOM    456 2HD1 LEU A  28     -16.263  22.380 -11.438  1.00  0.92           H  
ATOM    457 3HD1 LEU A  28     -17.304  23.724 -10.943  1.00  0.92           H  
ATOM    458 1HD2 LEU A  28     -15.255  25.058  -9.057  1.00  0.92           H  
ATOM    459 2HD2 LEU A  28     -16.964  24.775  -8.648  1.00  0.92           H  
ATOM    460 3HD2 LEU A  28     -15.676  24.129  -7.599  1.00  0.92           H  
ATOM    461  N   ASP A  29     -17.720  19.513  -7.045  1.00  1.02           N  
ATOM    462  CA  ASP A  29     -18.766  18.682  -6.479  1.00  1.02           C  
ATOM    463  C   ASP A  29     -18.340  18.220  -5.085  1.00  1.02           C  
ATOM    464  O   ASP A  29     -17.582  17.250  -4.914  1.00  1.02           O  
ATOM    465  CB  ASP A  29     -19.122  17.506  -7.382  1.00  1.02           C  
ATOM    466  CG  ASP A  29     -20.292  16.656  -6.833  1.00  1.02           C  
ATOM    467  OD1 ASP A  29     -20.604  16.740  -5.635  1.00  1.02           O  
ATOM    468  OD2 ASP A  29     -20.871  15.932  -7.615  1.00  1.02           O  
ATOM    469  H   ASP A  29     -16.977  19.098  -7.588  1.00  1.02           H  
ATOM    470  HA  ASP A  29     -19.666  19.288  -6.368  1.00  1.02           H  
ATOM    471 1HB  ASP A  29     -19.388  17.874  -8.374  1.00  1.02           H  
ATOM    472 2HB  ASP A  29     -18.249  16.858  -7.496  1.00  1.02           H  
ATOM    473  N   GLU A  30     -18.867  18.921  -4.095  1.00  1.08           N  
ATOM    474  CA  GLU A  30     -18.535  18.734  -2.693  1.00  1.08           C  
ATOM    475  C   GLU A  30     -18.929  17.358  -2.162  1.00  1.08           C  
ATOM    476  O   GLU A  30     -18.444  16.945  -1.108  1.00  1.08           O  
ATOM    477  CB  GLU A  30     -19.201  19.822  -1.846  1.00  1.08           C  
ATOM    478  CG  GLU A  30     -18.637  21.225  -2.073  1.00  1.08           C  
ATOM    479  CD  GLU A  30     -19.317  22.289  -1.234  1.00  1.08           C  
ATOM    480  OE1 GLU A  30     -20.266  21.972  -0.557  1.00  1.08           O  
ATOM    481  OE2 GLU A  30     -18.878  23.417  -1.266  1.00  1.08           O  
ATOM    482  H   GLU A  30     -19.495  19.675  -4.347  1.00  1.08           H  
ATOM    483  HA  GLU A  30     -17.452  18.835  -2.591  1.00  1.08           H  
ATOM    484 1HB  GLU A  30     -20.268  19.849  -2.068  1.00  1.08           H  
ATOM    485 2HB  GLU A  30     -19.091  19.579  -0.789  1.00  1.08           H  
ATOM    486 1HG  GLU A  30     -17.573  21.216  -1.839  1.00  1.08           H  
ATOM    487 2HG  GLU A  30     -18.743  21.477  -3.131  1.00  1.08           H  
ATOM    488  N   SER A  31     -19.860  16.666  -2.839  1.00  1.07           N  
ATOM    489  CA  SER A  31     -20.286  15.364  -2.342  1.00  1.07           C  
ATOM    490  C   SER A  31     -19.286  14.276  -2.736  1.00  1.07           C  
ATOM    491  O   SER A  31     -19.374  13.143  -2.256  1.00  1.07           O  
ATOM    492  CB  SER A  31     -21.683  15.000  -2.831  1.00  1.07           C  
ATOM    493  OG  SER A  31     -21.725  14.709  -4.203  1.00  1.07           O  
ATOM    494  H   SER A  31     -20.220  16.998  -3.744  1.00  1.07           H  
ATOM    495  HA  SER A  31     -20.319  15.408  -1.254  1.00  1.07           H  
ATOM    496 1HB  SER A  31     -22.047  14.144  -2.268  1.00  1.07           H  
ATOM    497 2HB  SER A  31     -22.353  15.831  -2.623  1.00  1.07           H  
ATOM    498  HG  SER A  31     -21.349  15.488  -4.675  1.00  1.07           H  
ATOM    499  N   GLN A  32     -18.337  14.615  -3.619  1.00  0.99           N  
ATOM    500  CA  GLN A  32     -17.347  13.651  -4.061  1.00  0.99           C  
ATOM    501  C   GLN A  32     -16.022  13.848  -3.341  1.00  0.99           C  
ATOM    502  O   GLN A  32     -15.417  12.878  -2.862  1.00  0.99           O  
ATOM    503  CB  GLN A  32     -17.115  13.776  -5.565  1.00  0.99           C  
ATOM    504  CG  GLN A  32     -18.321  13.415  -6.416  1.00  0.99           C  
ATOM    505  CD  GLN A  32     -18.041  13.506  -7.915  1.00  0.99           C  
ATOM    506  OE1 GLN A  32     -16.935  13.847  -8.354  1.00  0.99           O  
ATOM    507  NE2 GLN A  32     -19.054  13.199  -8.713  1.00  0.99           N  
ATOM    508  H   GLN A  32     -18.295  15.563  -3.991  1.00  0.99           H  
ATOM    509  HA  GLN A  32     -17.711  12.649  -3.842  1.00  0.99           H  
ATOM    510 1HB  GLN A  32     -16.862  14.812  -5.796  1.00  0.99           H  
ATOM    511 2HB  GLN A  32     -16.271  13.169  -5.862  1.00  0.99           H  
ATOM    512 1HG  GLN A  32     -18.629  12.401  -6.185  1.00  0.99           H  
ATOM    513 2HG  GLN A  32     -19.130  14.107  -6.178  1.00  0.99           H  
ATOM    514 1HE2 GLN A  32     -18.944  13.241  -9.705  1.00  0.99           H  
ATOM    515 2HE2 GLN A  32     -19.939  12.946  -8.316  1.00  0.99           H  
ATOM    516  N   LEU A  33     -15.568  15.099  -3.245  1.00  0.88           N  
ATOM    517  CA  LEU A  33     -14.281  15.341  -2.586  1.00  0.88           C  
ATOM    518  C   LEU A  33     -14.140  16.797  -2.164  1.00  0.88           C  
ATOM    519  O   LEU A  33     -14.261  17.680  -3.005  1.00  0.88           O  
ATOM    520  CB  LEU A  33     -13.140  15.001  -3.566  1.00  0.88           C  
ATOM    521  CG  LEU A  33     -11.734  15.087  -3.049  1.00  0.88           C  
ATOM    522  CD1 LEU A  33     -11.548  14.016  -2.042  1.00  0.88           C  
ATOM    523  CD2 LEU A  33     -10.774  14.914  -4.169  1.00  0.88           C  
ATOM    524  H   LEU A  33     -16.115  15.867  -3.643  1.00  0.88           H  
ATOM    525  HA  LEU A  33     -14.212  14.717  -1.696  1.00  0.88           H  
ATOM    526 1HB  LEU A  33     -13.281  13.984  -3.926  1.00  0.88           H  
ATOM    527 2HB  LEU A  33     -13.214  15.675  -4.421  1.00  0.88           H  
ATOM    528  HG  LEU A  33     -11.570  16.044  -2.563  1.00  0.88           H  
ATOM    529 1HD1 LEU A  33     -10.540  14.066  -1.653  1.00  0.88           H  
ATOM    530 2HD1 LEU A  33     -12.265  14.151  -1.239  1.00  0.88           H  
ATOM    531 3HD1 LEU A  33     -11.709  13.052  -2.514  1.00  0.88           H  
ATOM    532 1HD2 LEU A  33      -9.771  14.949  -3.774  1.00  0.88           H  
ATOM    533 2HD2 LEU A  33     -10.951  13.952  -4.632  1.00  0.88           H  
ATOM    534 3HD2 LEU A  33     -10.911  15.704  -4.906  1.00  0.88           H  
ATOM    535  N   SER A  34     -13.852  17.067  -0.892  1.00  0.78           N  
ATOM    536  CA  SER A  34     -13.641  18.467  -0.501  1.00  0.78           C  
ATOM    537  C   SER A  34     -12.218  18.874  -0.840  1.00  0.78           C  
ATOM    538  O   SER A  34     -11.362  18.011  -1.045  1.00  0.78           O  
ATOM    539  CB  SER A  34     -13.890  18.696   0.983  1.00  0.78           C  
ATOM    540  OG  SER A  34     -12.904  18.084   1.798  1.00  0.78           O  
ATOM    541  H   SER A  34     -13.781  16.309  -0.209  1.00  0.78           H  
ATOM    542  HA  SER A  34     -14.326  19.099  -1.072  1.00  0.78           H  
ATOM    543 1HB  SER A  34     -13.924  19.764   1.190  1.00  0.78           H  
ATOM    544 2HB  SER A  34     -14.866  18.285   1.236  1.00  0.78           H  
ATOM    545  HG  SER A  34     -13.322  17.972   2.664  1.00  0.78           H  
ATOM    546  N   THR A  35     -11.930  20.176  -0.812  1.00  0.69           N  
ATOM    547  CA  THR A  35     -10.565  20.632  -1.065  1.00  0.69           C  
ATOM    548  C   THR A  35      -9.614  20.240   0.066  1.00  0.69           C  
ATOM    549  O   THR A  35      -8.401  20.094  -0.133  1.00  0.69           O  
ATOM    550  CB  THR A  35     -10.544  22.149  -1.313  1.00  0.69           C  
ATOM    551  OG1 THR A  35     -11.110  22.842  -0.191  1.00  0.69           O  
ATOM    552  CG2 THR A  35     -11.317  22.457  -2.573  1.00  0.69           C  
ATOM    553  H   THR A  35     -12.664  20.849  -0.643  1.00  0.69           H  
ATOM    554  HA  THR A  35     -10.213  20.150  -1.977  1.00  0.69           H  
ATOM    555  HB  THR A  35      -9.513  22.478  -1.443  1.00  0.69           H  
ATOM    556  HG1 THR A  35     -11.113  23.790  -0.369  1.00  0.69           H  
ATOM    557 1HG2 THR A  35     -11.282  23.518  -2.750  1.00  0.69           H  
ATOM    558 2HG2 THR A  35     -10.862  21.930  -3.409  1.00  0.69           H  
ATOM    559 3HG2 THR A  35     -12.351  22.135  -2.463  1.00  0.69           H  
ATOM    560  N   ARG A  36     -10.155  20.039   1.267  1.00  0.63           N  
ATOM    561  CA  ARG A  36      -9.311  19.604   2.367  1.00  0.63           C  
ATOM    562  C   ARG A  36      -8.926  18.152   2.128  1.00  0.63           C  
ATOM    563  O   ARG A  36      -7.770  17.760   2.316  1.00  0.63           O  
ATOM    564  CB  ARG A  36     -10.023  19.742   3.700  1.00  0.63           C  
ATOM    565  CG  ARG A  36     -10.248  21.181   4.157  1.00  0.63           C  
ATOM    566  CD  ARG A  36     -10.997  21.252   5.446  1.00  0.63           C  
ATOM    567  NE  ARG A  36     -11.201  22.629   5.881  1.00  0.63           N  
ATOM    568  CZ  ARG A  36     -11.941  22.999   6.946  1.00  0.63           C  
ATOM    569  NH1 ARG A  36     -12.546  22.090   7.679  1.00  0.63           N  
ATOM    570  NH2 ARG A  36     -12.058  24.279   7.253  1.00  0.63           N  
ATOM    571  H   ARG A  36     -11.146  20.182   1.398  1.00  0.63           H  
ATOM    572  HA  ARG A  36      -8.407  20.213   2.386  1.00  0.63           H  
ATOM    573 1HB  ARG A  36     -10.996  19.256   3.640  1.00  0.63           H  
ATOM    574 2HB  ARG A  36      -9.449  19.230   4.473  1.00  0.63           H  
ATOM    575 1HG  ARG A  36      -9.284  21.673   4.292  1.00  0.63           H  
ATOM    576 2HG  ARG A  36     -10.822  21.713   3.395  1.00  0.63           H  
ATOM    577 1HD  ARG A  36     -11.974  20.784   5.325  1.00  0.63           H  
ATOM    578 2HD  ARG A  36     -10.438  20.728   6.220  1.00  0.63           H  
ATOM    579  HE  ARG A  36     -10.752  23.360   5.345  1.00  0.63           H  
ATOM    580 1HH1 ARG A  36     -12.458  21.111   7.445  1.00  0.63           H  
ATOM    581 2HH1 ARG A  36     -13.099  22.371   8.476  1.00  0.63           H  
ATOM    582 1HH2 ARG A  36     -11.594  24.979   6.690  1.00  0.63           H  
ATOM    583 2HH2 ARG A  36     -12.611  24.558   8.050  1.00  0.63           H  
ATOM    584  N   GLN A  37      -9.889  17.354   1.653  1.00  0.60           N  
ATOM    585  CA  GLN A  37      -9.601  15.956   1.374  1.00  0.60           C  
ATOM    586  C   GLN A  37      -8.618  15.841   0.220  1.00  0.60           C  
ATOM    587  O   GLN A  37      -7.674  15.055   0.285  1.00  0.60           O  
ATOM    588  CB  GLN A  37     -10.885  15.201   1.079  1.00  0.60           C  
ATOM    589  CG  GLN A  37     -11.785  15.029   2.284  1.00  0.60           C  
ATOM    590  CD  GLN A  37     -13.154  14.434   1.948  1.00  0.60           C  
ATOM    591  OE1 GLN A  37     -13.845  14.821   0.979  1.00  0.60           O  
ATOM    592  NE2 GLN A  37     -13.568  13.467   2.771  1.00  0.60           N  
ATOM    593  H   GLN A  37     -10.838  17.710   1.509  1.00  0.60           H  
ATOM    594  HA  GLN A  37      -9.138  15.516   2.257  1.00  0.60           H  
ATOM    595 1HB  GLN A  37     -11.440  15.740   0.317  1.00  0.60           H  
ATOM    596 2HB  GLN A  37     -10.642  14.215   0.702  1.00  0.60           H  
ATOM    597 1HG  GLN A  37     -11.291  14.353   2.979  1.00  0.60           H  
ATOM    598 2HG  GLN A  37     -11.929  15.992   2.757  1.00  0.60           H  
ATOM    599 1HE2 GLN A  37     -14.456  13.030   2.636  1.00  0.60           H  
ATOM    600 2HE2 GLN A  37     -12.991  13.183   3.541  1.00  0.60           H  
ATOM    601  N   LEU A  38      -8.789  16.676  -0.809  1.00  0.59           N  
ATOM    602  CA  LEU A  38      -7.885  16.648  -1.946  1.00  0.59           C  
ATOM    603  C   LEU A  38      -6.478  16.972  -1.488  1.00  0.59           C  
ATOM    604  O   LEU A  38      -5.530  16.305  -1.894  1.00  0.59           O  
ATOM    605  CB  LEU A  38      -8.328  17.609  -3.046  1.00  0.59           C  
ATOM    606  CG  LEU A  38      -7.427  17.647  -4.306  1.00  0.59           C  
ATOM    607  CD1 LEU A  38      -7.359  16.265  -4.950  1.00  0.59           C  
ATOM    608  CD2 LEU A  38      -7.993  18.644  -5.307  1.00  0.59           C  
ATOM    609  H   LEU A  38      -9.593  17.304  -0.819  1.00  0.59           H  
ATOM    610  HA  LEU A  38      -7.883  15.644  -2.359  1.00  0.59           H  
ATOM    611 1HB  LEU A  38      -9.322  17.338  -3.346  1.00  0.59           H  
ATOM    612 2HB  LEU A  38      -8.362  18.615  -2.633  1.00  0.59           H  
ATOM    613  HG  LEU A  38      -6.417  17.949  -4.014  1.00  0.59           H  
ATOM    614 1HD1 LEU A  38      -6.719  16.337  -5.817  1.00  0.59           H  
ATOM    615 2HD1 LEU A  38      -6.946  15.542  -4.244  1.00  0.59           H  
ATOM    616 3HD1 LEU A  38      -8.342  15.952  -5.261  1.00  0.59           H  
ATOM    617 1HD2 LEU A  38      -7.349  18.682  -6.186  1.00  0.59           H  
ATOM    618 2HD2 LEU A  38      -8.986  18.337  -5.605  1.00  0.59           H  
ATOM    619 3HD2 LEU A  38      -8.041  19.616  -4.851  1.00  0.59           H  
ATOM    620  N   THR A  39      -6.335  17.987  -0.631  1.00  0.59           N  
ATOM    621  CA  THR A  39      -5.028  18.377  -0.124  1.00  0.59           C  
ATOM    622  C   THR A  39      -4.359  17.213   0.601  1.00  0.59           C  
ATOM    623  O   THR A  39      -3.171  16.938   0.390  1.00  0.59           O  
ATOM    624  CB  THR A  39      -5.148  19.570   0.847  1.00  0.59           C  
ATOM    625  OG1 THR A  39      -5.693  20.708   0.150  1.00  0.59           O  
ATOM    626  CG2 THR A  39      -3.782  19.913   1.427  1.00  0.59           C  
ATOM    627  H   THR A  39      -7.151  18.526  -0.337  1.00  0.59           H  
ATOM    628  HA  THR A  39      -4.401  18.663  -0.968  1.00  0.59           H  
ATOM    629  HB  THR A  39      -5.821  19.305   1.661  1.00  0.59           H  
ATOM    630  HG1 THR A  39      -6.657  20.528  -0.032  1.00  0.59           H  
ATOM    631 1HG2 THR A  39      -3.881  20.750   2.116  1.00  0.59           H  
ATOM    632 2HG2 THR A  39      -3.389  19.046   1.963  1.00  0.59           H  
ATOM    633 3HG2 THR A  39      -3.098  20.180   0.625  1.00  0.59           H  
ATOM    634  N   ARG A  40      -5.120  16.518   1.444  1.00  0.60           N  
ATOM    635  CA  ARG A  40      -4.598  15.377   2.184  1.00  0.60           C  
ATOM    636  C   ARG A  40      -4.179  14.240   1.236  1.00  0.60           C  
ATOM    637  O   ARG A  40      -3.183  13.536   1.461  1.00  0.60           O  
ATOM    638  CB  ARG A  40      -5.644  14.910   3.173  1.00  0.60           C  
ATOM    639  CG  ARG A  40      -5.865  15.867   4.335  1.00  0.60           C  
ATOM    640  CD  ARG A  40      -6.977  15.428   5.205  1.00  0.60           C  
ATOM    641  NE  ARG A  40      -7.198  16.344   6.313  1.00  0.60           N  
ATOM    642  CZ  ARG A  40      -8.239  16.276   7.163  1.00  0.60           C  
ATOM    643  NH1 ARG A  40      -9.142  15.332   7.018  1.00  0.60           N  
ATOM    644  NH2 ARG A  40      -8.352  17.155   8.144  1.00  0.60           N  
ATOM    645  H   ARG A  40      -6.092  16.805   1.592  1.00  0.60           H  
ATOM    646  HA  ARG A  40      -3.722  15.704   2.745  1.00  0.60           H  
ATOM    647 1HB  ARG A  40      -6.594  14.773   2.663  1.00  0.60           H  
ATOM    648 2HB  ARG A  40      -5.347  13.948   3.587  1.00  0.60           H  
ATOM    649 1HG  ARG A  40      -4.958  15.909   4.938  1.00  0.60           H  
ATOM    650 2HG  ARG A  40      -6.089  16.860   3.953  1.00  0.60           H  
ATOM    651 1HD  ARG A  40      -7.893  15.377   4.615  1.00  0.60           H  
ATOM    652 2HD  ARG A  40      -6.749  14.442   5.612  1.00  0.60           H  
ATOM    653  HE  ARG A  40      -6.518  17.081   6.455  1.00  0.60           H  
ATOM    654 1HH1 ARG A  40      -9.050  14.660   6.268  1.00  0.60           H  
ATOM    655 2HH1 ARG A  40      -9.924  15.277   7.655  1.00  0.60           H  
ATOM    656 1HH2 ARG A  40      -7.656  17.879   8.257  1.00  0.60           H  
ATOM    657 2HH2 ARG A  40      -9.133  17.101   8.782  1.00  0.60           H  
ATOM    658  N   ILE A  41      -4.910  14.073   0.134  1.00  0.62           N  
ATOM    659  CA  ILE A  41      -4.532  13.067  -0.850  1.00  0.62           C  
ATOM    660  C   ILE A  41      -3.239  13.492  -1.563  1.00  0.62           C  
ATOM    661  O   ILE A  41      -2.275  12.727  -1.631  1.00  0.62           O  
ATOM    662  CB  ILE A  41      -5.651  12.862  -1.885  1.00  0.62           C  
ATOM    663  CG1 ILE A  41      -6.882  12.260  -1.222  1.00  0.62           C  
ATOM    664  CG2 ILE A  41      -5.160  11.964  -3.004  1.00  0.62           C  
ATOM    665  CD1 ILE A  41      -8.093  12.323  -2.099  1.00  0.62           C  
ATOM    666  H   ILE A  41      -5.753  14.631  -0.010  1.00  0.62           H  
ATOM    667  HA  ILE A  41      -4.354  12.125  -0.340  1.00  0.62           H  
ATOM    668  HB  ILE A  41      -5.940  13.823  -2.298  1.00  0.62           H  
ATOM    669 1HG1 ILE A  41      -6.681  11.226  -0.971  1.00  0.62           H  
ATOM    670 2HG1 ILE A  41      -7.085  12.791  -0.303  1.00  0.62           H  
ATOM    671 1HG2 ILE A  41      -5.952  11.832  -3.736  1.00  0.62           H  
ATOM    672 2HG2 ILE A  41      -4.299  12.427  -3.470  1.00  0.62           H  
ATOM    673 3HG2 ILE A  41      -4.875  10.996  -2.596  1.00  0.62           H  
ATOM    674 1HD1 ILE A  41      -8.944  11.885  -1.581  1.00  0.62           H  
ATOM    675 2HD1 ILE A  41      -8.309  13.356  -2.337  1.00  0.62           H  
ATOM    676 3HD1 ILE A  41      -7.892  11.775  -3.008  1.00  0.62           H  
ATOM    677  N   GLU A  42      -3.186  14.748  -2.031  1.00  0.64           N  
ATOM    678  CA  GLU A  42      -2.017  15.282  -2.743  1.00  0.64           C  
ATOM    679  C   GLU A  42      -0.759  15.299  -1.889  1.00  0.64           C  
ATOM    680  O   GLU A  42       0.348  15.106  -2.392  1.00  0.64           O  
ATOM    681  CB  GLU A  42      -2.260  16.694  -3.282  1.00  0.64           C  
ATOM    682  CG  GLU A  42      -3.231  16.767  -4.480  1.00  0.64           C  
ATOM    683  CD  GLU A  42      -3.355  18.173  -5.106  1.00  0.64           C  
ATOM    684  OE1 GLU A  42      -2.780  19.121  -4.600  1.00  0.64           O  
ATOM    685  OE2 GLU A  42      -4.002  18.288  -6.119  1.00  0.64           O  
ATOM    686  H   GLU A  42      -4.000  15.343  -1.914  1.00  0.64           H  
ATOM    687  HA  GLU A  42      -1.834  14.651  -3.602  1.00  0.64           H  
ATOM    688 1HB  GLU A  42      -2.670  17.315  -2.484  1.00  0.64           H  
ATOM    689 2HB  GLU A  42      -1.311  17.133  -3.588  1.00  0.64           H  
ATOM    690 1HG  GLU A  42      -2.873  16.077  -5.246  1.00  0.64           H  
ATOM    691 2HG  GLU A  42      -4.213  16.424  -4.161  1.00  0.64           H  
ATOM    692  N   SER A  43      -0.934  15.500  -0.589  1.00  0.67           N  
ATOM    693  CA  SER A  43       0.164  15.567   0.355  1.00  0.67           C  
ATOM    694  C   SER A  43       0.654  14.179   0.761  1.00  0.67           C  
ATOM    695  O   SER A  43       1.641  14.058   1.491  1.00  0.67           O  
ATOM    696  CB  SER A  43      -0.291  16.297   1.597  1.00  0.67           C  
ATOM    697  OG  SER A  43      -0.677  17.607   1.292  1.00  0.67           O  
ATOM    698  H   SER A  43      -1.874  15.687  -0.245  1.00  0.67           H  
ATOM    699  HA  SER A  43       0.988  16.109  -0.109  1.00  0.67           H  
ATOM    700 1HB  SER A  43      -1.136  15.764   2.036  1.00  0.67           H  
ATOM    701 2HB  SER A  43       0.511  16.308   2.330  1.00  0.67           H  
ATOM    702  HG  SER A  43      -1.503  17.507   0.762  1.00  0.67           H  
ATOM    703  N   GLY A  44      -0.059  13.130   0.337  1.00  0.71           N  
ATOM    704  CA  GLY A  44       0.287  11.764   0.686  1.00  0.71           C  
ATOM    705  C   GLY A  44      -0.120  11.386   2.111  1.00  0.71           C  
ATOM    706  O   GLY A  44       0.461  10.470   2.695  1.00  0.71           O  
ATOM    707  H   GLY A  44      -0.858  13.260  -0.280  1.00  0.71           H  
ATOM    708 1HA  GLY A  44      -0.202  11.106  -0.027  1.00  0.71           H  
ATOM    709 2HA  GLY A  44       1.357  11.624   0.564  1.00  0.71           H  
ATOM    710  N   GLN A  45      -1.078  12.121   2.695  1.00  0.74           N  
ATOM    711  CA  GLN A  45      -1.509  11.880   4.072  1.00  0.74           C  
ATOM    712  C   GLN A  45      -2.688  10.913   4.167  1.00  0.74           C  
ATOM    713  O   GLN A  45      -2.768  10.116   5.106  1.00  0.74           O  
ATOM    714  CB  GLN A  45      -1.887  13.205   4.733  1.00  0.74           C  
ATOM    715  CG  GLN A  45      -0.740  14.181   4.881  1.00  0.74           C  
ATOM    716  CD  GLN A  45      -1.192  15.509   5.463  1.00  0.74           C  
ATOM    717  OE1 GLN A  45      -2.387  15.719   5.691  1.00  0.74           O  
ATOM    718  NE2 GLN A  45      -0.246  16.409   5.706  1.00  0.74           N  
ATOM    719  H   GLN A  45      -1.554  12.846   2.165  1.00  0.74           H  
ATOM    720  HA  GLN A  45      -0.674  11.444   4.618  1.00  0.74           H  
ATOM    721 1HB  GLN A  45      -2.664  13.688   4.144  1.00  0.74           H  
ATOM    722 2HB  GLN A  45      -2.302  13.011   5.721  1.00  0.74           H  
ATOM    723 1HG  GLN A  45       0.005  13.748   5.547  1.00  0.74           H  
ATOM    724 2HG  GLN A  45      -0.299  14.357   3.902  1.00  0.74           H  
ATOM    725 1HE2 GLN A  45      -0.488  17.301   6.088  1.00  0.74           H  
ATOM    726 2HE2 GLN A  45       0.711  16.196   5.504  1.00  0.74           H  
ATOM    727  N   SER A  46      -3.601  10.971   3.196  1.00  0.77           N  
ATOM    728  CA  SER A  46      -4.770  10.089   3.241  1.00  0.77           C  
ATOM    729  C   SER A  46      -5.052   9.409   1.917  1.00  0.77           C  
ATOM    730  O   SER A  46      -4.944  10.017   0.853  1.00  0.77           O  
ATOM    731  CB  SER A  46      -6.004  10.852   3.662  1.00  0.77           C  
ATOM    732  OG  SER A  46      -5.862  11.365   4.961  1.00  0.77           O  
ATOM    733  H   SER A  46      -3.483  11.658   2.453  1.00  0.77           H  
ATOM    734  HA  SER A  46      -4.581   9.307   3.977  1.00  0.77           H  
ATOM    735 1HB  SER A  46      -6.186  11.665   2.957  1.00  0.77           H  
ATOM    736 2HB  SER A  46      -6.867  10.187   3.622  1.00  0.77           H  
ATOM    737  HG  SER A  46      -5.631  10.612   5.519  1.00  0.77           H  
ATOM    738  N   THR A  47      -5.438   8.143   2.005  1.00  0.79           N  
ATOM    739  CA  THR A  47      -5.747   7.344   0.837  1.00  0.79           C  
ATOM    740  C   THR A  47      -7.221   7.487   0.443  1.00  0.79           C  
ATOM    741  O   THR A  47      -8.086   7.332   1.304  1.00  0.79           O  
ATOM    742  CB  THR A  47      -5.443   5.858   1.113  1.00  0.79           C  
ATOM    743  OG1 THR A  47      -4.065   5.691   1.442  1.00  0.79           O  
ATOM    744  CG2 THR A  47      -5.743   5.018  -0.095  1.00  0.79           C  
ATOM    745  H   THR A  47      -5.505   7.719   2.920  1.00  0.79           H  
ATOM    746  HA  THR A  47      -5.108   7.679   0.044  1.00  0.79           H  
ATOM    747  HB  THR A  47      -6.053   5.515   1.947  1.00  0.79           H  
ATOM    748  HG1 THR A  47      -3.878   4.755   1.570  1.00  0.79           H  
ATOM    749 1HG2 THR A  47      -5.526   3.975   0.125  1.00  0.79           H  
ATOM    750 2HG2 THR A  47      -6.789   5.117  -0.353  1.00  0.79           H  
ATOM    751 3HG2 THR A  47      -5.131   5.344  -0.930  1.00  0.79           H  
ATOM    752  N   PRO A  48      -7.543   7.834  -0.814  1.00  0.81           N  
ATOM    753  CA  PRO A  48      -8.889   7.937  -1.336  1.00  0.81           C  
ATOM    754  C   PRO A  48      -9.515   6.563  -1.496  1.00  0.81           C  
ATOM    755  O   PRO A  48      -8.811   5.573  -1.700  1.00  0.81           O  
ATOM    756  CB  PRO A  48      -8.673   8.640  -2.672  1.00  0.81           C  
ATOM    757  CG  PRO A  48      -7.286   8.314  -3.066  1.00  0.81           C  
ATOM    758  CD  PRO A  48      -6.501   8.166  -1.798  1.00  0.81           C  
ATOM    759  HA  PRO A  48      -9.493   8.559  -0.660  1.00  0.81           H  
ATOM    760 1HB  PRO A  48      -9.400   8.249  -3.405  1.00  0.81           H  
ATOM    761 2HB  PRO A  48      -8.872   9.694  -2.575  1.00  0.81           H  
ATOM    762 1HG  PRO A  48      -7.246   7.439  -3.735  1.00  0.81           H  
ATOM    763 2HG  PRO A  48      -6.926   9.161  -3.606  1.00  0.81           H  
ATOM    764 1HD  PRO A  48      -5.808   7.336  -1.958  1.00  0.81           H  
ATOM    765 2HD  PRO A  48      -5.987   9.097  -1.534  1.00  0.81           H  
ATOM    766  N   THR A  49     -10.834   6.509  -1.469  1.00  0.82           N  
ATOM    767  CA  THR A  49     -11.528   5.259  -1.714  1.00  0.82           C  
ATOM    768  C   THR A  49     -11.491   5.017  -3.198  1.00  0.82           C  
ATOM    769  O   THR A  49     -11.172   5.941  -3.942  1.00  0.82           O  
ATOM    770  CB  THR A  49     -12.995   5.340  -1.260  1.00  0.82           C  
ATOM    771  OG1 THR A  49     -13.720   6.316  -2.066  1.00  0.82           O  
ATOM    772  CG2 THR A  49     -13.046   5.784   0.186  1.00  0.82           C  
ATOM    773  H   THR A  49     -11.365   7.343  -1.273  1.00  0.82           H  
ATOM    774  HA  THR A  49     -11.015   4.443  -1.202  1.00  0.82           H  
ATOM    775  HB  THR A  49     -13.468   4.365  -1.360  1.00  0.82           H  
ATOM    776  HG1 THR A  49     -14.567   6.501  -1.634  1.00  0.82           H  
ATOM    777 1HG2 THR A  49     -14.084   5.846   0.514  1.00  0.82           H  
ATOM    778 2HG2 THR A  49     -12.511   5.065   0.806  1.00  0.82           H  
ATOM    779 3HG2 THR A  49     -12.577   6.764   0.281  1.00  0.82           H  
ATOM    780  N   LEU A  50     -11.855   3.820  -3.650  1.00  0.82           N  
ATOM    781  CA  LEU A  50     -11.868   3.595  -5.087  1.00  0.82           C  
ATOM    782  C   LEU A  50     -12.761   4.597  -5.788  1.00  0.82           C  
ATOM    783  O   LEU A  50     -12.373   5.175  -6.800  1.00  0.82           O  
ATOM    784  CB  LEU A  50     -12.324   2.185  -5.444  1.00  0.82           C  
ATOM    785  CG  LEU A  50     -12.404   1.934  -6.958  1.00  0.82           C  
ATOM    786  CD1 LEU A  50     -11.027   2.128  -7.569  1.00  0.82           C  
ATOM    787  CD2 LEU A  50     -12.917   0.532  -7.214  1.00  0.82           C  
ATOM    788  H   LEU A  50     -12.105   3.082  -3.008  1.00  0.82           H  
ATOM    789  HA  LEU A  50     -10.853   3.727  -5.460  1.00  0.82           H  
ATOM    790 1HB  LEU A  50     -11.628   1.467  -5.015  1.00  0.82           H  
ATOM    791 2HB  LEU A  50     -13.314   2.014  -5.022  1.00  0.82           H  
ATOM    792  HG  LEU A  50     -13.083   2.659  -7.413  1.00  0.82           H  
ATOM    793 1HD1 LEU A  50     -11.089   1.960  -8.642  1.00  0.82           H  
ATOM    794 2HD1 LEU A  50     -10.684   3.145  -7.380  1.00  0.82           H  
ATOM    795 3HD1 LEU A  50     -10.328   1.421  -7.129  1.00  0.82           H  
ATOM    796 1HD2 LEU A  50     -12.976   0.358  -8.289  1.00  0.82           H  
ATOM    797 2HD2 LEU A  50     -12.239  -0.194  -6.766  1.00  0.82           H  
ATOM    798 3HD2 LEU A  50     -13.909   0.424  -6.774  1.00  0.82           H  
ATOM    799  N   ASN A  51     -13.963   4.820  -5.262  1.00  0.81           N  
ATOM    800  CA  ASN A  51     -14.854   5.748  -5.933  1.00  0.81           C  
ATOM    801  C   ASN A  51     -14.214   7.127  -6.020  1.00  0.81           C  
ATOM    802  O   ASN A  51     -14.270   7.760  -7.075  1.00  0.81           O  
ATOM    803  CB  ASN A  51     -16.184   5.817  -5.212  1.00  0.81           C  
ATOM    804  CG  ASN A  51     -17.014   4.583  -5.412  1.00  0.81           C  
ATOM    805  OD1 ASN A  51     -16.802   3.809  -6.354  1.00  0.81           O  
ATOM    806  ND2 ASN A  51     -17.961   4.376  -4.534  1.00  0.81           N  
ATOM    807  H   ASN A  51     -14.247   4.347  -4.418  1.00  0.81           H  
ATOM    808  HA  ASN A  51     -15.020   5.399  -6.953  1.00  0.81           H  
ATOM    809 1HB  ASN A  51     -16.008   5.961  -4.145  1.00  0.81           H  
ATOM    810 2HB  ASN A  51     -16.743   6.680  -5.570  1.00  0.81           H  
ATOM    811 1HD2 ASN A  51     -18.547   3.568  -4.611  1.00  0.81           H  
ATOM    812 2HD2 ASN A  51     -18.099   5.023  -3.785  1.00  0.81           H  
ATOM    813  N   LYS A  52     -13.523   7.562  -4.957  1.00  0.79           N  
ATOM    814  CA  LYS A  52     -12.889   8.872  -5.022  1.00  0.79           C  
ATOM    815  C   LYS A  52     -11.741   8.861  -6.022  1.00  0.79           C  
ATOM    816  O   LYS A  52     -11.540   9.829  -6.753  1.00  0.79           O  
ATOM    817  CB  LYS A  52     -12.408   9.319  -3.649  1.00  0.79           C  
ATOM    818  CG  LYS A  52     -13.530   9.660  -2.687  1.00  0.79           C  
ATOM    819  CD  LYS A  52     -13.009  10.088  -1.323  1.00  0.79           C  
ATOM    820  CE  LYS A  52     -14.167  10.314  -0.360  1.00  0.79           C  
ATOM    821  NZ  LYS A  52     -15.083  11.355  -0.860  1.00  0.79           N  
ATOM    822  H   LYS A  52     -13.467   7.009  -4.096  1.00  0.79           H  
ATOM    823  HA  LYS A  52     -13.622   9.594  -5.368  1.00  0.79           H  
ATOM    824 1HB  LYS A  52     -11.820   8.522  -3.207  1.00  0.79           H  
ATOM    825 2HB  LYS A  52     -11.763  10.193  -3.750  1.00  0.79           H  
ATOM    826 1HG  LYS A  52     -14.118  10.484  -3.107  1.00  0.79           H  
ATOM    827 2HG  LYS A  52     -14.183   8.802  -2.573  1.00  0.79           H  
ATOM    828 1HD  LYS A  52     -12.350   9.320  -0.921  1.00  0.79           H  
ATOM    829 2HD  LYS A  52     -12.447  11.013  -1.420  1.00  0.79           H  
ATOM    830 1HE  LYS A  52     -14.718   9.384  -0.233  1.00  0.79           H  
ATOM    831 2HE  LYS A  52     -13.773  10.629   0.607  1.00  0.79           H  
ATOM    832 1HZ  LYS A  52     -15.843  11.504  -0.221  1.00  0.79           H  
ATOM    833 2HZ  LYS A  52     -14.570  12.218  -0.982  1.00  0.79           H  
ATOM    834 3HZ  LYS A  52     -15.458  11.080  -1.764  1.00  0.79           H  
ATOM    835  N   ALA A  53     -10.985   7.762  -6.087  1.00  0.77           N  
ATOM    836  CA  ALA A  53      -9.866   7.682  -7.020  1.00  0.77           C  
ATOM    837  C   ALA A  53     -10.364   7.841  -8.451  1.00  0.77           C  
ATOM    838  O   ALA A  53      -9.722   8.498  -9.282  1.00  0.77           O  
ATOM    839  CB  ALA A  53      -9.155   6.353  -6.862  1.00  0.77           C  
ATOM    840  H   ALA A  53     -11.177   6.980  -5.462  1.00  0.77           H  
ATOM    841  HA  ALA A  53      -9.180   8.495  -6.797  1.00  0.77           H  
ATOM    842 1HB  ALA A  53      -8.329   6.318  -7.523  1.00  0.77           H  
ATOM    843 2HB  ALA A  53      -8.803   6.255  -5.832  1.00  0.77           H  
ATOM    844 3HB  ALA A  53      -9.842   5.545  -7.088  1.00  0.77           H  
ATOM    845  N   VAL A  54     -11.529   7.249  -8.718  1.00  0.75           N  
ATOM    846  CA  VAL A  54     -12.183   7.318 -10.009  1.00  0.75           C  
ATOM    847  C   VAL A  54     -12.706   8.720 -10.287  1.00  0.75           C  
ATOM    848  O   VAL A  54     -12.520   9.242 -11.388  1.00  0.75           O  
ATOM    849  CB  VAL A  54     -13.325   6.289 -10.091  1.00  0.75           C  
ATOM    850  CG1 VAL A  54     -14.120   6.499 -11.363  1.00  0.75           C  
ATOM    851  CG2 VAL A  54     -12.718   4.872 -10.069  1.00  0.75           C  
ATOM    852  H   VAL A  54     -11.974   6.703  -7.976  1.00  0.75           H  
ATOM    853  HA  VAL A  54     -11.448   7.064 -10.773  1.00  0.75           H  
ATOM    854  HB  VAL A  54     -13.993   6.421  -9.242  1.00  0.75           H  
ATOM    855 1HG1 VAL A  54     -14.926   5.769 -11.409  1.00  0.75           H  
ATOM    856 2HG1 VAL A  54     -14.541   7.506 -11.364  1.00  0.75           H  
ATOM    857 3HG1 VAL A  54     -13.467   6.376 -12.226  1.00  0.75           H  
ATOM    858 1HG2 VAL A  54     -13.516   4.133 -10.115  1.00  0.75           H  
ATOM    859 2HG2 VAL A  54     -12.058   4.752 -10.924  1.00  0.75           H  
ATOM    860 3HG2 VAL A  54     -12.151   4.731  -9.159  1.00  0.75           H  
ATOM    861  N   TYR A  55     -13.340   9.346  -9.287  1.00  0.73           N  
ATOM    862  CA  TYR A  55     -13.872  10.692  -9.465  1.00  0.73           C  
ATOM    863  C   TYR A  55     -12.738  11.652  -9.802  1.00  0.73           C  
ATOM    864  O   TYR A  55     -12.859  12.481 -10.710  1.00  0.73           O  
ATOM    865  CB  TYR A  55     -14.551  11.178  -8.180  1.00  0.73           C  
ATOM    866  CG  TYR A  55     -15.819  10.435  -7.800  1.00  0.73           C  
ATOM    867  CD1 TYR A  55     -16.204  10.367  -6.460  1.00  0.73           C  
ATOM    868  CD2 TYR A  55     -16.582   9.816  -8.766  1.00  0.73           C  
ATOM    869  CE1 TYR A  55     -17.341   9.689  -6.098  1.00  0.73           C  
ATOM    870  CE2 TYR A  55     -17.726   9.133  -8.402  1.00  0.73           C  
ATOM    871  CZ  TYR A  55     -18.106   9.070  -7.074  1.00  0.73           C  
ATOM    872  OH  TYR A  55     -19.251   8.390  -6.718  1.00  0.73           O  
ATOM    873  H   TYR A  55     -13.480   8.863  -8.400  1.00  0.73           H  
ATOM    874  HA  TYR A  55     -14.583  10.690 -10.288  1.00  0.73           H  
ATOM    875 1HB  TYR A  55     -13.851  11.092  -7.351  1.00  0.73           H  
ATOM    876 2HB  TYR A  55     -14.797  12.232  -8.282  1.00  0.73           H  
ATOM    877  HD1 TYR A  55     -15.601  10.855  -5.696  1.00  0.73           H  
ATOM    878  HD2 TYR A  55     -16.282   9.863  -9.811  1.00  0.73           H  
ATOM    879  HE1 TYR A  55     -17.637   9.642  -5.050  1.00  0.73           H  
ATOM    880  HE2 TYR A  55     -18.330   8.642  -9.164  1.00  0.73           H  
ATOM    881  HH  TYR A  55     -19.350   8.407  -5.763  1.00  0.73           H  
ATOM    882  N   ILE A  56     -11.600  11.490  -9.121  1.00  0.71           N  
ATOM    883  CA  ILE A  56     -10.446  12.339  -9.362  1.00  0.71           C  
ATOM    884  C   ILE A  56      -9.926  12.118 -10.772  1.00  0.71           C  
ATOM    885  O   ILE A  56      -9.719  13.084 -11.510  1.00  0.71           O  
ATOM    886  CB  ILE A  56      -9.332  12.058  -8.339  1.00  0.71           C  
ATOM    887  CG1 ILE A  56      -9.765  12.496  -6.934  1.00  0.71           C  
ATOM    888  CG2 ILE A  56      -8.091  12.786  -8.740  1.00  0.71           C  
ATOM    889  CD1 ILE A  56      -8.865  11.966  -5.833  1.00  0.71           C  
ATOM    890  H   ILE A  56     -11.554  10.785  -8.386  1.00  0.71           H  
ATOM    891  HA  ILE A  56     -10.750  13.378  -9.264  1.00  0.71           H  
ATOM    892  HB  ILE A  56      -9.131  10.984  -8.304  1.00  0.71           H  
ATOM    893 1HG1 ILE A  56      -9.761  13.583  -6.889  1.00  0.71           H  
ATOM    894 2HG1 ILE A  56     -10.779  12.151  -6.753  1.00  0.71           H  
ATOM    895 1HG2 ILE A  56      -7.329  12.572  -8.025  1.00  0.71           H  
ATOM    896 2HG2 ILE A  56      -7.785  12.444  -9.716  1.00  0.71           H  
ATOM    897 3HG2 ILE A  56      -8.279  13.860  -8.768  1.00  0.71           H  
ATOM    898 1HD1 ILE A  56      -9.232  12.312  -4.876  1.00  0.71           H  
ATOM    899 2HD1 ILE A  56      -8.875  10.874  -5.850  1.00  0.71           H  
ATOM    900 3HD1 ILE A  56      -7.862  12.320  -5.982  1.00  0.71           H  
ATOM    901  N   ALA A  57      -9.773  10.851 -11.179  1.00  0.70           N  
ATOM    902  CA  ALA A  57      -9.296  10.568 -12.525  1.00  0.70           C  
ATOM    903  C   ALA A  57     -10.222  11.204 -13.556  1.00  0.70           C  
ATOM    904  O   ALA A  57      -9.778  11.807 -14.539  1.00  0.70           O  
ATOM    905  CB  ALA A  57      -9.241   9.065 -12.747  1.00  0.70           C  
ATOM    906  H   ALA A  57      -9.956  10.075 -10.539  1.00  0.70           H  
ATOM    907  HA  ALA A  57      -8.303  10.998 -12.635  1.00  0.70           H  
ATOM    908 1HB  ALA A  57      -8.879   8.857 -13.734  1.00  0.70           H  
ATOM    909 2HB  ALA A  57      -8.593   8.603 -12.032  1.00  0.70           H  
ATOM    910 3HB  ALA A  57     -10.239   8.651 -12.636  1.00  0.70           H  
ATOM    911  N   GLY A  58     -11.526  11.129 -13.288  1.00  0.69           N  
ATOM    912  CA  GLY A  58     -12.533  11.697 -14.161  1.00  0.69           C  
ATOM    913  C   GLY A  58     -12.340  13.197 -14.330  1.00  0.69           C  
ATOM    914  O   GLY A  58     -12.193  13.694 -15.449  1.00  0.69           O  
ATOM    915  H   GLY A  58     -11.836  10.617 -12.464  1.00  0.69           H  
ATOM    916 1HA  GLY A  58     -12.490  11.205 -15.131  1.00  0.69           H  
ATOM    917 2HA  GLY A  58     -13.518  11.500 -13.737  1.00  0.69           H  
ATOM    918  N   ARG A  59     -12.288  13.914 -13.208  1.00  0.69           N  
ATOM    919  CA  ARG A  59     -12.157  15.370 -13.209  1.00  0.69           C  
ATOM    920  C   ARG A  59     -10.852  15.836 -13.860  1.00  0.69           C  
ATOM    921  O   ARG A  59     -10.798  16.904 -14.473  1.00  0.69           O  
ATOM    922  CB  ARG A  59     -12.231  15.900 -11.785  1.00  0.69           C  
ATOM    923  CG  ARG A  59     -13.587  15.710 -11.071  1.00  0.69           C  
ATOM    924  CD  ARG A  59     -14.682  16.469 -11.707  1.00  0.69           C  
ATOM    925  NE  ARG A  59     -14.503  17.903 -11.583  1.00  0.69           N  
ATOM    926  CZ  ARG A  59     -15.101  18.810 -12.404  1.00  0.69           C  
ATOM    927  NH1 ARG A  59     -15.893  18.389 -13.373  1.00  0.69           N  
ATOM    928  NH2 ARG A  59     -14.903  20.103 -12.259  1.00  0.69           N  
ATOM    929  H   ARG A  59     -12.381  13.425 -12.317  1.00  0.69           H  
ATOM    930  HA  ARG A  59     -12.989  15.784 -13.775  1.00  0.69           H  
ATOM    931 1HB  ARG A  59     -11.479  15.385 -11.182  1.00  0.69           H  
ATOM    932 2HB  ARG A  59     -11.991  16.963 -11.771  1.00  0.69           H  
ATOM    933 1HG  ARG A  59     -13.866  14.666 -11.098  1.00  0.69           H  
ATOM    934 2HG  ARG A  59     -13.498  16.030 -10.033  1.00  0.69           H  
ATOM    935 1HD  ARG A  59     -14.725  16.220 -12.766  1.00  0.69           H  
ATOM    936 2HD  ARG A  59     -15.624  16.200 -11.232  1.00  0.69           H  
ATOM    937  HE  ARG A  59     -13.903  18.234 -10.807  1.00  0.69           H  
ATOM    938 1HH1 ARG A  59     -16.055  17.400 -13.501  1.00  0.69           H  
ATOM    939 2HH1 ARG A  59     -16.336  19.058 -13.985  1.00  0.69           H  
ATOM    940 1HH2 ARG A  59     -14.280  20.463 -11.525  1.00  0.69           H  
ATOM    941 2HH2 ARG A  59     -15.350  20.746 -12.890  1.00  0.69           H  
ATOM    942  N   LEU A  60      -9.804  15.029 -13.747  1.00  0.68           N  
ATOM    943  CA  LEU A  60      -8.517  15.365 -14.332  1.00  0.68           C  
ATOM    944  C   LEU A  60      -8.374  14.923 -15.793  1.00  0.68           C  
ATOM    945  O   LEU A  60      -7.344  15.179 -16.419  1.00  0.68           O  
ATOM    946  CB  LEU A  60      -7.416  14.716 -13.514  1.00  0.68           C  
ATOM    947  CG  LEU A  60      -7.279  15.193 -12.071  1.00  0.68           C  
ATOM    948  CD1 LEU A  60      -6.239  14.353 -11.392  1.00  0.68           C  
ATOM    949  CD2 LEU A  60      -6.893  16.665 -12.048  1.00  0.68           C  
ATOM    950  H   LEU A  60      -9.887  14.167 -13.204  1.00  0.68           H  
ATOM    951  HA  LEU A  60      -8.397  16.446 -14.289  1.00  0.68           H  
ATOM    952 1HB  LEU A  60      -7.625  13.651 -13.470  1.00  0.68           H  
ATOM    953 2HB  LEU A  60      -6.463  14.863 -14.020  1.00  0.68           H  
ATOM    954  HG  LEU A  60      -8.224  15.059 -11.548  1.00  0.68           H  
ATOM    955 1HD1 LEU A  60      -6.137  14.665 -10.375  1.00  0.68           H  
ATOM    956 2HD1 LEU A  60      -6.533  13.308 -11.429  1.00  0.68           H  
ATOM    957 3HD1 LEU A  60      -5.319  14.477 -11.890  1.00  0.68           H  
ATOM    958 1HD2 LEU A  60      -6.792  16.998 -11.016  1.00  0.68           H  
ATOM    959 2HD2 LEU A  60      -5.947  16.795 -12.569  1.00  0.68           H  
ATOM    960 3HD2 LEU A  60      -7.667  17.250 -12.545  1.00  0.68           H  
ATOM    961  N   GLY A  61      -9.378  14.239 -16.346  1.00  0.67           N  
ATOM    962  CA  GLY A  61      -9.302  13.784 -17.729  1.00  0.67           C  
ATOM    963  C   GLY A  61      -8.340  12.614 -17.963  1.00  0.67           C  
ATOM    964  O   GLY A  61      -7.787  12.487 -19.060  1.00  0.67           O  
ATOM    965  H   GLY A  61     -10.232  14.043 -15.823  1.00  0.67           H  
ATOM    966 1HA  GLY A  61     -10.303  13.489 -18.046  1.00  0.67           H  
ATOM    967 2HA  GLY A  61      -9.012  14.622 -18.359  1.00  0.67           H  
ATOM    968  N   VAL A  62      -8.105  11.785 -16.945  1.00  0.66           N  
ATOM    969  CA  VAL A  62      -7.163  10.672 -17.074  1.00  0.66           C  
ATOM    970  C   VAL A  62      -7.779   9.351 -16.654  1.00  0.66           C  
ATOM    971  O   VAL A  62      -8.875   9.308 -16.102  1.00  0.66           O  
ATOM    972  CB  VAL A  62      -5.898  10.902 -16.231  1.00  0.66           C  
ATOM    973  CG1 VAL A  62      -5.192  12.157 -16.668  1.00  0.66           C  
ATOM    974  CG2 VAL A  62      -6.269  10.951 -14.753  1.00  0.66           C  
ATOM    975  H   VAL A  62      -8.604  11.917 -16.063  1.00  0.66           H  
ATOM    976  HA  VAL A  62      -6.866  10.590 -18.118  1.00  0.66           H  
ATOM    977  HB  VAL A  62      -5.211  10.073 -16.398  1.00  0.66           H  
ATOM    978 1HG1 VAL A  62      -4.296  12.266 -16.089  1.00  0.66           H  
ATOM    979 2HG1 VAL A  62      -4.933  12.079 -17.722  1.00  0.66           H  
ATOM    980 3HG1 VAL A  62      -5.835  13.022 -16.513  1.00  0.66           H  
ATOM    981 1HG2 VAL A  62      -5.384  11.080 -14.152  1.00  0.66           H  
ATOM    982 2HG2 VAL A  62      -6.952  11.775 -14.587  1.00  0.66           H  
ATOM    983 3HG2 VAL A  62      -6.752  10.014 -14.477  1.00  0.66           H  
ATOM    984  N   THR A  63      -7.090   8.256 -16.946  1.00  0.66           N  
ATOM    985  CA  THR A  63      -7.582   6.968 -16.495  1.00  0.66           C  
ATOM    986  C   THR A  63      -7.117   6.699 -15.069  1.00  0.66           C  
ATOM    987  O   THR A  63      -6.059   7.189 -14.656  1.00  0.66           O  
ATOM    988  CB  THR A  63      -7.070   5.846 -17.427  1.00  0.66           C  
ATOM    989  OG1 THR A  63      -5.610   5.781 -17.377  1.00  0.66           O  
ATOM    990  CG2 THR A  63      -7.502   6.137 -18.851  1.00  0.66           C  
ATOM    991  H   THR A  63      -6.216   8.324 -17.446  1.00  0.66           H  
ATOM    992  HA  THR A  63      -8.673   6.979 -16.508  1.00  0.66           H  
ATOM    993  HB  THR A  63      -7.483   4.889 -17.114  1.00  0.66           H  
ATOM    994  HG1 THR A  63      -5.290   5.300 -18.155  1.00  0.66           H  
ATOM    995 1HG2 THR A  63      -7.143   5.347 -19.511  1.00  0.66           H  
ATOM    996 2HG2 THR A  63      -8.590   6.182 -18.897  1.00  0.66           H  
ATOM    997 3HG2 THR A  63      -7.086   7.092 -19.170  1.00  0.66           H  
ATOM    998  N   LEU A  64      -7.826   5.810 -14.368  1.00  0.67           N  
ATOM    999  CA  LEU A  64      -7.374   5.387 -13.048  1.00  0.67           C  
ATOM   1000  C   LEU A  64      -6.023   4.714 -13.166  1.00  0.67           C  
ATOM   1001  O   LEU A  64      -5.187   4.809 -12.264  1.00  0.67           O  
ATOM   1002  CB  LEU A  64      -8.364   4.451 -12.364  1.00  0.67           C  
ATOM   1003  CG  LEU A  64      -7.954   4.116 -10.943  1.00  0.67           C  
ATOM   1004  CD1 LEU A  64      -7.839   5.403 -10.162  1.00  0.67           C  
ATOM   1005  CD2 LEU A  64      -8.970   3.208 -10.302  1.00  0.67           C  
ATOM   1006  H   LEU A  64      -8.688   5.445 -14.748  1.00  0.67           H  
ATOM   1007  HA  LEU A  64      -7.259   6.273 -12.424  1.00  0.67           H  
ATOM   1008 1HB  LEU A  64      -9.347   4.924 -12.335  1.00  0.67           H  
ATOM   1009 2HB  LEU A  64      -8.430   3.521 -12.928  1.00  0.67           H  
ATOM   1010  HG  LEU A  64      -6.978   3.628 -10.954  1.00  0.67           H  
ATOM   1011 1HD1 LEU A  64      -7.521   5.157  -9.162  1.00  0.67           H  
ATOM   1012 2HD1 LEU A  64      -7.106   6.046 -10.627  1.00  0.67           H  
ATOM   1013 3HD1 LEU A  64      -8.804   5.912 -10.136  1.00  0.67           H  
ATOM   1014 1HD2 LEU A  64      -8.658   2.985  -9.281  1.00  0.67           H  
ATOM   1015 2HD2 LEU A  64      -9.937   3.703 -10.284  1.00  0.67           H  
ATOM   1016 3HD2 LEU A  64      -9.044   2.282 -10.871  1.00  0.67           H  
ATOM   1017  N   GLY A  65      -5.835   4.002 -14.278  1.00  0.71           N  
ATOM   1018  CA  GLY A  65      -4.597   3.311 -14.553  1.00  0.71           C  
ATOM   1019  C   GLY A  65      -3.464   4.302 -14.395  1.00  0.71           C  
ATOM   1020  O   GLY A  65      -2.578   4.075 -13.582  1.00  0.71           O  
ATOM   1021  H   GLY A  65      -6.577   3.969 -14.958  1.00  0.71           H  
ATOM   1022 1HA  GLY A  65      -4.472   2.478 -13.862  1.00  0.71           H  
ATOM   1023 2HA  GLY A  65      -4.611   2.911 -15.566  1.00  0.71           H  
ATOM   1024  N   TYR A  66      -3.531   5.439 -15.100  1.00  0.78           N  
ATOM   1025  CA  TYR A  66      -2.480   6.450 -14.976  1.00  0.78           C  
ATOM   1026  C   TYR A  66      -2.230   6.831 -13.521  1.00  0.78           C  
ATOM   1027  O   TYR A  66      -1.084   6.907 -13.079  1.00  0.78           O  
ATOM   1028  CB  TYR A  66      -2.811   7.734 -15.725  1.00  0.78           C  
ATOM   1029  CG  TYR A  66      -1.727   8.784 -15.544  1.00  0.78           C  
ATOM   1030  CD1 TYR A  66      -0.612   8.776 -16.362  1.00  0.78           C  
ATOM   1031  CD2 TYR A  66      -1.824   9.718 -14.527  1.00  0.78           C  
ATOM   1032  CE1 TYR A  66       0.391   9.709 -16.177  1.00  0.78           C  
ATOM   1033  CE2 TYR A  66      -0.812  10.647 -14.337  1.00  0.78           C  
ATOM   1034  CZ  TYR A  66       0.286  10.645 -15.161  1.00  0.78           C  
ATOM   1035  OH  TYR A  66       1.290  11.570 -14.983  1.00  0.78           O  
ATOM   1036  H   TYR A  66      -4.310   5.592 -15.747  1.00  0.78           H  
ATOM   1037  HA  TYR A  66      -1.554   6.034 -15.373  1.00  0.78           H  
ATOM   1038 1HB  TYR A  66      -2.930   7.528 -16.789  1.00  0.78           H  
ATOM   1039 2HB  TYR A  66      -3.753   8.143 -15.357  1.00  0.78           H  
ATOM   1040  HD1 TYR A  66      -0.527   8.034 -17.155  1.00  0.78           H  
ATOM   1041  HD2 TYR A  66      -2.695   9.714 -13.874  1.00  0.78           H  
ATOM   1042  HE1 TYR A  66       1.264   9.703 -16.828  1.00  0.78           H  
ATOM   1043  HE2 TYR A  66      -0.883  11.380 -13.535  1.00  0.78           H  
ATOM   1044  HH  TYR A  66       1.049  12.175 -14.279  1.00  0.78           H  
ATOM   1045  N   LEU A  67      -3.300   7.108 -12.768  1.00  0.89           N  
ATOM   1046  CA  LEU A  67      -3.103   7.529 -11.379  1.00  0.89           C  
ATOM   1047  C   LEU A  67      -2.519   6.427 -10.481  1.00  0.89           C  
ATOM   1048  O   LEU A  67      -1.948   6.733  -9.434  1.00  0.89           O  
ATOM   1049  CB  LEU A  67      -4.397   7.996 -10.702  1.00  0.89           C  
ATOM   1050  CG  LEU A  67      -5.078   9.269 -11.198  1.00  0.89           C  
ATOM   1051  CD1 LEU A  67      -6.361   9.479 -10.385  1.00  0.89           C  
ATOM   1052  CD2 LEU A  67      -4.159  10.452 -11.029  1.00  0.89           C  
ATOM   1053  H   LEU A  67      -4.235   7.029 -13.177  1.00  0.89           H  
ATOM   1054  HA  LEU A  67      -2.404   8.363 -11.381  1.00  0.89           H  
ATOM   1055 1HB  LEU A  67      -5.114   7.186 -10.749  1.00  0.89           H  
ATOM   1056 2HB  LEU A  67      -4.153   8.183  -9.676  1.00  0.89           H  
ATOM   1057  HG  LEU A  67      -5.352   9.149 -12.251  1.00  0.89           H  
ATOM   1058 1HD1 LEU A  67      -6.868  10.372 -10.732  1.00  0.89           H  
ATOM   1059 2HD1 LEU A  67      -7.011   8.620 -10.494  1.00  0.89           H  
ATOM   1060 3HD1 LEU A  67      -6.106   9.600  -9.335  1.00  0.89           H  
ATOM   1061 1HD2 LEU A  67      -4.675  11.342 -11.369  1.00  0.89           H  
ATOM   1062 2HD2 LEU A  67      -3.901  10.560  -9.979  1.00  0.89           H  
ATOM   1063 3HD2 LEU A  67      -3.250  10.304 -11.608  1.00  0.89           H  
ATOM   1064  N   THR A  68      -2.698   5.156 -10.856  1.00  1.03           N  
ATOM   1065  CA  THR A  68      -2.259   4.037 -10.031  1.00  1.03           C  
ATOM   1066  C   THR A  68      -1.134   3.241 -10.721  1.00  1.03           C  
ATOM   1067  O   THR A  68       0.040   3.512 -10.468  1.00  1.03           O  
ATOM   1068  CB  THR A  68      -3.463   3.110  -9.705  1.00  1.03           C  
ATOM   1069  OG1 THR A  68      -4.064   2.669 -10.926  1.00  1.03           O  
ATOM   1070  CG2 THR A  68      -4.504   3.856  -8.909  1.00  1.03           C  
ATOM   1071  H   THR A  68      -3.154   4.946 -11.746  1.00  1.03           H  
ATOM   1072  HA  THR A  68      -1.865   4.427  -9.096  1.00  1.03           H  
ATOM   1073  HB  THR A  68      -3.112   2.247  -9.142  1.00  1.03           H  
ATOM   1074  HG1 THR A  68      -4.395   3.460 -11.427  1.00  1.03           H  
ATOM   1075 1HG2 THR A  68      -5.345   3.199  -8.696  1.00  1.03           H  
ATOM   1076 2HG2 THR A  68      -4.067   4.203  -7.977  1.00  1.03           H  
ATOM   1077 3HG2 THR A  68      -4.848   4.704  -9.496  1.00  1.03           H  
ATOM   1078  N   ASP A  69      -1.509   2.274 -11.564  1.00  1.21           N  
ATOM   1079  CA  ASP A  69      -0.606   1.398 -12.315  1.00  1.21           C  
ATOM   1080  C   ASP A  69       0.072   0.409 -11.369  1.00  1.21           C  
ATOM   1081  O   ASP A  69      -0.605  -0.287 -10.611  1.00  1.21           O  
ATOM   1082  OXT ASP A  69       1.296   0.416 -11.254  1.00  1.21           O  
ATOM   1083  CB  ASP A  69       0.445   2.203 -13.113  1.00  1.21           C  
ATOM   1084  CG  ASP A  69       1.221   1.350 -14.156  1.00  1.21           C  
ATOM   1085  OD1 ASP A  69       1.013   0.158 -14.201  1.00  1.21           O  
ATOM   1086  OD2 ASP A  69       2.012   1.909 -14.891  1.00  1.21           O  
ATOM   1087  H   ASP A  69      -2.505   2.175 -11.689  1.00  1.21           H  
ATOM   1088  HA  ASP A  69      -1.199   0.829 -13.030  1.00  1.21           H  
ATOM   1089 1HB  ASP A  69      -0.050   3.032 -13.628  1.00  1.21           H  
ATOM   1090 2HB  ASP A  69       1.176   2.636 -12.435  1.00  1.21           H  
TER    1091
ENDMDL

REMARK ID 102722 MODEL 5 2021-07-24_00000194_2_19
PFRMAT TS
TARGET 2021-07-24_00000194_2_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   GLY A   1       2.147   0.273   1.692  1.00  2.81           N  
ATOM      2  CA  GLY A   1       2.006   0.366   0.242  1.00  2.81           C  
ATOM      3  C   GLY A   1       1.444   1.719  -0.171  1.00  2.81           C  
ATOM      4  O   GLY A   1       0.678   1.818  -1.135  1.00  2.81           O  
ATOM      5  H   GLY A   1       1.322   0.360   2.269  1.00  2.81           H  
ATOM      6 1HA  GLY A   1       2.978   0.215  -0.226  1.00  2.81           H  
ATOM      7 2HA  GLY A   1       1.352  -0.429  -0.113  1.00  2.81           H  
ATOM      8  N   SER A   2       1.881   2.773   0.515  1.00  2.18           N  
ATOM      9  CA  SER A   2       1.417   4.128   0.217  1.00  2.18           C  
ATOM     10  C   SER A   2       1.703   4.486  -1.235  1.00  2.18           C  
ATOM     11  O   SER A   2       0.897   5.149  -1.889  1.00  2.18           O  
ATOM     12  CB  SER A   2       2.083   5.140   1.131  1.00  2.18           C  
ATOM     13  OG  SER A   2       1.689   4.961   2.467  1.00  2.18           O  
ATOM     14  H   SER A   2       2.524   2.613   1.280  1.00  2.18           H  
ATOM     15  HA  SER A   2       0.338   4.171   0.375  1.00  2.18           H  
ATOM     16 1HB  SER A   2       3.166   5.043   1.052  1.00  2.18           H  
ATOM     17 2HB  SER A   2       1.822   6.146   0.804  1.00  2.18           H  
ATOM     18  HG  SER A   2       2.066   5.699   2.956  1.00  2.18           H  
ATOM     19  N   HIS A   3       2.845   4.041  -1.750  1.00  1.64           N  
ATOM     20  CA  HIS A   3       3.179   4.327  -3.133  1.00  1.64           C  
ATOM     21  C   HIS A   3       2.215   3.662  -4.120  1.00  1.64           C  
ATOM     22  O   HIS A   3       2.045   4.149  -5.235  1.00  1.64           O  
ATOM     23  CB  HIS A   3       4.607   3.881  -3.442  1.00  1.64           C  
ATOM     24  CG  HIS A   3       4.811   2.394  -3.358  1.00  1.64           C  
ATOM     25  ND1 HIS A   3       4.963   1.730  -2.155  1.00  1.64           N  
ATOM     26  CD2 HIS A   3       4.889   1.448  -4.321  1.00  1.64           C  
ATOM     27  CE1 HIS A   3       5.122   0.439  -2.388  1.00  1.64           C  
ATOM     28  NE2 HIS A   3       5.085   0.242  -3.692  1.00  1.64           N  
ATOM     29  H   HIS A   3       3.474   3.502  -1.175  1.00  1.64           H  
ATOM     30  HA  HIS A   3       3.126   5.402  -3.298  1.00  1.64           H  
ATOM     31 1HB  HIS A   3       4.875   4.203  -4.451  1.00  1.64           H  
ATOM     32 2HB  HIS A   3       5.297   4.361  -2.750  1.00  1.64           H  
ATOM     33  HD2 HIS A   3       4.808   1.613  -5.397  1.00  1.64           H  
ATOM     34  HE1 HIS A   3       5.263  -0.332  -1.631  1.00  1.64           H  
ATOM     35  HE2 HIS A   3       5.180  -0.648  -4.161  1.00  1.64           H  
ATOM     36  N   MET A   4       1.549   2.565  -3.726  1.00  1.23           N  
ATOM     37  CA  MET A   4       0.638   1.933  -4.664  1.00  1.23           C  
ATOM     38  C   MET A   4      -0.615   2.767  -4.716  1.00  1.23           C  
ATOM     39  O   MET A   4      -1.219   2.939  -5.778  1.00  1.23           O  
ATOM     40  CB  MET A   4       0.315   0.501  -4.259  1.00  1.23           C  
ATOM     41  CG  MET A   4       1.478  -0.456  -4.358  1.00  1.23           C  
ATOM     42  SD  MET A   4       2.197  -0.510  -6.021  1.00  1.23           S  
ATOM     43  CE  MET A   4       0.858  -1.235  -6.989  1.00  1.23           C  
ATOM     44  H   MET A   4       1.639   2.194  -2.786  1.00  1.23           H  
ATOM     45  HA  MET A   4       1.091   1.930  -5.655  1.00  1.23           H  
ATOM     46 1HB  MET A   4      -0.035   0.491  -3.228  1.00  1.23           H  
ATOM     47 2HB  MET A   4      -0.492   0.119  -4.882  1.00  1.23           H  
ATOM     48 1HG  MET A   4       2.246  -0.146  -3.653  1.00  1.23           H  
ATOM     49 2HG  MET A   4       1.151  -1.459  -4.089  1.00  1.23           H  
ATOM     50 1HE  MET A   4       1.166  -1.330  -8.037  1.00  1.23           H  
ATOM     51 2HE  MET A   4       0.616  -2.225  -6.599  1.00  1.23           H  
ATOM     52 3HE  MET A   4      -0.023  -0.598  -6.931  1.00  1.23           H  
ATOM     53  N   LEU A   5      -0.966   3.354  -3.571  1.00  0.96           N  
ATOM     54  CA  LEU A   5      -2.118   4.235  -3.529  1.00  0.96           C  
ATOM     55  C   LEU A   5      -1.872   5.448  -4.395  1.00  0.96           C  
ATOM     56  O   LEU A   5      -2.728   5.835  -5.196  1.00  0.96           O  
ATOM     57  CB  LEU A   5      -2.470   4.691  -2.119  1.00  0.96           C  
ATOM     58  CG  LEU A   5      -3.610   5.685  -2.118  1.00  0.96           C  
ATOM     59  CD1 LEU A   5      -4.806   5.045  -2.761  1.00  0.96           C  
ATOM     60  CD2 LEU A   5      -3.919   6.140  -0.702  1.00  0.96           C  
ATOM     61  H   LEU A   5      -0.426   3.154  -2.727  1.00  0.96           H  
ATOM     62  HA  LEU A   5      -2.975   3.697  -3.931  1.00  0.96           H  
ATOM     63 1HB  LEU A   5      -2.759   3.830  -1.521  1.00  0.96           H  
ATOM     64 2HB  LEU A   5      -1.604   5.165  -1.663  1.00  0.96           H  
ATOM     65  HG  LEU A   5      -3.332   6.535  -2.706  1.00  0.96           H  
ATOM     66 1HD1 LEU A   5      -5.626   5.759  -2.788  1.00  0.96           H  
ATOM     67 2HD1 LEU A   5      -4.558   4.746  -3.777  1.00  0.96           H  
ATOM     68 3HD1 LEU A   5      -5.086   4.175  -2.191  1.00  0.96           H  
ATOM     69 1HD2 LEU A   5      -4.728   6.858  -0.730  1.00  0.96           H  
ATOM     70 2HD2 LEU A   5      -4.208   5.293  -0.094  1.00  0.96           H  
ATOM     71 3HD2 LEU A   5      -3.035   6.609  -0.270  1.00  0.96           H  
ATOM     72  N   LYS A   6      -0.698   6.054  -4.239  1.00  0.79           N  
ATOM     73  CA  LYS A   6      -0.382   7.228  -5.027  1.00  0.79           C  
ATOM     74  C   LYS A   6      -0.380   6.883  -6.513  1.00  0.79           C  
ATOM     75  O   LYS A   6      -0.911   7.646  -7.323  1.00  0.79           O  
ATOM     76  CB  LYS A   6       0.966   7.804  -4.604  1.00  0.79           C  
ATOM     77  CG  LYS A   6       0.956   8.459  -3.225  1.00  0.79           C  
ATOM     78  CD  LYS A   6       2.326   8.989  -2.841  1.00  0.79           C  
ATOM     79  CE  LYS A   6       2.295   9.635  -1.461  1.00  0.79           C  
ATOM     80  NZ  LYS A   6       3.635  10.151  -1.056  1.00  0.79           N  
ATOM     81  H   LYS A   6      -0.036   5.697  -3.548  1.00  0.79           H  
ATOM     82  HA  LYS A   6      -1.154   7.979  -4.858  1.00  0.79           H  
ATOM     83 1HB  LYS A   6       1.706   7.004  -4.594  1.00  0.79           H  
ATOM     84 2HB  LYS A   6       1.291   8.542  -5.334  1.00  0.79           H  
ATOM     85 1HG  LYS A   6       0.248   9.285  -3.218  1.00  0.79           H  
ATOM     86 2HG  LYS A   6       0.634   7.724  -2.483  1.00  0.79           H  
ATOM     87 1HD  LYS A   6       3.042   8.166  -2.832  1.00  0.79           H  
ATOM     88 2HD  LYS A   6       2.652   9.727  -3.572  1.00  0.79           H  
ATOM     89 1HE  LYS A   6       1.584  10.462  -1.472  1.00  0.79           H  
ATOM     90 2HE  LYS A   6       1.964   8.895  -0.731  1.00  0.79           H  
ATOM     91 1HZ  LYS A   6       3.571  10.570  -0.139  1.00  0.79           H  
ATOM     92 2HZ  LYS A   6       4.299   9.391  -1.032  1.00  0.79           H  
ATOM     93 3HZ  LYS A   6       3.943  10.845  -1.721  1.00  0.79           H  
ATOM     94  N   ASP A   7       0.157   5.714  -6.887  1.00  0.70           N  
ATOM     95  CA  ASP A   7       0.127   5.341  -8.294  1.00  0.70           C  
ATOM     96  C   ASP A   7      -1.298   5.107  -8.791  1.00  0.70           C  
ATOM     97  O   ASP A   7      -1.638   5.517  -9.902  1.00  0.70           O  
ATOM     98  CB  ASP A   7       1.030   4.136  -8.578  1.00  0.70           C  
ATOM     99  CG  ASP A   7       2.563   4.497  -8.557  1.00  0.70           C  
ATOM    100  OD1 ASP A   7       2.894   5.688  -8.548  1.00  0.70           O  
ATOM    101  OD2 ASP A   7       3.368   3.598  -8.607  1.00  0.70           O  
ATOM    102  H   ASP A   7       0.610   5.099  -6.210  1.00  0.70           H  
ATOM    103  HA  ASP A   7       0.525   6.164  -8.865  1.00  0.70           H  
ATOM    104 1HB  ASP A   7       0.845   3.370  -7.819  1.00  0.70           H  
ATOM    105 2HB  ASP A   7       0.776   3.707  -9.546  1.00  0.70           H  
ATOM    106  N   PHE A   8      -2.160   4.507  -7.962  1.00  0.65           N  
ATOM    107  CA  PHE A   8      -3.545   4.267  -8.361  1.00  0.65           C  
ATOM    108  C   PHE A   8      -4.163   5.635  -8.682  1.00  0.65           C  
ATOM    109  O   PHE A   8      -4.777   5.841  -9.735  1.00  0.65           O  
ATOM    110  CB  PHE A   8      -4.320   3.566  -7.227  1.00  0.65           C  
ATOM    111  CG  PHE A   8      -5.735   3.108  -7.578  1.00  0.65           C  
ATOM    112  CD1 PHE A   8      -5.916   1.905  -8.232  1.00  0.65           C  
ATOM    113  CD2 PHE A   8      -6.857   3.840  -7.279  1.00  0.65           C  
ATOM    114  CE1 PHE A   8      -7.172   1.453  -8.576  1.00  0.65           C  
ATOM    115  CE2 PHE A   8      -8.114   3.361  -7.645  1.00  0.65           C  
ATOM    116  CZ  PHE A   8      -8.256   2.187  -8.287  1.00  0.65           C  
ATOM    117  H   PHE A   8      -1.844   4.171  -7.053  1.00  0.65           H  
ATOM    118  HA  PHE A   8      -3.563   3.642  -9.257  1.00  0.65           H  
ATOM    119 1HB  PHE A   8      -3.751   2.697  -6.896  1.00  0.65           H  
ATOM    120 2HB  PHE A   8      -4.387   4.240  -6.377  1.00  0.65           H  
ATOM    121  HD1 PHE A   8      -5.037   1.312  -8.475  1.00  0.65           H  
ATOM    122  HD2 PHE A   8      -6.751   4.797  -6.766  1.00  0.65           H  
ATOM    123  HE1 PHE A   8      -7.290   0.511  -9.095  1.00  0.65           H  
ATOM    124  HE2 PHE A   8      -9.002   3.941  -7.436  1.00  0.65           H  
ATOM    125  HZ  PHE A   8      -9.239   1.842  -8.575  1.00  0.65           H  
ATOM    126  N   GLY A   9      -3.949   6.588  -7.771  1.00  0.62           N  
ATOM    127  CA  GLY A   9      -4.453   7.949  -7.901  1.00  0.62           C  
ATOM    128  C   GLY A   9      -3.988   8.617  -9.197  1.00  0.62           C  
ATOM    129  O   GLY A   9      -4.805   9.138  -9.969  1.00  0.62           O  
ATOM    130  H   GLY A   9      -3.418   6.350  -6.931  1.00  0.62           H  
ATOM    131 1HA  GLY A   9      -5.539   7.934  -7.858  1.00  0.62           H  
ATOM    132 2HA  GLY A   9      -4.105   8.534  -7.048  1.00  0.62           H  
ATOM    133  N   LYS A  10      -2.673   8.600  -9.441  1.00  0.60           N  
ATOM    134  CA  LYS A  10      -2.098   9.208 -10.637  1.00  0.60           C  
ATOM    135  C   LYS A  10      -2.634   8.563 -11.915  1.00  0.60           C  
ATOM    136  O   LYS A  10      -2.870   9.259 -12.913  1.00  0.60           O  
ATOM    137  CB  LYS A  10      -0.573   9.102 -10.599  1.00  0.60           C  
ATOM    138  CG  LYS A  10       0.125  10.016  -9.572  1.00  0.60           C  
ATOM    139  CD  LYS A  10       1.648   9.908  -9.700  1.00  0.60           C  
ATOM    140  CE  LYS A  10       2.072   8.519  -9.266  1.00  0.60           C  
ATOM    141  NZ  LYS A  10       3.531   8.297  -9.229  1.00  0.60           N  
ATOM    142  H   LYS A  10      -2.054   8.159  -8.758  1.00  0.60           H  
ATOM    143  HA  LYS A  10      -2.373  10.262 -10.650  1.00  0.60           H  
ATOM    144 1HB  LYS A  10      -0.300   8.072 -10.357  1.00  0.60           H  
ATOM    145 2HB  LYS A  10      -0.167   9.325 -11.584  1.00  0.60           H  
ATOM    146 1HG  LYS A  10      -0.181  11.049  -9.734  1.00  0.60           H  
ATOM    147 2HG  LYS A  10      -0.172   9.722  -8.567  1.00  0.60           H  
ATOM    148 1HD  LYS A  10       1.952  10.076 -10.732  1.00  0.60           H  
ATOM    149 2HD  LYS A  10       2.130  10.648  -9.062  1.00  0.60           H  
ATOM    150 1HE  LYS A  10       1.669   8.328  -8.272  1.00  0.60           H  
ATOM    151 2HE  LYS A  10       1.641   7.807  -9.964  1.00  0.60           H  
ATOM    152 1HZ  LYS A  10       3.636   7.309  -8.927  1.00  0.60           H  
ATOM    153 2HZ  LYS A  10       3.933   8.426 -10.139  1.00  0.60           H  
ATOM    154 3HZ  LYS A  10       3.967   8.914  -8.570  1.00  0.60           H  
ATOM    155  N   LYS A  11      -2.853   7.240 -11.903  1.00  0.60           N  
ATOM    156  CA  LYS A  11      -3.415   6.584 -13.079  1.00  0.60           C  
ATOM    157  C   LYS A  11      -4.835   7.062 -13.336  1.00  0.60           C  
ATOM    158  O   LYS A  11      -5.202   7.340 -14.479  1.00  0.60           O  
ATOM    159  CB  LYS A  11      -3.380   5.065 -12.943  1.00  0.60           C  
ATOM    160  CG  LYS A  11      -1.994   4.433 -13.074  1.00  0.60           C  
ATOM    161  CD  LYS A  11      -2.085   2.936 -12.895  1.00  0.60           C  
ATOM    162  CE  LYS A  11      -0.778   2.231 -13.198  1.00  0.60           C  
ATOM    163  NZ  LYS A  11      -0.888   0.739 -13.036  1.00  0.60           N  
ATOM    164  H   LYS A  11      -2.620   6.683 -11.078  1.00  0.60           H  
ATOM    165  HA  LYS A  11      -2.810   6.857 -13.943  1.00  0.60           H  
ATOM    166 1HB  LYS A  11      -3.771   4.785 -11.959  1.00  0.60           H  
ATOM    167 2HB  LYS A  11      -4.032   4.614 -13.689  1.00  0.60           H  
ATOM    168 1HG  LYS A  11      -1.588   4.648 -14.062  1.00  0.60           H  
ATOM    169 2HG  LYS A  11      -1.328   4.848 -12.322  1.00  0.60           H  
ATOM    170 1HD  LYS A  11      -2.371   2.717 -11.868  1.00  0.60           H  
ATOM    171 2HD  LYS A  11      -2.851   2.553 -13.556  1.00  0.60           H  
ATOM    172 1HE  LYS A  11      -0.524   2.444 -14.234  1.00  0.60           H  
ATOM    173 2HE  LYS A  11       0.015   2.605 -12.552  1.00  0.60           H  
ATOM    174 1HZ  LYS A  11      -0.018   0.312 -13.299  1.00  0.60           H  
ATOM    175 2HZ  LYS A  11      -1.118   0.422 -12.071  1.00  0.60           H  
ATOM    176 3HZ  LYS A  11      -1.650   0.419 -13.658  1.00  0.60           H  
ATOM    177  N   ILE A  12      -5.620   7.238 -12.276  1.00  0.59           N  
ATOM    178  CA  ILE A  12      -6.977   7.738 -12.441  1.00  0.59           C  
ATOM    179  C   ILE A  12      -6.993   9.137 -12.997  1.00  0.59           C  
ATOM    180  O   ILE A  12      -7.716   9.422 -13.954  1.00  0.59           O  
ATOM    181  CB  ILE A  12      -7.727   7.729 -11.112  1.00  0.59           C  
ATOM    182  CG1 ILE A  12      -7.971   6.370 -10.721  1.00  0.59           C  
ATOM    183  CG2 ILE A  12      -9.017   8.516 -11.180  1.00  0.59           C  
ATOM    184  CD1 ILE A  12      -8.424   6.303  -9.386  1.00  0.59           C  
ATOM    185  H   ILE A  12      -5.278   6.987 -11.344  1.00  0.59           H  
ATOM    186  HA  ILE A  12      -7.499   7.086 -13.138  1.00  0.59           H  
ATOM    187  HB  ILE A  12      -7.091   8.172 -10.349  1.00  0.59           H  
ATOM    188 1HG1 ILE A  12      -8.720   5.956 -11.382  1.00  0.59           H  
ATOM    189 2HG1 ILE A  12      -7.064   5.776 -10.815  1.00  0.59           H  
ATOM    190 1HG2 ILE A  12      -9.481   8.480 -10.204  1.00  0.59           H  
ATOM    191 2HG2 ILE A  12      -8.809   9.554 -11.446  1.00  0.59           H  
ATOM    192 3HG2 ILE A  12      -9.678   8.092 -11.907  1.00  0.59           H  
ATOM    193 1HD1 ILE A  12      -8.622   5.309  -9.175  1.00  0.59           H  
ATOM    194 2HD1 ILE A  12      -7.649   6.693  -8.737  1.00  0.59           H  
ATOM    195 3HD1 ILE A  12      -9.326   6.890  -9.277  1.00  0.59           H  
ATOM    196  N   LYS A  13      -6.174  10.012 -12.422  1.00  0.59           N  
ATOM    197  CA  LYS A  13      -6.112  11.380 -12.896  1.00  0.59           C  
ATOM    198  C   LYS A  13      -5.685  11.424 -14.351  1.00  0.59           C  
ATOM    199  O   LYS A  13      -6.300  12.113 -15.168  1.00  0.59           O  
ATOM    200  CB  LYS A  13      -5.152  12.202 -12.048  1.00  0.59           C  
ATOM    201  CG  LYS A  13      -5.054  13.663 -12.455  1.00  0.59           C  
ATOM    202  CD  LYS A  13      -4.151  14.431 -11.506  1.00  0.59           C  
ATOM    203  CE  LYS A  13      -4.007  15.885 -11.927  1.00  0.59           C  
ATOM    204  NZ  LYS A  13      -3.134  16.649 -10.990  1.00  0.59           N  
ATOM    205  H   LYS A  13      -5.602   9.718 -11.629  1.00  0.59           H  
ATOM    206  HA  LYS A  13      -7.108  11.818 -12.817  1.00  0.59           H  
ATOM    207 1HB  LYS A  13      -5.470  12.160 -11.006  1.00  0.59           H  
ATOM    208 2HB  LYS A  13      -4.156  11.761 -12.100  1.00  0.59           H  
ATOM    209 1HG  LYS A  13      -4.655  13.728 -13.466  1.00  0.59           H  
ATOM    210 2HG  LYS A  13      -6.051  14.106 -12.442  1.00  0.59           H  
ATOM    211 1HD  LYS A  13      -4.580  14.391 -10.500  1.00  0.59           H  
ATOM    212 2HD  LYS A  13      -3.168  13.962 -11.481  1.00  0.59           H  
ATOM    213 1HE  LYS A  13      -3.574  15.925 -12.925  1.00  0.59           H  
ATOM    214 2HE  LYS A  13      -4.994  16.349 -11.951  1.00  0.59           H  
ATOM    215 1HZ  LYS A  13      -3.062  17.607 -11.300  1.00  0.59           H  
ATOM    216 2HZ  LYS A  13      -3.536  16.625 -10.062  1.00  0.59           H  
ATOM    217 3HZ  LYS A  13      -2.215  16.232 -10.969  1.00  0.59           H  
ATOM    218  N   SER A  14      -4.652  10.652 -14.696  1.00  0.59           N  
ATOM    219  CA  SER A  14      -4.156  10.666 -16.053  1.00  0.59           C  
ATOM    220  C   SER A  14      -5.243  10.214 -17.018  1.00  0.59           C  
ATOM    221  O   SER A  14      -5.513  10.894 -18.005  1.00  0.59           O  
ATOM    222  CB  SER A  14      -2.961   9.737 -16.158  1.00  0.59           C  
ATOM    223  OG  SER A  14      -1.902  10.193 -15.358  1.00  0.59           O  
ATOM    224  H   SER A  14      -4.174  10.079 -14.001  1.00  0.59           H  
ATOM    225  HA  SER A  14      -3.858  11.682 -16.309  1.00  0.59           H  
ATOM    226 1HB  SER A  14      -3.252   8.734 -15.843  1.00  0.59           H  
ATOM    227 2HB  SER A  14      -2.640   9.675 -17.197  1.00  0.59           H  
ATOM    228  HG  SER A  14      -2.196  10.039 -14.427  1.00  0.59           H  
ATOM    229  N   LEU A  15      -5.935   9.121 -16.691  1.00  0.60           N  
ATOM    230  CA  LEU A  15      -6.993   8.628 -17.561  1.00  0.60           C  
ATOM    231  C   LEU A  15      -8.153   9.591 -17.669  1.00  0.60           C  
ATOM    232  O   LEU A  15      -8.713   9.790 -18.748  1.00  0.60           O  
ATOM    233  CB  LEU A  15      -7.523   7.327 -17.023  1.00  0.60           C  
ATOM    234  CG  LEU A  15      -6.657   6.147 -17.118  1.00  0.60           C  
ATOM    235  CD1 LEU A  15      -7.317   5.090 -16.330  1.00  0.60           C  
ATOM    236  CD2 LEU A  15      -6.490   5.764 -18.571  1.00  0.60           C  
ATOM    237  H   LEU A  15      -5.701   8.600 -15.846  1.00  0.60           H  
ATOM    238  HA  LEU A  15      -6.573   8.467 -18.552  1.00  0.60           H  
ATOM    239 1HB  LEU A  15      -7.714   7.484 -15.965  1.00  0.60           H  
ATOM    240 2HB  LEU A  15      -8.466   7.098 -17.517  1.00  0.60           H  
ATOM    241  HG  LEU A  15      -5.680   6.346 -16.689  1.00  0.60           H  
ATOM    242 1HD1 LEU A  15      -6.756   4.192 -16.352  1.00  0.60           H  
ATOM    243 2HD1 LEU A  15      -7.400   5.441 -15.308  1.00  0.60           H  
ATOM    244 3HD1 LEU A  15      -8.304   4.909 -16.739  1.00  0.60           H  
ATOM    245 1HD2 LEU A  15      -5.868   4.873 -18.647  1.00  0.60           H  
ATOM    246 2HD2 LEU A  15      -7.467   5.566 -19.009  1.00  0.60           H  
ATOM    247 3HD2 LEU A  15      -6.012   6.587 -19.111  1.00  0.60           H  
ATOM    248  N   ARG A  16      -8.515  10.219 -16.561  1.00  0.61           N  
ATOM    249  CA  ARG A  16      -9.601  11.165 -16.593  1.00  0.61           C  
ATOM    250  C   ARG A  16      -9.274  12.273 -17.581  1.00  0.61           C  
ATOM    251  O   ARG A  16     -10.098  12.636 -18.431  1.00  0.61           O  
ATOM    252  CB  ARG A  16      -9.852  11.721 -15.200  1.00  0.61           C  
ATOM    253  CG  ARG A  16     -10.901  12.761 -15.148  1.00  0.61           C  
ATOM    254  CD  ARG A  16     -11.215  13.262 -13.803  1.00  0.61           C  
ATOM    255  NE  ARG A  16     -10.126  13.913 -13.131  1.00  0.61           N  
ATOM    256  CZ  ARG A  16      -9.659  15.155 -13.388  1.00  0.61           C  
ATOM    257  NH1 ARG A  16     -10.137  15.897 -14.396  1.00  0.61           N  
ATOM    258  NH2 ARG A  16      -8.708  15.637 -12.601  1.00  0.61           N  
ATOM    259  H   ARG A  16      -8.045  10.027 -15.676  1.00  0.61           H  
ATOM    260  HA  ARG A  16     -10.502  10.654 -16.929  1.00  0.61           H  
ATOM    261 1HB  ARG A  16     -10.137  10.912 -14.527  1.00  0.61           H  
ATOM    262 2HB  ARG A  16      -8.931  12.157 -14.810  1.00  0.61           H  
ATOM    263 1HG  ARG A  16     -10.551  13.599 -15.735  1.00  0.61           H  
ATOM    264 2HG  ARG A  16     -11.810  12.378 -15.565  1.00  0.61           H  
ATOM    265 1HD  ARG A  16     -12.015  13.967 -13.890  1.00  0.61           H  
ATOM    266 2HD  ARG A  16     -11.535  12.434 -13.176  1.00  0.61           H  
ATOM    267  HE  ARG A  16      -9.714  13.406 -12.333  1.00  0.61           H  
ATOM    268 1HH1 ARG A  16     -10.861  15.533 -15.050  1.00  0.61           H  
ATOM    269 2HH1 ARG A  16      -9.772  16.826 -14.546  1.00  0.61           H  
ATOM    270 1HH2 ARG A  16      -8.365  15.059 -11.807  1.00  0.61           H  
ATOM    271 2HH2 ARG A  16      -8.336  16.558 -12.760  1.00  0.61           H  
ATOM    272  N   LEU A  17      -8.046  12.787 -17.503  1.00  0.62           N  
ATOM    273  CA  LEU A  17      -7.636  13.858 -18.388  1.00  0.62           C  
ATOM    274  C   LEU A  17      -7.544  13.391 -19.848  1.00  0.62           C  
ATOM    275  O   LEU A  17      -8.028  14.081 -20.750  1.00  0.62           O  
ATOM    276  CB  LEU A  17      -6.293  14.395 -17.895  1.00  0.62           C  
ATOM    277  CG  LEU A  17      -6.359  15.109 -16.530  1.00  0.62           C  
ATOM    278  CD1 LEU A  17      -4.959  15.416 -16.053  1.00  0.62           C  
ATOM    279  CD2 LEU A  17      -7.187  16.360 -16.656  1.00  0.62           C  
ATOM    280  H   LEU A  17      -7.396  12.443 -16.792  1.00  0.62           H  
ATOM    281  HA  LEU A  17      -8.376  14.652 -18.325  1.00  0.62           H  
ATOM    282 1HB  LEU A  17      -5.602  13.556 -17.798  1.00  0.62           H  
ATOM    283 2HB  LEU A  17      -5.897  15.091 -18.630  1.00  0.62           H  
ATOM    284  HG  LEU A  17      -6.826  14.450 -15.799  1.00  0.62           H  
ATOM    285 1HD1 LEU A  17      -5.008  15.905 -15.085  1.00  0.62           H  
ATOM    286 2HD1 LEU A  17      -4.399  14.483 -15.963  1.00  0.62           H  
ATOM    287 3HD1 LEU A  17      -4.465  16.071 -16.768  1.00  0.62           H  
ATOM    288 1HD2 LEU A  17      -7.242  16.855 -15.687  1.00  0.62           H  
ATOM    289 2HD2 LEU A  17      -6.728  17.030 -17.383  1.00  0.62           H  
ATOM    290 3HD2 LEU A  17      -8.193  16.095 -16.986  1.00  0.62           H  
ATOM    291  N   GLU A  18      -7.020  12.179 -20.081  1.00  0.62           N  
ATOM    292  CA  GLU A  18      -6.873  11.625 -21.435  1.00  0.62           C  
ATOM    293  C   GLU A  18      -8.214  11.466 -22.141  1.00  0.62           C  
ATOM    294  O   GLU A  18      -8.319  11.668 -23.352  1.00  0.62           O  
ATOM    295  CB  GLU A  18      -6.150  10.266 -21.411  1.00  0.62           C  
ATOM    296  CG  GLU A  18      -4.643  10.322 -21.099  1.00  0.62           C  
ATOM    297  CD  GLU A  18      -4.013   8.947 -20.950  1.00  0.62           C  
ATOM    298  OE1 GLU A  18      -4.733   7.973 -20.957  1.00  0.62           O  
ATOM    299  OE2 GLU A  18      -2.810   8.876 -20.829  1.00  0.62           O  
ATOM    300  H   GLU A  18      -6.657  11.642 -19.294  1.00  0.62           H  
ATOM    301  HA  GLU A  18      -6.269  12.319 -22.018  1.00  0.62           H  
ATOM    302 1HB  GLU A  18      -6.620   9.631 -20.662  1.00  0.62           H  
ATOM    303 2HB  GLU A  18      -6.276   9.775 -22.374  1.00  0.62           H  
ATOM    304 1HG  GLU A  18      -4.146  10.839 -21.918  1.00  0.62           H  
ATOM    305 2HG  GLU A  18      -4.475  10.899 -20.202  1.00  0.62           H  
ATOM    306  N   LYS A  19      -9.246  11.129 -21.374  1.00  0.62           N  
ATOM    307  CA  LYS A  19     -10.582  10.923 -21.913  1.00  0.62           C  
ATOM    308  C   LYS A  19     -11.394  12.221 -22.006  1.00  0.62           C  
ATOM    309  O   LYS A  19     -12.544  12.197 -22.449  1.00  0.62           O  
ATOM    310  CB  LYS A  19     -11.339   9.907 -21.055  1.00  0.62           C  
ATOM    311  CG  LYS A  19     -10.699   8.506 -20.984  1.00  0.62           C  
ATOM    312  CD  LYS A  19     -10.704   7.796 -22.326  1.00  0.62           C  
ATOM    313  CE  LYS A  19     -10.111   6.391 -22.198  1.00  0.62           C  
ATOM    314  NZ  LYS A  19     -10.082   5.674 -23.500  1.00  0.62           N  
ATOM    315  H   LYS A  19      -9.082  10.951 -20.381  1.00  0.62           H  
ATOM    316  HA  LYS A  19     -10.483  10.521 -22.920  1.00  0.62           H  
ATOM    317 1HB  LYS A  19     -11.375  10.281 -20.028  1.00  0.62           H  
ATOM    318 2HB  LYS A  19     -12.363   9.808 -21.408  1.00  0.62           H  
ATOM    319 1HG  LYS A  19      -9.665   8.599 -20.662  1.00  0.62           H  
ATOM    320 2HG  LYS A  19     -11.233   7.894 -20.249  1.00  0.62           H  
ATOM    321 1HD  LYS A  19     -11.726   7.720 -22.697  1.00  0.62           H  
ATOM    322 2HD  LYS A  19     -10.114   8.370 -23.041  1.00  0.62           H  
ATOM    323 1HE  LYS A  19      -9.094   6.470 -21.812  1.00  0.62           H  
ATOM    324 2HE  LYS A  19     -10.707   5.815 -21.499  1.00  0.62           H  
ATOM    325 1HZ  LYS A  19      -9.686   4.754 -23.364  1.00  0.62           H  
ATOM    326 2HZ  LYS A  19     -11.025   5.585 -23.850  1.00  0.62           H  
ATOM    327 3HZ  LYS A  19      -9.521   6.190 -24.162  1.00  0.62           H  
ATOM    328  N   GLY A  20     -10.824  13.353 -21.568  1.00  0.62           N  
ATOM    329  CA  GLY A  20     -11.534  14.627 -21.610  1.00  0.62           C  
ATOM    330  C   GLY A  20     -12.636  14.739 -20.557  1.00  0.62           C  
ATOM    331  O   GLY A  20     -13.625  15.446 -20.763  1.00  0.62           O  
ATOM    332  H   GLY A  20      -9.864  13.355 -21.225  1.00  0.62           H  
ATOM    333 1HA  GLY A  20     -10.813  15.431 -21.463  1.00  0.62           H  
ATOM    334 2HA  GLY A  20     -11.962  14.764 -22.600  1.00  0.62           H  
ATOM    335  N   LEU A  21     -12.492  14.024 -19.447  1.00  0.61           N  
ATOM    336  CA  LEU A  21     -13.517  14.016 -18.419  1.00  0.61           C  
ATOM    337  C   LEU A  21     -13.221  14.918 -17.229  1.00  0.61           C  
ATOM    338  O   LEU A  21     -12.064  15.111 -16.834  1.00  0.61           O  
ATOM    339  CB  LEU A  21     -13.694  12.586 -17.919  1.00  0.61           C  
ATOM    340  CG  LEU A  21     -14.113  11.564 -18.941  1.00  0.61           C  
ATOM    341  CD1 LEU A  21     -14.112  10.189 -18.285  1.00  0.61           C  
ATOM    342  CD2 LEU A  21     -15.475  11.919 -19.467  1.00  0.61           C  
ATOM    343  H   LEU A  21     -11.647  13.471 -19.298  1.00  0.61           H  
ATOM    344  HA  LEU A  21     -14.451  14.348 -18.869  1.00  0.61           H  
ATOM    345 1HB  LEU A  21     -12.742  12.250 -17.547  1.00  0.61           H  
ATOM    346 2HB  LEU A  21     -14.415  12.583 -17.102  1.00  0.61           H  
ATOM    347  HG  LEU A  21     -13.406  11.557 -19.763  1.00  0.61           H  
ATOM    348 1HD1 LEU A  21     -14.406   9.430 -19.013  1.00  0.61           H  
ATOM    349 2HD1 LEU A  21     -13.110   9.969 -17.919  1.00  0.61           H  
ATOM    350 3HD1 LEU A  21     -14.816  10.181 -17.453  1.00  0.61           H  
ATOM    351 1HD2 LEU A  21     -15.782  11.181 -20.209  1.00  0.61           H  
ATOM    352 2HD2 LEU A  21     -16.187  11.927 -18.646  1.00  0.61           H  
ATOM    353 3HD2 LEU A  21     -15.437  12.908 -19.930  1.00  0.61           H  
ATOM    354  N   THR A  22     -14.284  15.464 -16.659  1.00  0.60           N  
ATOM    355  CA  THR A  22     -14.189  16.231 -15.432  1.00  0.60           C  
ATOM    356  C   THR A  22     -14.420  15.283 -14.281  1.00  0.60           C  
ATOM    357  O   THR A  22     -14.917  14.173 -14.492  1.00  0.60           O  
ATOM    358  CB  THR A  22     -15.229  17.360 -15.402  1.00  0.60           C  
ATOM    359  OG1 THR A  22     -16.566  16.790 -15.403  1.00  0.60           O  
ATOM    360  CG2 THR A  22     -15.065  18.230 -16.628  1.00  0.60           C  
ATOM    361  H   THR A  22     -15.190  15.310 -17.078  1.00  0.60           H  
ATOM    362  HA  THR A  22     -13.190  16.658 -15.343  1.00  0.60           H  
ATOM    363  HB  THR A  22     -15.096  17.962 -14.505  1.00  0.60           H  
ATOM    364  HG1 THR A  22     -17.216  17.507 -15.486  1.00  0.60           H  
ATOM    365 1HG2 THR A  22     -15.806  19.030 -16.610  1.00  0.60           H  
ATOM    366 2HG2 THR A  22     -14.064  18.662 -16.635  1.00  0.60           H  
ATOM    367 3HG2 THR A  22     -15.205  17.626 -17.525  1.00  0.60           H  
ATOM    368  N   LYS A  23     -14.116  15.714 -13.064  1.00  0.60           N  
ATOM    369  CA  LYS A  23     -14.342  14.850 -11.916  1.00  0.60           C  
ATOM    370  C   LYS A  23     -15.821  14.525 -11.789  1.00  0.60           C  
ATOM    371  O   LYS A  23     -16.192  13.388 -11.497  1.00  0.60           O  
ATOM    372  CB  LYS A  23     -13.845  15.540 -10.653  1.00  0.60           C  
ATOM    373  CG  LYS A  23     -12.345  15.671 -10.550  1.00  0.60           C  
ATOM    374  CD  LYS A  23     -11.975  16.440  -9.300  1.00  0.60           C  
ATOM    375  CE  LYS A  23     -10.477  16.634  -9.180  1.00  0.60           C  
ATOM    376  NZ  LYS A  23     -10.141  17.497  -8.025  1.00  0.60           N  
ATOM    377  H   LYS A  23     -13.716  16.633 -12.937  1.00  0.60           H  
ATOM    378  HA  LYS A  23     -13.799  13.916 -12.063  1.00  0.60           H  
ATOM    379 1HB  LYS A  23     -14.269  16.542 -10.601  1.00  0.60           H  
ATOM    380 2HB  LYS A  23     -14.200  15.000  -9.775  1.00  0.60           H  
ATOM    381 1HG  LYS A  23     -11.883  14.680 -10.505  1.00  0.60           H  
ATOM    382 2HG  LYS A  23     -11.958  16.192 -11.422  1.00  0.60           H  
ATOM    383 1HD  LYS A  23     -12.460  17.416  -9.311  1.00  0.60           H  
ATOM    384 2HD  LYS A  23     -12.325  15.892  -8.422  1.00  0.60           H  
ATOM    385 1HE  LYS A  23     -10.001  15.658  -9.045  1.00  0.60           H  
ATOM    386 2HE  LYS A  23     -10.094  17.090 -10.091  1.00  0.60           H  
ATOM    387 1HZ  LYS A  23      -9.142  17.602  -7.958  1.00  0.60           H  
ATOM    388 2HZ  LYS A  23     -10.570  18.402  -8.136  1.00  0.60           H  
ATOM    389 3HZ  LYS A  23     -10.501  17.052  -7.174  1.00  0.60           H  
ATOM    390  N   GLU A  24     -16.658  15.528 -12.065  1.00  0.61           N  
ATOM    391  CA  GLU A  24     -18.097  15.359 -11.994  1.00  0.61           C  
ATOM    392  C   GLU A  24     -18.573  14.344 -13.019  1.00  0.61           C  
ATOM    393  O   GLU A  24     -19.464  13.557 -12.721  1.00  0.61           O  
ATOM    394  CB  GLU A  24     -18.801  16.703 -12.205  1.00  0.61           C  
ATOM    395  CG  GLU A  24     -18.634  17.692 -11.053  1.00  0.61           C  
ATOM    396  CD  GLU A  24     -19.259  19.039 -11.308  1.00  0.61           C  
ATOM    397  OE1 GLU A  24     -19.712  19.274 -12.403  1.00  0.61           O  
ATOM    398  OE2 GLU A  24     -19.284  19.835 -10.396  1.00  0.61           O  
ATOM    399  H   GLU A  24     -16.278  16.425 -12.320  1.00  0.61           H  
ATOM    400  HA  GLU A  24     -18.358  14.981 -11.009  1.00  0.61           H  
ATOM    401 1HB  GLU A  24     -18.415  17.173 -13.110  1.00  0.61           H  
ATOM    402 2HB  GLU A  24     -19.868  16.534 -12.353  1.00  0.61           H  
ATOM    403 1HG  GLU A  24     -19.105  17.268 -10.171  1.00  0.61           H  
ATOM    404 2HG  GLU A  24     -17.571  17.817 -10.845  1.00  0.61           H  
ATOM    405  N   ALA A  25     -17.988  14.355 -14.231  1.00  0.66           N  
ATOM    406  CA  ALA A  25     -18.377  13.382 -15.256  1.00  0.66           C  
ATOM    407  C   ALA A  25     -18.041  11.955 -14.819  1.00  0.66           C  
ATOM    408  O   ALA A  25     -18.855  11.036 -14.949  1.00  0.66           O  
ATOM    409  CB  ALA A  25     -17.682  13.685 -16.570  1.00  0.66           C  
ATOM    410  H   ALA A  25     -17.282  15.059 -14.454  1.00  0.66           H  
ATOM    411  HA  ALA A  25     -19.449  13.461 -15.405  1.00  0.66           H  
ATOM    412 1HB  ALA A  25     -18.005  12.969 -17.322  1.00  0.66           H  
ATOM    413 2HB  ALA A  25     -17.937  14.693 -16.892  1.00  0.66           H  
ATOM    414 3HB  ALA A  25     -16.607  13.609 -16.431  1.00  0.66           H  
ATOM    415  N   VAL A  26     -16.867  11.782 -14.212  1.00  0.74           N  
ATOM    416  CA  VAL A  26     -16.430  10.465 -13.753  1.00  0.74           C  
ATOM    417  C   VAL A  26     -17.378   9.960 -12.679  1.00  0.74           C  
ATOM    418  O   VAL A  26     -17.742   8.785 -12.648  1.00  0.74           O  
ATOM    419  CB  VAL A  26     -14.985  10.507 -13.225  1.00  0.74           C  
ATOM    420  CG1 VAL A  26     -14.606   9.164 -12.561  1.00  0.74           C  
ATOM    421  CG2 VAL A  26     -14.047  10.794 -14.376  1.00  0.74           C  
ATOM    422  H   VAL A  26     -16.242  12.584 -14.110  1.00  0.74           H  
ATOM    423  HA  VAL A  26     -16.462   9.778 -14.598  1.00  0.74           H  
ATOM    424  HB  VAL A  26     -14.901  11.292 -12.471  1.00  0.74           H  
ATOM    425 1HG1 VAL A  26     -13.582   9.218 -12.186  1.00  0.74           H  
ATOM    426 2HG1 VAL A  26     -15.285   8.970 -11.728  1.00  0.74           H  
ATOM    427 3HG1 VAL A  26     -14.682   8.358 -13.292  1.00  0.74           H  
ATOM    428 1HG2 VAL A  26     -13.033  10.827 -14.005  1.00  0.74           H  
ATOM    429 2HG2 VAL A  26     -14.135  10.005 -15.118  1.00  0.74           H  
ATOM    430 3HG2 VAL A  26     -14.307  11.749 -14.824  1.00  0.74           H  
ATOM    431  N   CYS A  27     -17.783  10.874 -11.812  1.00  0.85           N  
ATOM    432  CA  CYS A  27     -18.685  10.621 -10.707  1.00  0.85           C  
ATOM    433  C   CYS A  27     -20.150  10.935 -11.036  1.00  0.85           C  
ATOM    434  O   CYS A  27     -20.958  11.137 -10.115  1.00  0.85           O  
ATOM    435  CB  CYS A  27     -18.296  11.510  -9.536  1.00  0.85           C  
ATOM    436  SG  CYS A  27     -16.667  11.162  -8.821  1.00  0.85           S  
ATOM    437  H   CYS A  27     -17.413  11.821 -11.904  1.00  0.85           H  
ATOM    438  HA  CYS A  27     -18.600   9.573 -10.421  1.00  0.85           H  
ATOM    439 1HB  CYS A  27     -18.293  12.549  -9.869  1.00  0.85           H  
ATOM    440 2HB  CYS A  27     -19.042  11.429  -8.766  1.00  0.85           H  
ATOM    441  HG  CYS A  27     -16.969  11.552  -7.577  1.00  0.85           H  
ATOM    442  N   LEU A  28     -20.540  10.930 -12.319  1.00  0.99           N  
ATOM    443  CA  LEU A  28     -21.883  11.401 -12.645  1.00  0.99           C  
ATOM    444  C   LEU A  28     -23.041  10.445 -12.432  1.00  0.99           C  
ATOM    445  O   LEU A  28     -23.749  10.067 -13.368  1.00  0.99           O  
ATOM    446  CB  LEU A  28     -21.924  11.818 -14.111  1.00  0.99           C  
ATOM    447  CG  LEU A  28     -23.158  12.558 -14.560  1.00  0.99           C  
ATOM    448  CD1 LEU A  28     -23.247  13.856 -13.769  1.00  0.99           C  
ATOM    449  CD2 LEU A  28     -23.054  12.838 -16.056  1.00  0.99           C  
ATOM    450  H   LEU A  28     -19.883  10.727 -13.075  1.00  0.99           H  
ATOM    451  HA  LEU A  28     -22.064  12.286 -12.037  1.00  0.99           H  
ATOM    452 1HB  LEU A  28     -21.093  12.460 -14.289  1.00  0.99           H  
ATOM    453 2HB  LEU A  28     -21.805  10.931 -14.731  1.00  0.99           H  
ATOM    454  HG  LEU A  28     -24.047  11.965 -14.355  1.00  0.99           H  
ATOM    455 1HD1 LEU A  28     -24.132  14.412 -14.076  1.00  0.99           H  
ATOM    456 2HD1 LEU A  28     -23.312  13.627 -12.704  1.00  0.99           H  
ATOM    457 3HD1 LEU A  28     -22.355  14.456 -13.957  1.00  0.99           H  
ATOM    458 1HD2 LEU A  28     -23.938  13.383 -16.389  1.00  0.99           H  
ATOM    459 2HD2 LEU A  28     -22.162  13.435 -16.250  1.00  0.99           H  
ATOM    460 3HD2 LEU A  28     -22.983  11.894 -16.597  1.00  0.99           H  
ATOM    461  N   ASP A  29     -23.260  10.106 -11.170  1.00  1.11           N  
ATOM    462  CA  ASP A  29     -24.444   9.390 -10.737  1.00  1.11           C  
ATOM    463  C   ASP A  29     -24.570   9.638  -9.247  1.00  1.11           C  
ATOM    464  O   ASP A  29     -25.466   9.113  -8.585  1.00  1.11           O  
ATOM    465  CB  ASP A  29     -24.402   7.890 -11.055  1.00  1.11           C  
ATOM    466  CG  ASP A  29     -23.371   7.043 -10.294  1.00  1.11           C  
ATOM    467  OD1 ASP A  29     -22.800   7.502  -9.315  1.00  1.11           O  
ATOM    468  OD2 ASP A  29     -23.144   5.935 -10.732  1.00  1.11           O  
ATOM    469  H   ASP A  29     -22.590  10.438 -10.486  1.00  1.11           H  
ATOM    470  HA  ASP A  29     -25.318   9.818 -11.228  1.00  1.11           H  
ATOM    471 1HB  ASP A  29     -25.387   7.468 -10.856  1.00  1.11           H  
ATOM    472 2HB  ASP A  29     -24.225   7.772 -12.120  1.00  1.11           H  
ATOM    473  N   GLU A  30     -23.632  10.447  -8.719  1.00  1.16           N  
ATOM    474  CA  GLU A  30     -23.522  10.845  -7.301  1.00  1.16           C  
ATOM    475  C   GLU A  30     -23.172   9.694  -6.329  1.00  1.16           C  
ATOM    476  O   GLU A  30     -22.237   9.801  -5.533  1.00  1.16           O  
ATOM    477  CB  GLU A  30     -24.805  11.547  -6.816  1.00  1.16           C  
ATOM    478  CG  GLU A  30     -25.067  12.908  -7.466  1.00  1.16           C  
ATOM    479  CD  GLU A  30     -26.341  13.574  -6.980  1.00  1.16           C  
ATOM    480  OE1 GLU A  30     -27.062  12.966  -6.224  1.00  1.16           O  
ATOM    481  OE2 GLU A  30     -26.586  14.693  -7.369  1.00  1.16           O  
ATOM    482  H   GLU A  30     -22.905  10.788  -9.346  1.00  1.16           H  
ATOM    483  HA  GLU A  30     -22.712  11.572  -7.235  1.00  1.16           H  
ATOM    484 1HB  GLU A  30     -25.674  10.922  -6.978  1.00  1.16           H  
ATOM    485 2HB  GLU A  30     -24.731  11.710  -5.742  1.00  1.16           H  
ATOM    486 1HG  GLU A  30     -24.224  13.565  -7.255  1.00  1.16           H  
ATOM    487 2HG  GLU A  30     -25.124  12.774  -8.545  1.00  1.16           H  
ATOM    488  N   SER A  31     -23.947   8.614  -6.387  1.00  1.14           N  
ATOM    489  CA  SER A  31     -23.833   7.454  -5.515  1.00  1.14           C  
ATOM    490  C   SER A  31     -22.522   6.662  -5.575  1.00  1.14           C  
ATOM    491  O   SER A  31     -22.039   6.217  -4.532  1.00  1.14           O  
ATOM    492  CB  SER A  31     -24.965   6.496  -5.830  1.00  1.14           C  
ATOM    493  OG  SER A  31     -26.211   7.059  -5.506  1.00  1.14           O  
ATOM    494  H   SER A  31     -24.678   8.621  -7.087  1.00  1.14           H  
ATOM    495  HA  SER A  31     -23.956   7.809  -4.492  1.00  1.14           H  
ATOM    496 1HB  SER A  31     -24.939   6.252  -6.896  1.00  1.14           H  
ATOM    497 2HB  SER A  31     -24.822   5.572  -5.277  1.00  1.14           H  
ATOM    498  HG  SER A  31     -26.340   7.785  -6.133  1.00  1.14           H  
ATOM    499  N   GLN A  32     -21.935   6.440  -6.758  1.00  1.04           N  
ATOM    500  CA  GLN A  32     -20.725   5.611  -6.769  1.00  1.04           C  
ATOM    501  C   GLN A  32     -19.518   6.232  -6.066  1.00  1.04           C  
ATOM    502  O   GLN A  32     -18.758   5.536  -5.378  1.00  1.04           O  
ATOM    503  CB  GLN A  32     -20.309   5.259  -8.203  1.00  1.04           C  
ATOM    504  CG  GLN A  32     -21.213   4.267  -8.919  1.00  1.04           C  
ATOM    505  CD  GLN A  32     -20.749   3.976 -10.378  1.00  1.04           C  
ATOM    506  OE1 GLN A  32     -20.001   4.758 -10.998  1.00  1.04           O  
ATOM    507  NE2 GLN A  32     -21.185   2.835 -10.915  1.00  1.04           N  
ATOM    508  H   GLN A  32     -22.311   6.820  -7.639  1.00  1.04           H  
ATOM    509  HA  GLN A  32     -20.960   4.680  -6.256  1.00  1.04           H  
ATOM    510 1HB  GLN A  32     -20.311   6.173  -8.804  1.00  1.04           H  
ATOM    511 2HB  GLN A  32     -19.296   4.872  -8.206  1.00  1.04           H  
ATOM    512 1HG  GLN A  32     -21.221   3.333  -8.370  1.00  1.04           H  
ATOM    513 2HG  GLN A  32     -22.215   4.676  -8.947  1.00  1.04           H  
ATOM    514 1HE2 GLN A  32     -20.922   2.583 -11.845  1.00  1.04           H  
ATOM    515 2HE2 GLN A  32     -21.783   2.234 -10.386  1.00  1.04           H  
ATOM    516  N   LEU A  33     -19.327   7.530  -6.252  1.00  0.90           N  
ATOM    517  CA  LEU A  33     -18.168   8.223  -5.705  1.00  0.90           C  
ATOM    518  C   LEU A  33     -18.430   9.722  -5.717  1.00  0.90           C  
ATOM    519  O   LEU A  33     -18.851  10.242  -6.744  1.00  0.90           O  
ATOM    520  CB  LEU A  33     -16.953   7.895  -6.592  1.00  0.90           C  
ATOM    521  CG  LEU A  33     -15.614   8.415  -6.192  1.00  0.90           C  
ATOM    522  CD1 LEU A  33     -15.191   7.732  -4.946  1.00  0.90           C  
ATOM    523  CD2 LEU A  33     -14.645   8.147  -7.289  1.00  0.90           C  
ATOM    524  H   LEU A  33     -20.005   8.050  -6.791  1.00  0.90           H  
ATOM    525  HA  LEU A  33     -18.000   7.902  -4.678  1.00  0.90           H  
ATOM    526 1HB  LEU A  33     -16.858   6.813  -6.656  1.00  0.90           H  
ATOM    527 2HB  LEU A  33     -17.156   8.271  -7.595  1.00  0.90           H  
ATOM    528  HG  LEU A  33     -15.669   9.480  -5.997  1.00  0.90           H  
ATOM    529 1HD1 LEU A  33     -14.220   8.103  -4.653  1.00  0.90           H  
ATOM    530 2HD1 LEU A  33     -15.916   7.927  -4.159  1.00  0.90           H  
ATOM    531 3HD1 LEU A  33     -15.133   6.664  -5.132  1.00  0.90           H  
ATOM    532 1HD2 LEU A  33     -13.672   8.504  -6.998  1.00  0.90           H  
ATOM    533 2HD2 LEU A  33     -14.605   7.079  -7.465  1.00  0.90           H  
ATOM    534 3HD2 LEU A  33     -14.969   8.653  -8.197  1.00  0.90           H  
ATOM    535  N   SER A  34     -18.202  10.437  -4.621  1.00  0.78           N  
ATOM    536  CA  SER A  34     -18.379  11.888  -4.724  1.00  0.78           C  
ATOM    537  C   SER A  34     -17.141  12.486  -5.367  1.00  0.78           C  
ATOM    538  O   SER A  34     -16.097  11.835  -5.421  1.00  0.78           O  
ATOM    539  CB  SER A  34     -18.627  12.544  -3.375  1.00  0.78           C  
ATOM    540  OG  SER A  34     -17.482  12.522  -2.544  1.00  0.78           O  
ATOM    541  H   SER A  34     -17.895   9.986  -3.756  1.00  0.78           H  
ATOM    542  HA  SER A  34     -19.237  12.095  -5.367  1.00  0.78           H  
ATOM    543 1HB  SER A  34     -18.955  13.571  -3.518  1.00  0.78           H  
ATOM    544 2HB  SER A  34     -19.437  12.011  -2.878  1.00  0.78           H  
ATOM    545  HG  SER A  34     -17.820  12.606  -1.640  1.00  0.78           H  
ATOM    546  N   THR A  35     -17.214  13.742  -5.797  1.00  0.69           N  
ATOM    547  CA  THR A  35     -16.034  14.385  -6.369  1.00  0.69           C  
ATOM    548  C   THR A  35     -14.975  14.673  -5.303  1.00  0.69           C  
ATOM    549  O   THR A  35     -13.776  14.780  -5.596  1.00  0.69           O  
ATOM    550  CB  THR A  35     -16.437  15.654  -7.134  1.00  0.69           C  
ATOM    551  OG1 THR A  35     -17.133  16.556  -6.262  1.00  0.69           O  
ATOM    552  CG2 THR A  35     -17.311  15.264  -8.306  1.00  0.69           C  
ATOM    553  H   THR A  35     -18.089  14.245  -5.743  1.00  0.69           H  
ATOM    554  HA  THR A  35     -15.595  13.700  -7.095  1.00  0.69           H  
ATOM    555  HB  THR A  35     -15.543  16.150  -7.511  1.00  0.69           H  
ATOM    556  HG1 THR A  35     -17.411  17.333  -6.761  1.00  0.69           H  
ATOM    557 1HG2 THR A  35     -17.581  16.153  -8.851  1.00  0.69           H  
ATOM    558 2HG2 THR A  35     -16.759  14.587  -8.958  1.00  0.69           H  
ATOM    559 3HG2 THR A  35     -18.211  14.766  -7.948  1.00  0.69           H  
ATOM    560  N   ARG A  36     -15.403  14.770  -4.044  1.00  0.63           N  
ATOM    561  CA  ARG A  36     -14.446  14.971  -2.969  1.00  0.63           C  
ATOM    562  C   ARG A  36     -13.689  13.667  -2.758  1.00  0.63           C  
ATOM    563  O   ARG A  36     -12.465  13.663  -2.590  1.00  0.63           O  
ATOM    564  CB  ARG A  36     -15.139  15.388  -1.685  1.00  0.63           C  
ATOM    565  CG  ARG A  36     -15.736  16.792  -1.713  1.00  0.63           C  
ATOM    566  CD  ARG A  36     -16.446  17.127  -0.444  1.00  0.63           C  
ATOM    567  NE  ARG A  36     -17.008  18.473  -0.476  1.00  0.63           N  
ATOM    568  CZ  ARG A  36     -17.798  19.001   0.482  1.00  0.63           C  
ATOM    569  NH1 ARG A  36     -18.116  18.291   1.542  1.00  0.63           N  
ATOM    570  NH2 ARG A  36     -18.253  20.235   0.353  1.00  0.63           N  
ATOM    571  H   ARG A  36     -16.390  14.693  -3.848  1.00  0.63           H  
ATOM    572  HA  ARG A  36     -13.741  15.750  -3.258  1.00  0.63           H  
ATOM    573 1HB  ARG A  36     -15.944  14.688  -1.469  1.00  0.63           H  
ATOM    574 2HB  ARG A  36     -14.432  15.339  -0.857  1.00  0.63           H  
ATOM    575 1HG  ARG A  36     -14.941  17.521  -1.865  1.00  0.63           H  
ATOM    576 2HG  ARG A  36     -16.452  16.860  -2.535  1.00  0.63           H  
ATOM    577 1HD  ARG A  36     -17.261  16.421  -0.285  1.00  0.63           H  
ATOM    578 2HD  ARG A  36     -15.748  17.069   0.391  1.00  0.63           H  
ATOM    579  HE  ARG A  36     -16.788  19.053  -1.275  1.00  0.63           H  
ATOM    580 1HH1 ARG A  36     -17.769  17.348   1.641  1.00  0.63           H  
ATOM    581 2HH1 ARG A  36     -18.707  18.689   2.257  1.00  0.63           H  
ATOM    582 1HH2 ARG A  36     -18.010  20.782  -0.461  1.00  0.63           H  
ATOM    583 2HH2 ARG A  36     -18.844  20.632   1.069  1.00  0.63           H  
ATOM    584  N   GLN A  37     -14.412  12.543  -2.827  1.00  0.60           N  
ATOM    585  CA  GLN A  37     -13.759  11.251  -2.664  1.00  0.60           C  
ATOM    586  C   GLN A  37     -12.809  10.991  -3.822  1.00  0.60           C  
ATOM    587  O   GLN A  37     -11.687  10.534  -3.611  1.00  0.60           O  
ATOM    588  CB  GLN A  37     -14.792  10.141  -2.550  1.00  0.60           C  
ATOM    589  CG  GLN A  37     -15.583  10.166  -1.260  1.00  0.60           C  
ATOM    590  CD  GLN A  37     -16.728   9.157  -1.225  1.00  0.60           C  
ATOM    591  OE1 GLN A  37     -17.525   9.004  -2.177  1.00  0.60           O  
ATOM    592  NE2 GLN A  37     -16.826   8.447  -0.098  1.00  0.60           N  
ATOM    593  H   GLN A  37     -15.424  12.582  -2.960  1.00  0.60           H  
ATOM    594  HA  GLN A  37     -13.175  11.272  -1.747  1.00  0.60           H  
ATOM    595 1HB  GLN A  37     -15.489  10.216  -3.381  1.00  0.60           H  
ATOM    596 2HB  GLN A  37     -14.290   9.183  -2.606  1.00  0.60           H  
ATOM    597 1HG  GLN A  37     -14.903   9.924  -0.445  1.00  0.60           H  
ATOM    598 2HG  GLN A  37     -15.986  11.158  -1.111  1.00  0.60           H  
ATOM    599 1HE2 GLN A  37     -17.553   7.772   0.015  1.00  0.60           H  
ATOM    600 2HE2 GLN A  37     -16.171   8.598   0.647  1.00  0.60           H  
ATOM    601  N   LEU A  38     -13.221  11.355  -5.040  1.00  0.59           N  
ATOM    602  CA  LEU A  38     -12.366  11.157  -6.199  1.00  0.59           C  
ATOM    603  C   LEU A  38     -11.091  11.958  -6.030  1.00  0.59           C  
ATOM    604  O   LEU A  38     -10.006  11.448  -6.293  1.00  0.59           O  
ATOM    605  CB  LEU A  38     -13.081  11.537  -7.495  1.00  0.59           C  
ATOM    606  CG  LEU A  38     -12.260  11.351  -8.801  1.00  0.59           C  
ATOM    607  CD1 LEU A  38     -11.832   9.890  -8.964  1.00  0.59           C  
ATOM    608  CD2 LEU A  38     -13.116  11.756  -9.991  1.00  0.59           C  
ATOM    609  H   LEU A  38     -14.165  11.721  -5.164  1.00  0.59           H  
ATOM    610  HA  LEU A  38     -12.099  10.108  -6.257  1.00  0.59           H  
ATOM    611 1HB  LEU A  38     -13.987  10.958  -7.571  1.00  0.59           H  
ATOM    612 2HB  LEU A  38     -13.361  12.588  -7.433  1.00  0.59           H  
ATOM    613  HG  LEU A  38     -11.365  11.979  -8.758  1.00  0.59           H  
ATOM    614 1HD1 LEU A  38     -11.268   9.809  -9.882  1.00  0.59           H  
ATOM    615 2HD1 LEU A  38     -11.211   9.586  -8.119  1.00  0.59           H  
ATOM    616 3HD1 LEU A  38     -12.701   9.255  -9.025  1.00  0.59           H  
ATOM    617 1HD2 LEU A  38     -12.539  11.642 -10.910  1.00  0.59           H  
ATOM    618 2HD2 LEU A  38     -13.995  11.125 -10.038  1.00  0.59           H  
ATOM    619 3HD2 LEU A  38     -13.418  12.778  -9.877  1.00  0.59           H  
ATOM    620  N   THR A  39     -11.211  13.206  -5.570  1.00  0.59           N  
ATOM    621  CA  THR A  39     -10.047  14.055  -5.363  1.00  0.59           C  
ATOM    622  C   THR A  39      -9.073  13.413  -4.376  1.00  0.59           C  
ATOM    623  O   THR A  39      -7.859  13.382  -4.615  1.00  0.59           O  
ATOM    624  CB  THR A  39     -10.467  15.440  -4.828  1.00  0.59           C  
ATOM    625  OG1 THR A  39     -11.311  16.096  -5.797  1.00  0.59           O  
ATOM    626  CG2 THR A  39      -9.237  16.288  -4.544  1.00  0.59           C  
ATOM    627  H   THR A  39     -12.136  13.595  -5.383  1.00  0.59           H  
ATOM    628  HA  THR A  39      -9.536  14.179  -6.317  1.00  0.59           H  
ATOM    629  HB  THR A  39     -11.030  15.315  -3.906  1.00  0.59           H  
ATOM    630  HG1 THR A  39     -12.196  15.636  -5.802  1.00  0.59           H  
ATOM    631 1HG2 THR A  39      -9.548  17.258  -4.161  1.00  0.59           H  
ATOM    632 2HG2 THR A  39      -8.616  15.785  -3.799  1.00  0.59           H  
ATOM    633 3HG2 THR A  39      -8.664  16.423  -5.458  1.00  0.59           H  
ATOM    634  N   ARG A  40      -9.604  12.884  -3.274  1.00  0.60           N  
ATOM    635  CA  ARG A  40      -8.782  12.232  -2.261  1.00  0.60           C  
ATOM    636  C   ARG A  40      -8.093  10.978  -2.826  1.00  0.60           C  
ATOM    637  O   ARG A  40      -6.942  10.659  -2.489  1.00  0.60           O  
ATOM    638  CB  ARG A  40      -9.649  11.891  -1.069  1.00  0.60           C  
ATOM    639  CG  ARG A  40     -10.097  13.104  -0.267  1.00  0.60           C  
ATOM    640  CD  ARG A  40     -11.035  12.735   0.812  1.00  0.60           C  
ATOM    641  NE  ARG A  40     -11.472  13.896   1.575  1.00  0.60           N  
ATOM    642  CZ  ARG A  40     -12.444  13.876   2.505  1.00  0.60           C  
ATOM    643  NH1 ARG A  40     -13.069  12.751   2.774  1.00  0.60           N  
ATOM    644  NH2 ARG A  40     -12.769  14.983   3.149  1.00  0.60           N  
ATOM    645  H   ARG A  40     -10.614  12.958  -3.124  1.00  0.60           H  
ATOM    646  HA  ARG A  40      -8.017  12.936  -1.935  1.00  0.60           H  
ATOM    647 1HB  ARG A  40     -10.537  11.360  -1.401  1.00  0.60           H  
ATOM    648 2HB  ARG A  40      -9.100  11.233  -0.396  1.00  0.60           H  
ATOM    649 1HG  ARG A  40      -9.224  13.572   0.187  1.00  0.60           H  
ATOM    650 2HG  ARG A  40     -10.585  13.818  -0.927  1.00  0.60           H  
ATOM    651 1HD  ARG A  40     -11.915  12.263   0.374  1.00  0.60           H  
ATOM    652 2HD  ARG A  40     -10.546  12.037   1.493  1.00  0.60           H  
ATOM    653  HE  ARG A  40     -11.007  14.777   1.394  1.00  0.60           H  
ATOM    654 1HH1 ARG A  40     -12.816  11.905   2.282  1.00  0.60           H  
ATOM    655 2HH1 ARG A  40     -13.798  12.733   3.472  1.00  0.60           H  
ATOM    656 1HH2 ARG A  40     -12.287  15.848   2.944  1.00  0.60           H  
ATOM    657 2HH2 ARG A  40     -13.497  14.965   3.848  1.00  0.60           H  
ATOM    658  N   ILE A  41      -8.772  10.271  -3.728  1.00  0.62           N  
ATOM    659  CA  ILE A  41      -8.159   9.113  -4.368  1.00  0.62           C  
ATOM    660  C   ILE A  41      -7.043   9.569  -5.318  1.00  0.62           C  
ATOM    661  O   ILE A  41      -5.914   9.079  -5.246  1.00  0.62           O  
ATOM    662  CB  ILE A  41      -9.202   8.296  -5.145  1.00  0.62           C  
ATOM    663  CG1 ILE A  41     -10.203   7.676  -4.182  1.00  0.62           C  
ATOM    664  CG2 ILE A  41      -8.513   7.218  -5.968  1.00  0.62           C  
ATOM    665  CD1 ILE A  41     -11.401   7.131  -4.880  1.00  0.62           C  
ATOM    666  H   ILE A  41      -9.735  10.524  -3.954  1.00  0.62           H  
ATOM    667  HA  ILE A  41      -7.724   8.478  -3.600  1.00  0.62           H  
ATOM    668  HB  ILE A  41      -9.755   8.955  -5.808  1.00  0.62           H  
ATOM    669 1HG1 ILE A  41      -9.721   6.877  -3.632  1.00  0.62           H  
ATOM    670 2HG1 ILE A  41     -10.520   8.425  -3.470  1.00  0.62           H  
ATOM    671 1HG2 ILE A  41      -9.260   6.652  -6.521  1.00  0.62           H  
ATOM    672 2HG2 ILE A  41      -7.824   7.691  -6.659  1.00  0.62           H  
ATOM    673 3HG2 ILE A  41      -7.965   6.550  -5.308  1.00  0.62           H  
ATOM    674 1HD1 ILE A  41     -12.085   6.706  -4.149  1.00  0.62           H  
ATOM    675 2HD1 ILE A  41     -11.894   7.932  -5.414  1.00  0.62           H  
ATOM    676 3HD1 ILE A  41     -11.083   6.371  -5.578  1.00  0.62           H  
ATOM    677  N   GLU A  42      -7.333  10.565  -6.168  1.00  0.65           N  
ATOM    678  CA  GLU A  42      -6.361  11.086  -7.137  1.00  0.65           C  
ATOM    679  C   GLU A  42      -5.133  11.687  -6.474  1.00  0.65           C  
ATOM    680  O   GLU A  42      -4.024  11.607  -7.004  1.00  0.65           O  
ATOM    681  CB  GLU A  42      -6.972  12.135  -8.070  1.00  0.65           C  
ATOM    682  CG  GLU A  42      -7.971  11.576  -9.107  1.00  0.65           C  
ATOM    683  CD  GLU A  42      -8.450  12.615 -10.144  1.00  0.65           C  
ATOM    684  OE1 GLU A  42      -8.017  13.755 -10.112  1.00  0.65           O  
ATOM    685  OE2 GLU A  42      -9.250  12.258 -10.976  1.00  0.65           O  
ATOM    686  H   GLU A  42      -8.272  10.953  -6.158  1.00  0.65           H  
ATOM    687  HA  GLU A  42      -6.040  10.261  -7.763  1.00  0.65           H  
ATOM    688 1HB  GLU A  42      -7.502  12.878  -7.471  1.00  0.65           H  
ATOM    689 2HB  GLU A  42      -6.178  12.651  -8.607  1.00  0.65           H  
ATOM    690 1HG  GLU A  42      -7.480  10.758  -9.637  1.00  0.65           H  
ATOM    691 2HG  GLU A  42      -8.829  11.161  -8.586  1.00  0.65           H  
ATOM    692  N   SER A  43      -5.327  12.263  -5.294  1.00  0.69           N  
ATOM    693  CA  SER A  43      -4.266  12.903  -4.542  1.00  0.69           C  
ATOM    694  C   SER A  43      -3.432  11.895  -3.752  1.00  0.69           C  
ATOM    695  O   SER A  43      -2.438  12.268  -3.126  1.00  0.69           O  
ATOM    696  CB  SER A  43      -4.873  13.889  -3.573  1.00  0.69           C  
ATOM    697  OG  SER A  43      -5.586  14.882  -4.254  1.00  0.69           O  
ATOM    698  H   SER A  43      -6.276  12.324  -4.930  1.00  0.69           H  
ATOM    699  HA  SER A  43      -3.614  13.426  -5.241  1.00  0.69           H  
ATOM    700 1HB  SER A  43      -5.547  13.359  -2.898  1.00  0.69           H  
ATOM    701 2HB  SER A  43      -4.089  14.342  -2.971  1.00  0.69           H  
ATOM    702  HG  SER A  43      -6.372  14.415  -4.624  1.00  0.69           H  
ATOM    703  N   GLY A  44      -3.860  10.627  -3.732  1.00  0.72           N  
ATOM    704  CA  GLY A  44      -3.172   9.588  -2.987  1.00  0.72           C  
ATOM    705  C   GLY A  44      -3.437   9.650  -1.481  1.00  0.72           C  
ATOM    706  O   GLY A  44      -2.631   9.157  -0.691  1.00  0.72           O  
ATOM    707  H   GLY A  44      -4.674  10.345  -4.275  1.00  0.72           H  
ATOM    708 1HA  GLY A  44      -3.495   8.626  -3.378  1.00  0.72           H  
ATOM    709 2HA  GLY A  44      -2.104   9.663  -3.172  1.00  0.72           H  
ATOM    710  N   GLN A  45      -4.537  10.299  -1.075  1.00  0.76           N  
ATOM    711  CA  GLN A  45      -4.860  10.458   0.341  1.00  0.76           C  
ATOM    712  C   GLN A  45      -5.737   9.325   0.872  1.00  0.76           C  
ATOM    713  O   GLN A  45      -5.594   8.911   2.026  1.00  0.76           O  
ATOM    714  CB  GLN A  45      -5.565  11.796   0.566  1.00  0.76           C  
ATOM    715  CG  GLN A  45      -4.713  13.009   0.258  1.00  0.76           C  
ATOM    716  CD  GLN A  45      -5.490  14.307   0.413  1.00  0.76           C  
ATOM    717  OE1 GLN A  45      -6.693  14.289   0.689  1.00  0.76           O  
ATOM    718  NE2 GLN A  45      -4.812  15.436   0.235  1.00  0.76           N  
ATOM    719  H   GLN A  45      -5.193  10.663  -1.760  1.00  0.76           H  
ATOM    720  HA  GLN A  45      -3.930  10.454   0.907  1.00  0.76           H  
ATOM    721 1HB  GLN A  45      -6.452  11.841  -0.062  1.00  0.76           H  
ATOM    722 2HB  GLN A  45      -5.895  11.862   1.602  1.00  0.76           H  
ATOM    723 1HG  GLN A  45      -3.872  13.028   0.949  1.00  0.76           H  
ATOM    724 2HG  GLN A  45      -4.349  12.934  -0.764  1.00  0.76           H  
ATOM    725 1HE2 GLN A  45      -5.275  16.319   0.323  1.00  0.76           H  
ATOM    726 2HE2 GLN A  45      -3.837  15.405   0.011  1.00  0.76           H  
ATOM    727  N   SER A  46      -6.636   8.814   0.031  1.00  0.79           N  
ATOM    728  CA  SER A  46      -7.526   7.740   0.478  1.00  0.79           C  
ATOM    729  C   SER A  46      -7.633   6.603  -0.519  1.00  0.79           C  
ATOM    730  O   SER A  46      -7.696   6.821  -1.728  1.00  0.79           O  
ATOM    731  CB  SER A  46      -8.913   8.272   0.750  1.00  0.79           C  
ATOM    732  OG  SER A  46      -8.895   9.216   1.790  1.00  0.79           O  
ATOM    733  H   SER A  46      -6.712   9.208  -0.905  1.00  0.79           H  
ATOM    734  HA  SER A  46      -7.126   7.328   1.404  1.00  0.79           H  
ATOM    735 1HB  SER A  46      -9.311   8.727  -0.158  1.00  0.79           H  
ATOM    736 2HB  SER A  46      -9.570   7.444   1.016  1.00  0.79           H  
ATOM    737  HG  SER A  46      -8.467   8.778   2.537  1.00  0.79           H  
ATOM    738  N   THR A  47      -7.681   5.389   0.014  1.00  0.81           N  
ATOM    739  CA  THR A  47      -7.792   4.190  -0.793  1.00  0.81           C  
ATOM    740  C   THR A  47      -9.259   3.828  -1.046  1.00  0.81           C  
ATOM    741  O   THR A  47     -10.034   3.777  -0.092  1.00  0.81           O  
ATOM    742  CB  THR A  47      -7.101   3.008  -0.087  1.00  0.81           C  
ATOM    743  OG1 THR A  47      -5.722   3.302   0.125  1.00  0.81           O  
ATOM    744  CG2 THR A  47      -7.190   1.762  -0.920  1.00  0.81           C  
ATOM    745  H   THR A  47      -7.626   5.299   1.019  1.00  0.81           H  
ATOM    746  HA  THR A  47      -7.284   4.383  -1.717  1.00  0.81           H  
ATOM    747  HB  THR A  47      -7.582   2.831   0.874  1.00  0.81           H  
ATOM    748  HG1 THR A  47      -5.291   2.539   0.525  1.00  0.81           H  
ATOM    749 1HG2 THR A  47      -6.698   0.944  -0.400  1.00  0.81           H  
ATOM    750 2HG2 THR A  47      -8.228   1.508  -1.083  1.00  0.81           H  
ATOM    751 3HG2 THR A  47      -6.701   1.926  -1.875  1.00  0.81           H  
ATOM    752  N   PRO A  48      -9.689   3.636  -2.302  1.00  0.82           N  
ATOM    753  CA  PRO A  48     -11.025   3.223  -2.677  1.00  0.82           C  
ATOM    754  C   PRO A  48     -11.269   1.770  -2.316  1.00  0.82           C  
ATOM    755  O   PRO A  48     -10.333   0.971  -2.261  1.00  0.82           O  
ATOM    756  CB  PRO A  48     -11.035   3.459  -4.182  1.00  0.82           C  
ATOM    757  CG  PRO A  48      -9.619   3.364  -4.603  1.00  0.82           C  
ATOM    758  CD  PRO A  48      -8.794   3.853  -3.451  1.00  0.82           C  
ATOM    759  HA  PRO A  48     -11.758   3.873  -2.175  1.00  0.82           H  
ATOM    760 1HB  PRO A  48     -11.651   2.678  -4.662  1.00  0.82           H  
ATOM    761 2HB  PRO A  48     -11.507   4.400  -4.409  1.00  0.82           H  
ATOM    762 1HG  PRO A  48      -9.362   2.353  -4.955  1.00  0.82           H  
ATOM    763 2HG  PRO A  48      -9.512   4.038  -5.424  1.00  0.82           H  
ATOM    764 1HD  PRO A  48      -7.910   3.213  -3.407  1.00  0.82           H  
ATOM    765 2HD  PRO A  48      -8.539   4.914  -3.562  1.00  0.82           H  
ATOM    766  N   THR A  49     -12.527   1.411  -2.136  1.00  0.82           N  
ATOM    767  CA  THR A  49     -12.874   0.023  -1.892  1.00  0.82           C  
ATOM    768  C   THR A  49     -12.792  -0.692  -3.212  1.00  0.82           C  
ATOM    769  O   THR A  49     -12.746  -0.028  -4.245  1.00  0.82           O  
ATOM    770  CB  THR A  49     -14.307  -0.101  -1.343  1.00  0.82           C  
ATOM    771  OG1 THR A  49     -15.270   0.351  -2.343  1.00  0.82           O  
ATOM    772  CG2 THR A  49     -14.451   0.769  -0.114  1.00  0.82           C  
ATOM    773  H   THR A  49     -13.255   2.108  -2.168  1.00  0.82           H  
ATOM    774  HA  THR A  49     -12.160  -0.420  -1.195  1.00  0.82           H  
ATOM    775  HB  THR A  49     -14.516  -1.138  -1.084  1.00  0.82           H  
ATOM    776  HG1 THR A  49     -16.136   0.441  -1.917  1.00  0.82           H  
ATOM    777 1HG2 THR A  49     -15.466   0.685   0.277  1.00  0.82           H  
ATOM    778 2HG2 THR A  49     -13.741   0.443   0.647  1.00  0.82           H  
ATOM    779 3HG2 THR A  49     -14.248   1.807  -0.378  1.00  0.82           H  
ATOM    780  N   LEU A  50     -12.826  -2.022  -3.211  1.00  0.82           N  
ATOM    781  CA  LEU A  50     -12.795  -2.720  -4.487  1.00  0.82           C  
ATOM    782  C   LEU A  50     -13.933  -2.277  -5.381  1.00  0.82           C  
ATOM    783  O   LEU A  50     -13.728  -2.004  -6.561  1.00  0.82           O  
ATOM    784  CB  LEU A  50     -12.856  -4.233  -4.318  1.00  0.82           C  
ATOM    785  CG  LEU A  50     -12.883  -4.994  -5.649  1.00  0.82           C  
ATOM    786  CD1 LEU A  50     -11.617  -4.681  -6.428  1.00  0.82           C  
ATOM    787  CD2 LEU A  50     -13.001  -6.479  -5.383  1.00  0.82           C  
ATOM    788  H   LEU A  50     -12.860  -2.534  -2.342  1.00  0.82           H  
ATOM    789  HA  LEU A  50     -11.858  -2.474  -4.985  1.00  0.82           H  
ATOM    790 1HB  LEU A  50     -11.988  -4.565  -3.753  1.00  0.82           H  
ATOM    791 2HB  LEU A  50     -13.759  -4.493  -3.764  1.00  0.82           H  
ATOM    792  HG  LEU A  50     -13.739  -4.663  -6.243  1.00  0.82           H  
ATOM    793 1HD1 LEU A  50     -11.642  -5.213  -7.377  1.00  0.82           H  
ATOM    794 2HD1 LEU A  50     -11.559  -3.609  -6.614  1.00  0.82           H  
ATOM    795 3HD1 LEU A  50     -10.747  -4.997  -5.856  1.00  0.82           H  
ATOM    796 1HD2 LEU A  50     -13.024  -7.018  -6.330  1.00  0.82           H  
ATOM    797 2HD2 LEU A  50     -12.146  -6.813  -4.795  1.00  0.82           H  
ATOM    798 3HD2 LEU A  50     -13.921  -6.675  -4.831  1.00  0.82           H  
ATOM    799  N   ASN A  51     -15.144  -2.195  -4.837  1.00  0.81           N  
ATOM    800  CA  ASN A  51     -16.259  -1.809  -5.680  1.00  0.81           C  
ATOM    801  C   ASN A  51     -16.014  -0.434  -6.284  1.00  0.81           C  
ATOM    802  O   ASN A  51     -16.234  -0.245  -7.481  1.00  0.81           O  
ATOM    803  CB  ASN A  51     -17.552  -1.823  -4.891  1.00  0.81           C  
ATOM    804  CG  ASN A  51     -18.029  -3.212  -4.588  1.00  0.81           C  
ATOM    805  OD1 ASN A  51     -17.629  -4.187  -5.238  1.00  0.81           O  
ATOM    806  ND2 ASN A  51     -18.882  -3.326  -3.603  1.00  0.81           N  
ATOM    807  H   ASN A  51     -15.281  -2.405  -3.860  1.00  0.81           H  
ATOM    808  HA  ASN A  51     -16.337  -2.519  -6.505  1.00  0.81           H  
ATOM    809 1HB  ASN A  51     -17.408  -1.284  -3.954  1.00  0.81           H  
ATOM    810 2HB  ASN A  51     -18.323  -1.301  -5.451  1.00  0.81           H  
ATOM    811 1HD2 ASN A  51     -19.237  -4.227  -3.351  1.00  0.81           H  
ATOM    812 2HD2 ASN A  51     -19.179  -2.514  -3.103  1.00  0.81           H  
ATOM    813  N   LYS A  52     -15.462   0.501  -5.499  1.00  0.79           N  
ATOM    814  CA  LYS A  52     -15.200   1.822  -6.055  1.00  0.79           C  
ATOM    815  C   LYS A  52     -14.089   1.761  -7.095  1.00  0.79           C  
ATOM    816  O   LYS A  52     -14.151   2.447  -8.113  1.00  0.79           O  
ATOM    817  CB  LYS A  52     -14.887   2.822  -4.950  1.00  0.79           C  
ATOM    818  CG  LYS A  52     -16.102   3.159  -4.100  1.00  0.79           C  
ATOM    819  CD  LYS A  52     -15.784   4.125  -2.977  1.00  0.79           C  
ATOM    820  CE  LYS A  52     -17.025   4.363  -2.122  1.00  0.79           C  
ATOM    821  NZ  LYS A  52     -18.122   4.970  -2.918  1.00  0.79           N  
ATOM    822  H   LYS A  52     -15.259   0.315  -4.511  1.00  0.79           H  
ATOM    823  HA  LYS A  52     -16.098   2.165  -6.556  1.00  0.79           H  
ATOM    824 1HB  LYS A  52     -14.121   2.405  -4.300  1.00  0.79           H  
ATOM    825 2HB  LYS A  52     -14.497   3.744  -5.383  1.00  0.79           H  
ATOM    826 1HG  LYS A  52     -16.866   3.615  -4.740  1.00  0.79           H  
ATOM    827 2HG  LYS A  52     -16.513   2.245  -3.682  1.00  0.79           H  
ATOM    828 1HD  LYS A  52     -14.992   3.713  -2.354  1.00  0.79           H  
ATOM    829 2HD  LYS A  52     -15.450   5.073  -3.386  1.00  0.79           H  
ATOM    830 1HE  LYS A  52     -17.366   3.413  -1.713  1.00  0.79           H  
ATOM    831 2HE  LYS A  52     -16.774   5.034  -1.301  1.00  0.79           H  
ATOM    832 1HZ  LYS A  52     -18.934   5.126  -2.345  1.00  0.79           H  
ATOM    833 2HZ  LYS A  52     -17.808   5.850  -3.296  1.00  0.79           H  
ATOM    834 3HZ  LYS A  52     -18.376   4.364  -3.696  1.00  0.79           H  
ATOM    835  N   ALA A  53     -13.069   0.930  -6.872  1.00  0.77           N  
ATOM    836  CA  ALA A  53     -11.978   0.820  -7.835  1.00  0.77           C  
ATOM    837  C   ALA A  53     -12.517   0.359  -9.185  1.00  0.77           C  
ATOM    838  O   ALA A  53     -12.085   0.834 -10.244  1.00  0.77           O  
ATOM    839  CB  ALA A  53     -10.935  -0.153  -7.330  1.00  0.77           C  
ATOM    840  H   ALA A  53     -13.042   0.380  -6.014  1.00  0.77           H  
ATOM    841  HA  ALA A  53     -11.533   1.806  -7.956  1.00  0.77           H  
ATOM    842 1HB  ALA A  53     -10.137  -0.202  -8.023  1.00  0.77           H  
ATOM    843 2HB  ALA A  53     -10.559   0.192  -6.364  1.00  0.77           H  
ATOM    844 3HB  ALA A  53     -11.382  -1.136  -7.214  1.00  0.77           H  
ATOM    845  N   VAL A  54     -13.483  -0.561  -9.125  1.00  0.75           N  
ATOM    846  CA  VAL A  54     -14.149  -1.101 -10.295  1.00  0.75           C  
ATOM    847  C   VAL A  54     -15.035  -0.053 -10.954  1.00  0.75           C  
ATOM    848  O   VAL A  54     -15.018   0.087 -12.180  1.00  0.75           O  
ATOM    849  CB  VAL A  54     -14.972  -2.348  -9.919  1.00  0.75           C  
ATOM    850  CG1 VAL A  54     -15.814  -2.785 -11.098  1.00  0.75           C  
ATOM    851  CG2 VAL A  54     -14.003  -3.474  -9.506  1.00  0.75           C  
ATOM    852  H   VAL A  54     -13.754  -0.916  -8.206  1.00  0.75           H  
ATOM    853  HA  VAL A  54     -13.385  -1.407 -11.008  1.00  0.75           H  
ATOM    854  HB  VAL A  54     -15.637  -2.108  -9.092  1.00  0.75           H  
ATOM    855 1HG1 VAL A  54     -16.393  -3.665 -10.821  1.00  0.75           H  
ATOM    856 2HG1 VAL A  54     -16.492  -1.977 -11.376  1.00  0.75           H  
ATOM    857 3HG1 VAL A  54     -15.166  -3.025 -11.940  1.00  0.75           H  
ATOM    858 1HG2 VAL A  54     -14.570  -4.360  -9.227  1.00  0.75           H  
ATOM    859 2HG2 VAL A  54     -13.348  -3.707 -10.342  1.00  0.75           H  
ATOM    860 3HG2 VAL A  54     -13.404  -3.152  -8.664  1.00  0.75           H  
ATOM    861  N   TYR A  55     -15.795   0.701 -10.152  1.00  0.73           N  
ATOM    862  CA  TYR A  55     -16.672   1.730 -10.696  1.00  0.73           C  
ATOM    863  C   TYR A  55     -15.850   2.766 -11.447  1.00  0.73           C  
ATOM    864  O   TYR A  55     -16.217   3.188 -12.548  1.00  0.73           O  
ATOM    865  CB  TYR A  55     -17.426   2.447  -9.578  1.00  0.73           C  
ATOM    866  CG  TYR A  55     -18.418   1.600  -8.829  1.00  0.73           C  
ATOM    867  CD1 TYR A  55     -18.776   1.950  -7.531  1.00  0.73           C  
ATOM    868  CD2 TYR A  55     -18.949   0.470  -9.412  1.00  0.73           C  
ATOM    869  CE1 TYR A  55     -19.662   1.177  -6.827  1.00  0.73           C  
ATOM    870  CE2 TYR A  55     -19.840  -0.308  -8.705  1.00  0.73           C  
ATOM    871  CZ  TYR A  55     -20.197   0.043  -7.417  1.00  0.73           C  
ATOM    872  OH  TYR A  55     -21.085  -0.737  -6.712  1.00  0.73           O  
ATOM    873  H   TYR A  55     -15.784   0.529  -9.147  1.00  0.73           H  
ATOM    874  HA  TYR A  55     -17.374   1.272 -11.391  1.00  0.73           H  
ATOM    875 1HB  TYR A  55     -16.708   2.836  -8.859  1.00  0.73           H  
ATOM    876 2HB  TYR A  55     -17.949   3.300  -9.992  1.00  0.73           H  
ATOM    877  HD1 TYR A  55     -18.351   2.843  -7.070  1.00  0.73           H  
ATOM    878  HD2 TYR A  55     -18.663   0.192 -10.425  1.00  0.73           H  
ATOM    879  HE1 TYR A  55     -19.940   1.455  -5.812  1.00  0.73           H  
ATOM    880  HE2 TYR A  55     -20.261  -1.204  -9.161  1.00  0.73           H  
ATOM    881  HH  TYR A  55     -21.314  -1.510  -7.234  1.00  0.73           H  
ATOM    882  N   ILE A  56     -14.699   3.132 -10.877  1.00  0.72           N  
ATOM    883  CA  ILE A  56     -13.818   4.103 -11.500  1.00  0.72           C  
ATOM    884  C   ILE A  56     -13.291   3.550 -12.812  1.00  0.72           C  
ATOM    885  O   ILE A  56     -13.361   4.226 -13.840  1.00  0.72           O  
ATOM    886  CB  ILE A  56     -12.647   4.468 -10.568  1.00  0.72           C  
ATOM    887  CG1 ILE A  56     -13.149   5.239  -9.336  1.00  0.72           C  
ATOM    888  CG2 ILE A  56     -11.651   5.291 -11.314  1.00  0.72           C  
ATOM    889  CD1 ILE A  56     -12.110   5.347  -8.231  1.00  0.72           C  
ATOM    890  H   ILE A  56     -14.449   2.749  -9.965  1.00  0.72           H  
ATOM    891  HA  ILE A  56     -14.388   5.007 -11.710  1.00  0.72           H  
ATOM    892  HB  ILE A  56     -12.170   3.552 -10.210  1.00  0.72           H  
ATOM    893 1HG1 ILE A  56     -13.431   6.246  -9.641  1.00  0.72           H  
ATOM    894 2HG1 ILE A  56     -14.030   4.743  -8.941  1.00  0.72           H  
ATOM    895 1HG2 ILE A  56     -10.843   5.523 -10.654  1.00  0.72           H  
ATOM    896 2HG2 ILE A  56     -11.287   4.721 -12.154  1.00  0.72           H  
ATOM    897 3HG2 ILE A  56     -12.115   6.213 -11.666  1.00  0.72           H  
ATOM    898 1HD1 ILE A  56     -12.528   5.897  -7.398  1.00  0.72           H  
ATOM    899 2HD1 ILE A  56     -11.830   4.345  -7.898  1.00  0.72           H  
ATOM    900 3HD1 ILE A  56     -11.242   5.859  -8.600  1.00  0.72           H  
ATOM    901  N   ALA A  57     -12.818   2.296 -12.804  1.00  0.71           N  
ATOM    902  CA  ALA A  57     -12.313   1.696 -14.032  1.00  0.71           C  
ATOM    903  C   ALA A  57     -13.396   1.694 -15.104  1.00  0.71           C  
ATOM    904  O   ALA A  57     -13.149   2.020 -16.270  1.00  0.71           O  
ATOM    905  CB  ALA A  57     -11.864   0.269 -13.759  1.00  0.71           C  
ATOM    906  H   ALA A  57     -12.774   1.765 -11.931  1.00  0.71           H  
ATOM    907  HA  ALA A  57     -11.475   2.291 -14.385  1.00  0.71           H  
ATOM    908 1HB  ALA A  57     -11.480  -0.169 -14.657  1.00  0.71           H  
ATOM    909 2HB  ALA A  57     -11.104   0.252 -13.010  1.00  0.71           H  
ATOM    910 3HB  ALA A  57     -12.712  -0.312 -13.410  1.00  0.71           H  
ATOM    911  N   GLY A  58     -14.627   1.394 -14.688  1.00  0.70           N  
ATOM    912  CA  GLY A  58     -15.763   1.366 -15.589  1.00  0.70           C  
ATOM    913  C   GLY A  58     -15.979   2.720 -16.246  1.00  0.70           C  
ATOM    914  O   GLY A  58     -15.976   2.836 -17.474  1.00  0.70           O  
ATOM    915  H   GLY A  58     -14.773   1.131 -13.715  1.00  0.70           H  
ATOM    916 1HA  GLY A  58     -15.604   0.602 -16.349  1.00  0.70           H  
ATOM    917 2HA  GLY A  58     -16.652   1.087 -15.025  1.00  0.70           H  
ATOM    918  N   ARG A  59     -16.118   3.755 -15.420  1.00  0.69           N  
ATOM    919  CA  ARG A  59     -16.373   5.118 -15.880  1.00  0.69           C  
ATOM    920  C   ARG A  59     -15.255   5.659 -16.776  1.00  0.69           C  
ATOM    921  O   ARG A  59     -15.507   6.452 -17.686  1.00  0.69           O  
ATOM    922  CB  ARG A  59     -16.569   6.025 -14.678  1.00  0.69           C  
ATOM    923  CG  ARG A  59     -17.844   5.736 -13.836  1.00  0.69           C  
ATOM    924  CD  ARG A  59     -19.069   6.210 -14.521  1.00  0.69           C  
ATOM    925  NE  ARG A  59     -20.303   5.970 -13.748  1.00  0.69           N  
ATOM    926  CZ  ARG A  59     -21.542   6.207 -14.245  1.00  0.69           C  
ATOM    927  NH1 ARG A  59     -21.666   6.670 -15.475  1.00  0.69           N  
ATOM    928  NH2 ARG A  59     -22.634   5.990 -13.536  1.00  0.69           N  
ATOM    929  H   ARG A  59     -16.074   3.579 -14.415  1.00  0.69           H  
ATOM    930  HA  ARG A  59     -17.298   5.111 -16.454  1.00  0.69           H  
ATOM    931 1HB  ARG A  59     -15.710   5.917 -14.009  1.00  0.69           H  
ATOM    932 2HB  ARG A  59     -16.606   7.067 -14.996  1.00  0.69           H  
ATOM    933 1HG  ARG A  59     -17.941   4.664 -13.681  1.00  0.69           H  
ATOM    934 2HG  ARG A  59     -17.769   6.231 -12.867  1.00  0.69           H  
ATOM    935 1HD  ARG A  59     -18.981   7.287 -14.685  1.00  0.69           H  
ATOM    936 2HD  ARG A  59     -19.164   5.704 -15.479  1.00  0.69           H  
ATOM    937  HE  ARG A  59     -20.217   5.596 -12.784  1.00  0.69           H  
ATOM    938 1HH1 ARG A  59     -20.842   6.851 -16.031  1.00  0.69           H  
ATOM    939 2HH1 ARG A  59     -22.585   6.852 -15.852  1.00  0.69           H  
ATOM    940 1HH2 ARG A  59     -22.594   5.663 -12.557  1.00  0.69           H  
ATOM    941 2HH2 ARG A  59     -23.535   6.185 -13.934  1.00  0.69           H  
ATOM    942  N   LEU A  60     -14.023   5.217 -16.538  1.00  0.68           N  
ATOM    943  CA  LEU A  60     -12.884   5.647 -17.336  1.00  0.68           C  
ATOM    944  C   LEU A  60     -12.652   4.791 -18.587  1.00  0.68           C  
ATOM    945  O   LEU A  60     -11.751   5.081 -19.375  1.00  0.68           O  
ATOM    946  CB  LEU A  60     -11.626   5.607 -16.481  1.00  0.68           C  
ATOM    947  CG  LEU A  60     -11.585   6.563 -15.288  1.00  0.68           C  
ATOM    948  CD1 LEU A  60     -10.341   6.285 -14.497  1.00  0.68           C  
ATOM    949  CD2 LEU A  60     -11.603   8.004 -15.778  1.00  0.68           C  
ATOM    950  H   LEU A  60     -13.859   4.588 -15.750  1.00  0.68           H  
ATOM    951  HA  LEU A  60     -13.062   6.673 -17.653  1.00  0.68           H  
ATOM    952 1HB  LEU A  60     -11.538   4.604 -16.076  1.00  0.68           H  
ATOM    953 2HB  LEU A  60     -10.761   5.805 -17.113  1.00  0.68           H  
ATOM    954  HG  LEU A  60     -12.447   6.388 -14.647  1.00  0.68           H  
ATOM    955 1HD1 LEU A  60     -10.303   6.938 -13.652  1.00  0.68           H  
ATOM    956 2HD1 LEU A  60     -10.347   5.252 -14.166  1.00  0.68           H  
ATOM    957 3HD1 LEU A  60      -9.498   6.455 -15.111  1.00  0.68           H  
ATOM    958 1HD2 LEU A  60     -11.569   8.678 -14.923  1.00  0.68           H  
ATOM    959 2HD2 LEU A  60     -10.738   8.181 -16.417  1.00  0.68           H  
ATOM    960 3HD2 LEU A  60     -12.517   8.178 -16.344  1.00  0.68           H  
ATOM    961  N   GLY A  61     -13.434   3.725 -18.779  1.00  0.67           N  
ATOM    962  CA  GLY A  61     -13.257   2.862 -19.941  1.00  0.67           C  
ATOM    963  C   GLY A  61     -12.015   1.960 -19.889  1.00  0.67           C  
ATOM    964  O   GLY A  61     -11.466   1.613 -20.939  1.00  0.67           O  
ATOM    965  H   GLY A  61     -14.189   3.505 -18.129  1.00  0.67           H  
ATOM    966 1HA  GLY A  61     -14.144   2.237 -20.040  1.00  0.67           H  
ATOM    967 2HA  GLY A  61     -13.213   3.480 -20.835  1.00  0.67           H  
ATOM    968  N   VAL A  62     -11.547   1.608 -18.688  1.00  0.66           N  
ATOM    969  CA  VAL A  62     -10.339   0.791 -18.547  1.00  0.66           C  
ATOM    970  C   VAL A  62     -10.558  -0.418 -17.653  1.00  0.66           C  
ATOM    971  O   VAL A  62     -11.598  -0.553 -17.014  1.00  0.66           O  
ATOM    972  CB  VAL A  62      -9.174   1.610 -17.972  1.00  0.66           C  
ATOM    973  CG1 VAL A  62      -8.847   2.774 -18.875  1.00  0.66           C  
ATOM    974  CG2 VAL A  62      -9.525   2.071 -16.566  1.00  0.66           C  
ATOM    975  H   VAL A  62     -12.051   1.901 -17.849  1.00  0.66           H  
ATOM    976  HA  VAL A  62     -10.050   0.433 -19.534  1.00  0.66           H  
ATOM    977  HB  VAL A  62      -8.287   0.977 -17.931  1.00  0.66           H  
ATOM    978 1HG1 VAL A  62      -8.008   3.303 -18.468  1.00  0.66           H  
ATOM    979 2HG1 VAL A  62      -8.593   2.404 -19.867  1.00  0.66           H  
ATOM    980 3HG1 VAL A  62      -9.702   3.445 -18.946  1.00  0.66           H  
ATOM    981 1HG2 VAL A  62      -8.702   2.622 -16.141  1.00  0.66           H  
ATOM    982 2HG2 VAL A  62     -10.407   2.699 -16.609  1.00  0.66           H  
ATOM    983 3HG2 VAL A  62      -9.727   1.199 -15.945  1.00  0.66           H  
ATOM    984  N   THR A  63      -9.589  -1.327 -17.631  1.00  0.66           N  
ATOM    985  CA  THR A  63      -9.695  -2.461 -16.726  1.00  0.66           C  
ATOM    986  C   THR A  63      -9.140  -2.095 -15.351  1.00  0.66           C  
ATOM    987  O   THR A  63      -8.252  -1.240 -15.244  1.00  0.66           O  
ATOM    988  CB  THR A  63      -8.914  -3.672 -17.292  1.00  0.66           C  
ATOM    989  OG1 THR A  63      -7.491  -3.351 -17.388  1.00  0.66           O  
ATOM    990  CG2 THR A  63      -9.438  -4.008 -18.677  1.00  0.66           C  
ATOM    991  H   THR A  63      -8.770  -1.209 -18.209  1.00  0.66           H  
ATOM    992  HA  THR A  63     -10.746  -2.731 -16.615  1.00  0.66           H  
ATOM    993  HB  THR A  63      -9.044  -4.533 -16.639  1.00  0.66           H  
ATOM    994  HG1 THR A  63      -7.067  -3.979 -17.993  1.00  0.66           H  
ATOM    995 1HG2 THR A  63      -8.890  -4.862 -19.078  1.00  0.66           H  
ATOM    996 2HG2 THR A  63     -10.498  -4.254 -18.613  1.00  0.66           H  
ATOM    997 3HG2 THR A  63      -9.305  -3.151 -19.335  1.00  0.66           H  
ATOM    998  N   LEU A  64      -9.559  -2.837 -14.321  1.00  0.66           N  
ATOM    999  CA  LEU A  64      -8.987  -2.663 -12.989  1.00  0.66           C  
ATOM   1000  C   LEU A  64      -7.503  -2.985 -13.016  1.00  0.66           C  
ATOM   1001  O   LEU A  64      -6.705  -2.397 -12.279  1.00  0.66           O  
ATOM   1002  CB  LEU A  64      -9.689  -3.520 -11.942  1.00  0.66           C  
ATOM   1003  CG  LEU A  64      -9.190  -3.251 -10.538  1.00  0.66           C  
ATOM   1004  CD1 LEU A  64      -9.397  -1.789 -10.229  1.00  0.66           C  
ATOM   1005  CD2 LEU A  64      -9.937  -4.100  -9.544  1.00  0.66           C  
ATOM   1006  H   LEU A  64     -10.293  -3.515 -14.466  1.00  0.66           H  
ATOM   1007  HA  LEU A  64      -9.101  -1.617 -12.702  1.00  0.66           H  
ATOM   1008 1HB  LEU A  64     -10.760  -3.314 -11.968  1.00  0.66           H  
ATOM   1009 2HB  LEU A  64      -9.523  -4.573 -12.168  1.00  0.66           H  
ATOM   1010  HG  LEU A  64      -8.122  -3.471 -10.484  1.00  0.66           H  
ATOM   1011 1HD1 LEU A  64      -9.015  -1.600  -9.238  1.00  0.66           H  
ATOM   1012 2HD1 LEU A  64      -8.856  -1.187 -10.943  1.00  0.66           H  
ATOM   1013 3HD1 LEU A  64     -10.459  -1.544 -10.278  1.00  0.66           H  
ATOM   1014 1HD2 LEU A  64      -9.568  -3.888  -8.541  1.00  0.66           H  
ATOM   1015 2HD2 LEU A  64     -10.997  -3.868  -9.596  1.00  0.66           H  
ATOM   1016 3HD2 LEU A  64      -9.783  -5.154  -9.774  1.00  0.66           H  
ATOM   1017  N   GLY A  65      -7.152  -3.965 -13.848  1.00  0.69           N  
ATOM   1018  CA  GLY A  65      -5.778  -4.380 -14.005  1.00  0.69           C  
ATOM   1019  C   GLY A  65      -4.960  -3.144 -14.313  1.00  0.69           C  
ATOM   1020  O   GLY A  65      -4.024  -2.835 -13.582  1.00  0.69           O  
ATOM   1021  H   GLY A  65      -7.867  -4.406 -14.404  1.00  0.69           H  
ATOM   1022 1HA  GLY A  65      -5.421  -4.856 -13.091  1.00  0.69           H  
ATOM   1023 2HA  GLY A  65      -5.697  -5.100 -14.818  1.00  0.69           H  
ATOM   1024  N   TYR A  66      -5.351  -2.394 -15.352  1.00  0.74           N  
ATOM   1025  CA  TYR A  66      -4.616  -1.180 -15.698  1.00  0.74           C  
ATOM   1026  C   TYR A  66      -4.470  -0.243 -14.507  1.00  0.74           C  
ATOM   1027  O   TYR A  66      -3.363   0.234 -14.225  1.00  0.74           O  
ATOM   1028  CB  TYR A  66      -5.285  -0.385 -16.812  1.00  0.74           C  
ATOM   1029  CG  TYR A  66      -4.533   0.904 -17.105  1.00  0.74           C  
ATOM   1030  CD1 TYR A  66      -3.440   0.886 -17.956  1.00  0.74           C  
ATOM   1031  CD2 TYR A  66      -4.902   2.089 -16.484  1.00  0.74           C  
ATOM   1032  CE1 TYR A  66      -2.733   2.046 -18.199  1.00  0.74           C  
ATOM   1033  CE2 TYR A  66      -4.183   3.250 -16.724  1.00  0.74           C  
ATOM   1034  CZ  TYR A  66      -3.109   3.229 -17.580  1.00  0.74           C  
ATOM   1035  OH  TYR A  66      -2.397   4.381 -17.831  1.00  0.74           O  
ATOM   1036  H   TYR A  66      -6.153  -2.679 -15.919  1.00  0.74           H  
ATOM   1037  HA  TYR A  66      -3.615  -1.468 -16.020  1.00  0.74           H  
ATOM   1038 1HB  TYR A  66      -5.332  -0.981 -17.723  1.00  0.74           H  
ATOM   1039 2HB  TYR A  66      -6.306  -0.132 -16.526  1.00  0.74           H  
ATOM   1040  HD1 TYR A  66      -3.140  -0.046 -18.436  1.00  0.74           H  
ATOM   1041  HD2 TYR A  66      -5.753   2.100 -15.804  1.00  0.74           H  
ATOM   1042  HE1 TYR A  66      -1.877   2.028 -18.874  1.00  0.74           H  
ATOM   1043  HE2 TYR A  66      -4.464   4.181 -16.235  1.00  0.74           H  
ATOM   1044  HH  TYR A  66      -2.845   5.131 -17.432  1.00  0.74           H  
ATOM   1045  N   LEU A  67      -5.585   0.028 -13.801  1.00  0.83           N  
ATOM   1046  CA  LEU A  67      -5.537   0.976 -12.683  1.00  0.83           C  
ATOM   1047  C   LEU A  67      -4.649   0.526 -11.528  1.00  0.83           C  
ATOM   1048  O   LEU A  67      -4.188   1.364 -10.753  1.00  0.83           O  
ATOM   1049  CB  LEU A  67      -6.902   1.260 -12.053  1.00  0.83           C  
ATOM   1050  CG  LEU A  67      -7.945   2.005 -12.855  1.00  0.83           C  
ATOM   1051  CD1 LEU A  67      -9.204   2.123 -12.000  1.00  0.83           C  
ATOM   1052  CD2 LEU A  67      -7.436   3.374 -13.227  1.00  0.83           C  
ATOM   1053  H   LEU A  67      -6.466  -0.417 -14.076  1.00  0.83           H  
ATOM   1054  HA  LEU A  67      -5.144   1.915 -13.063  1.00  0.83           H  
ATOM   1055 1HB  LEU A  67      -7.328   0.318 -11.734  1.00  0.83           H  
ATOM   1056 2HB  LEU A  67      -6.717   1.867 -11.186  1.00  0.83           H  
ATOM   1057  HG  LEU A  67      -8.190   1.435 -13.757  1.00  0.83           H  
ATOM   1058 1HD1 LEU A  67      -9.968   2.644 -12.556  1.00  0.83           H  
ATOM   1059 2HD1 LEU A  67      -9.555   1.137 -11.721  1.00  0.83           H  
ATOM   1060 3HD1 LEU A  67      -8.974   2.685 -11.098  1.00  0.83           H  
ATOM   1061 1HD2 LEU A  67      -8.209   3.892 -13.784  1.00  0.83           H  
ATOM   1062 2HD2 LEU A  67      -7.202   3.930 -12.324  1.00  0.83           H  
ATOM   1063 3HD2 LEU A  67      -6.538   3.281 -13.835  1.00  0.83           H  
ATOM   1064  N   THR A  68      -4.425  -0.777 -11.386  1.00  0.94           N  
ATOM   1065  CA  THR A  68      -3.644  -1.281 -10.273  1.00  0.94           C  
ATOM   1066  C   THR A  68      -2.289  -1.791 -10.788  1.00  0.94           C  
ATOM   1067  O   THR A  68      -1.331  -1.002 -10.850  1.00  0.94           O  
ATOM   1068  CB  THR A  68      -4.441  -2.398  -9.535  1.00  0.94           C  
ATOM   1069  OG1 THR A  68      -4.779  -3.429 -10.464  1.00  0.94           O  
ATOM   1070  CG2 THR A  68      -5.721  -1.848  -8.958  1.00  0.94           C  
ATOM   1071  H   THR A  68      -4.805  -1.447 -12.063  1.00  0.94           H  
ATOM   1072  HA  THR A  68      -3.458  -0.471  -9.572  1.00  0.94           H  
ATOM   1073  HB  THR A  68      -3.826  -2.816  -8.739  1.00  0.94           H  
ATOM   1074  HG1 THR A  68      -5.392  -3.053 -11.156  1.00  0.94           H  
ATOM   1075 1HG2 THR A  68      -6.269  -2.643  -8.458  1.00  0.94           H  
ATOM   1076 2HG2 THR A  68      -5.488  -1.065  -8.246  1.00  0.94           H  
ATOM   1077 3HG2 THR A  68      -6.326  -1.446  -9.768  1.00  0.94           H  
ATOM   1078  N   ASP A  69      -2.240  -3.075 -11.168  1.00  1.07           N  
ATOM   1079  CA  ASP A  69      -1.072  -3.787 -11.685  1.00  1.07           C  
ATOM   1080  C   ASP A  69      -0.038  -3.979 -10.577  1.00  1.07           C  
ATOM   1081  O   ASP A  69      -0.370  -4.487  -9.504  1.00  1.07           O  
ATOM   1082  OXT ASP A  69       1.059  -3.434 -10.673  1.00  1.07           O  
ATOM   1083  CB  ASP A  69      -0.460  -3.061 -12.896  1.00  1.07           C  
ATOM   1084  CG  ASP A  69       0.576  -3.909 -13.680  1.00  1.07           C  
ATOM   1085  OD1 ASP A  69       0.878  -5.003 -13.260  1.00  1.07           O  
ATOM   1086  OD2 ASP A  69       1.051  -3.433 -14.691  1.00  1.07           O  
ATOM   1087  H   ASP A  69      -3.113  -3.577 -11.097  1.00  1.07           H  
ATOM   1088  HA  ASP A  69      -1.395  -4.772 -12.020  1.00  1.07           H  
ATOM   1089 1HB  ASP A  69      -1.261  -2.760 -13.580  1.00  1.07           H  
ATOM   1090 2HB  ASP A  69       0.041  -2.160 -12.562  1.00  1.07           H  
TER    1091
ENDMDL

