REMARK ID 638606 MODEL 1 K2-6A
PFRMAT TS
TARGET K2-6A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.182  -0.245  -0.536  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.261  -0.135  -0.365  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.782   1.288  -0.255  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.511   1.602   0.682  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.016  -0.825  -1.493  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.542  -0.670  -1.404  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.049  -1.303  -0.107  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.191  -1.314  -2.614  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.382  -0.859  -1.314  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.589  -0.629   0.305  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.578   0.664  -0.713  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.518  -0.647   0.563  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.781  -1.888  -1.479  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.691  -0.408  -2.445  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.788   0.384  -1.382  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.128  -1.176  -0.039  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.575  -0.818   0.744  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.807  -2.363  -0.101  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.273  -1.194  -2.555  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.946  -2.376  -2.638  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.822  -0.836  -3.521  1.00 24.67           H  
ATOM     22  N   ALA A   2       1.406   2.179  -1.171  1.00 23.98           N  
ATOM     23  CA  ALA A   2       1.971   3.533  -1.116  1.00 23.98           C  
ATOM     24  C   ALA A   2       1.746   4.225   0.233  1.00 23.98           C  
ATOM     25  O   ALA A   2       2.623   4.947   0.705  1.00 23.98           O  
ATOM     26  CB  ALA A   2       1.382   4.388  -2.215  1.00 23.98           C  
ATOM     27  H   ALA A   2       0.793   1.936  -1.936  1.00 23.98           H  
ATOM     28  HA  ALA A   2       3.045   3.450  -1.275  1.00 23.98           H  
ATOM     29 1HB  ALA A   2       1.839   5.378  -2.189  1.00 23.98           H  
ATOM     30 2HB  ALA A   2       1.577   3.925  -3.181  1.00 23.98           H  
ATOM     31 3HB  ALA A   2       0.307   4.484  -2.067  1.00 23.98           H  
ATOM     32  N   LYS A   3       0.599   3.990   0.876  1.00 21.66           N  
ATOM     33  CA  LYS A   3       0.343   4.602   2.180  1.00 21.66           C  
ATOM     34  C   LYS A   3       1.355   4.114   3.222  1.00 21.66           C  
ATOM     35  O   LYS A   3       1.703   4.844   4.155  1.00 21.66           O  
ATOM     36  CB  LYS A   3      -1.081   4.313   2.641  1.00 21.66           C  
ATOM     37  CG  LYS A   3      -2.153   5.045   1.836  1.00 21.66           C  
ATOM     38  CD  LYS A   3      -3.557   4.714   2.334  1.00 21.66           C  
ATOM     39  CE  LYS A   3      -4.621   5.451   1.525  1.00 21.66           C  
ATOM     40  NZ  LYS A   3      -5.998   5.109   1.975  1.00 21.66           N  
ATOM     41  H   LYS A   3      -0.101   3.401   0.456  1.00 21.66           H  
ATOM     42  HA  LYS A   3       0.461   5.682   2.082  1.00 21.66           H  
ATOM     43 1HB  LYS A   3      -1.274   3.244   2.575  1.00 21.66           H  
ATOM     44 2HB  LYS A   3      -1.188   4.601   3.687  1.00 21.66           H  
ATOM     45 1HG  LYS A   3      -1.992   6.120   1.914  1.00 21.66           H  
ATOM     46 2HG  LYS A   3      -2.073   4.759   0.788  1.00 21.66           H  
ATOM     47 1HD  LYS A   3      -3.730   3.641   2.252  1.00 21.66           H  
ATOM     48 2HD  LYS A   3      -3.648   5.001   3.382  1.00 21.66           H  
ATOM     49 1HE  LYS A   3      -4.470   6.525   1.632  1.00 21.66           H  
ATOM     50 2HE  LYS A   3      -4.517   5.184   0.473  1.00 21.66           H  
ATOM     51 1HZ  LYS A   3      -6.670   5.615   1.416  1.00 21.66           H  
ATOM     52 2HZ  LYS A   3      -6.150   4.117   1.868  1.00 21.66           H  
ATOM     53 3HZ  LYS A   3      -6.108   5.364   2.946  1.00 21.66           H  
ATOM     54  N   LEU A   4       1.787   2.854   3.091  1.00 17.75           N  
ATOM     55  CA  LEU A   4       2.755   2.273   4.002  1.00 17.75           C  
ATOM     56  C   LEU A   4       4.087   2.905   3.754  1.00 17.75           C  
ATOM     57  O   LEU A   4       4.802   3.268   4.684  1.00 17.75           O  
ATOM     58  CB  LEU A   4       2.899   0.763   3.828  1.00 17.75           C  
ATOM     59  CG  LEU A   4       3.958   0.148   4.741  1.00 17.75           C  
ATOM     60  CD1 LEU A   4       3.605   0.424   6.200  1.00 17.75           C  
ATOM     61  CD2 LEU A   4       4.073  -1.334   4.455  1.00 17.75           C  
ATOM     62  H   LEU A   4       1.509   2.311   2.287  1.00 17.75           H  
ATOM     63  HA  LEU A   4       2.451   2.484   5.023  1.00 17.75           H  
ATOM     64 1HB  LEU A   4       1.946   0.285   4.035  1.00 17.75           H  
ATOM     65 2HB  LEU A   4       3.187   0.547   2.807  1.00 17.75           H  
ATOM     66  HG  LEU A   4       4.913   0.620   4.536  1.00 17.75           H  
ATOM     67 1HD1 LEU A   4       4.376   0.005   6.846  1.00 17.75           H  
ATOM     68 2HD1 LEU A   4       3.547   1.500   6.358  1.00 17.75           H  
ATOM     69 3HD1 LEU A   4       2.645  -0.031   6.435  1.00 17.75           H  
ATOM     70 1HD2 LEU A   4       4.843  -1.769   5.093  1.00 17.75           H  
ATOM     71 2HD2 LEU A   4       3.117  -1.818   4.655  1.00 17.75           H  
ATOM     72 3HD2 LEU A   4       4.344  -1.479   3.408  1.00 17.75           H  
ATOM     73  N   LEU A   5       4.439   3.019   2.485  1.00 13.54           N  
ATOM     74  CA  LEU A   5       5.733   3.563   2.159  1.00 13.54           C  
ATOM     75  C   LEU A   5       5.802   5.003   2.650  1.00 13.54           C  
ATOM     76  O   LEU A   5       6.810   5.427   3.216  1.00 13.54           O  
ATOM     77  CB  LEU A   5       5.940   3.492   0.653  1.00 13.54           C  
ATOM     78  CG  LEU A   5       6.031   2.070   0.108  1.00 13.54           C  
ATOM     79  CD1 LEU A   5       6.103   2.115  -1.407  1.00 13.54           C  
ATOM     80  CD2 LEU A   5       7.222   1.363   0.717  1.00 13.54           C  
ATOM     81  H   LEU A   5       3.799   2.704   1.756  1.00 13.54           H  
ATOM     82  HA  LEU A   5       6.500   2.979   2.662  1.00 13.54           H  
ATOM     83 1HB  LEU A   5       5.106   3.989   0.164  1.00 13.54           H  
ATOM     84 2HB  LEU A   5       6.859   4.016   0.399  1.00 13.54           H  
ATOM     85  HG  LEU A   5       5.127   1.529   0.383  1.00 13.54           H  
ATOM     86 1HD1 LEU A   5       6.147   1.102  -1.798  1.00 13.54           H  
ATOM     87 2HD1 LEU A   5       5.223   2.615  -1.799  1.00 13.54           H  
ATOM     88 3HD1 LEU A   5       6.994   2.658  -1.711  1.00 13.54           H  
ATOM     89 1HD2 LEU A   5       7.269   0.343   0.337  1.00 13.54           H  
ATOM     90 2HD2 LEU A   5       8.137   1.894   0.453  1.00 13.54           H  
ATOM     91 3HD2 LEU A   5       7.112   1.343   1.801  1.00 13.54           H  
ATOM     92  N   ALA A   6       4.701   5.749   2.499  1.00 10.10           N  
ATOM     93  CA  ALA A   6       4.669   7.116   2.990  1.00 10.10           C  
ATOM     94  C   ALA A   6       4.866   7.133   4.501  1.00 10.10           C  
ATOM     95  O   ALA A   6       5.651   7.926   5.020  1.00 10.10           O  
ATOM     96  CB  ALA A   6       3.357   7.771   2.626  1.00 10.10           C  
ATOM     97  H   ALA A   6       3.890   5.371   2.011  1.00 10.10           H  
ATOM     98  HA  ALA A   6       5.490   7.665   2.532  1.00 10.10           H  
ATOM     99 1HB  ALA A   6       3.347   8.797   2.985  1.00 10.10           H  
ATOM    100 2HB  ALA A   6       3.235   7.759   1.543  1.00 10.10           H  
ATOM    101 3HB  ALA A   6       2.539   7.216   3.086  1.00 10.10           H  
ATOM    102  N   LEU A   7       4.214   6.206   5.210  1.00  7.55           N  
ATOM    103  CA  LEU A   7       4.376   6.130   6.651  1.00  7.55           C  
ATOM    104  C   LEU A   7       5.815   5.878   7.029  1.00  7.55           C  
ATOM    105  O   LEU A   7       6.376   6.575   7.878  1.00  7.55           O  
ATOM    106  CB  LEU A   7       3.533   5.003   7.251  1.00  7.55           C  
ATOM    107  CG  LEU A   7       3.765   4.776   8.747  1.00  7.55           C  
ATOM    108  CD1 LEU A   7       3.377   6.026   9.522  1.00  7.55           C  
ATOM    109  CD2 LEU A   7       2.979   3.561   9.193  1.00  7.55           C  
ATOM    110  H   LEU A   7       3.559   5.568   4.752  1.00  7.55           H  
ATOM    111  HA  LEU A   7       4.065   7.079   7.083  1.00  7.55           H  
ATOM    112 1HB  LEU A   7       2.480   5.226   7.088  1.00  7.55           H  
ATOM    113 2HB  LEU A   7       3.767   4.081   6.741  1.00  7.55           H  
ATOM    114  HG  LEU A   7       4.823   4.592   8.920  1.00  7.55           H  
ATOM    115 1HD1 LEU A   7       3.561   5.866  10.584  1.00  7.55           H  
ATOM    116 2HD1 LEU A   7       3.977   6.869   9.174  1.00  7.55           H  
ATOM    117 3HD1 LEU A   7       2.322   6.240   9.363  1.00  7.55           H  
ATOM    118 1HD2 LEU A   7       3.154   3.383  10.254  1.00  7.55           H  
ATOM    119 2HD2 LEU A   7       1.917   3.730   9.020  1.00  7.55           H  
ATOM    120 3HD2 LEU A   7       3.306   2.692   8.620  1.00  7.55           H  
ATOM    121  N   LEU A   8       6.416   4.880   6.403  1.00  5.96           N  
ATOM    122  CA  LEU A   8       7.766   4.502   6.748  1.00  5.96           C  
ATOM    123  C   LEU A   8       8.734   5.646   6.473  1.00  5.96           C  
ATOM    124  O   LEU A   8       9.613   5.927   7.290  1.00  5.96           O  
ATOM    125  CB  LEU A   8       8.143   3.256   5.949  1.00  5.96           C  
ATOM    126  CG  LEU A   8       7.345   1.988   6.339  1.00  5.96           C  
ATOM    127  CD1 LEU A   8       7.676   0.868   5.364  1.00  5.96           C  
ATOM    128  CD2 LEU A   8       7.651   1.612   7.769  1.00  5.96           C  
ATOM    129  H   LEU A   8       5.905   4.357   5.690  1.00  5.96           H  
ATOM    130  HA  LEU A   8       7.797   4.269   7.809  1.00  5.96           H  
ATOM    131 1HB  LEU A   8       7.951   3.455   4.893  1.00  5.96           H  
ATOM    132 2HB  LEU A   8       9.204   3.053   6.081  1.00  5.96           H  
ATOM    133  HG  LEU A   8       6.286   2.193   6.262  1.00  5.96           H  
ATOM    134 1HD1 LEU A   8       7.101  -0.021   5.622  1.00  5.96           H  
ATOM    135 2HD1 LEU A   8       7.418   1.186   4.355  1.00  5.96           H  
ATOM    136 3HD1 LEU A   8       8.737   0.642   5.416  1.00  5.96           H  
ATOM    137 1HD2 LEU A   8       7.072   0.729   8.041  1.00  5.96           H  
ATOM    138 2HD2 LEU A   8       8.714   1.399   7.872  1.00  5.96           H  
ATOM    139 3HD2 LEU A   8       7.379   2.439   8.422  1.00  5.96           H  
ATOM    140  N   LYS A   9       8.543   6.366   5.363  1.00  5.29           N  
ATOM    141  CA  LYS A   9       9.425   7.486   5.072  1.00  5.29           C  
ATOM    142  C   LYS A   9       9.254   8.588   6.112  1.00  5.29           C  
ATOM    143  O   LYS A   9      10.240   9.170   6.580  1.00  5.29           O  
ATOM    144  CB  LYS A   9       9.164   8.021   3.664  1.00  5.29           C  
ATOM    145  CG  LYS A   9       9.635   7.092   2.542  1.00  5.29           C  
ATOM    146  CD  LYS A   9       9.310   7.665   1.173  1.00  5.29           C  
ATOM    147  CE  LYS A   9       9.764   6.732   0.059  1.00  5.29           C  
ATOM    148  NZ  LYS A   9       9.434   7.276  -1.288  1.00  5.29           N  
ATOM    149  H   LYS A   9       7.805   6.113   4.704  1.00  5.29           H  
ATOM    150  HA  LYS A   9      10.455   7.135   5.121  1.00  5.29           H  
ATOM    151 1HB  LYS A   9       8.088   8.173   3.537  1.00  5.29           H  
ATOM    152 2HB  LYS A   9       9.651   8.987   3.543  1.00  5.29           H  
ATOM    153 1HG  LYS A   9      10.713   6.949   2.624  1.00  5.29           H  
ATOM    154 2HG  LYS A   9       9.153   6.124   2.649  1.00  5.29           H  
ATOM    155 1HD  LYS A   9       8.230   7.809   1.097  1.00  5.29           H  
ATOM    156 2HD  LYS A   9       9.799   8.629   1.053  1.00  5.29           H  
ATOM    157 1HE  LYS A   9      10.840   6.588   0.130  1.00  5.29           H  
ATOM    158 2HE  LYS A   9       9.268   5.766   0.182  1.00  5.29           H  
ATOM    159 1HZ  LYS A   9       9.749   6.631  -1.999  1.00  5.29           H  
ATOM    160 2HZ  LYS A   9       8.435   7.402  -1.366  1.00  5.29           H  
ATOM    161 3HZ  LYS A   9       9.896   8.165  -1.414  1.00  5.29           H  
ATOM    162  N   LYS A  10       8.011   8.847   6.532  1.00  5.45           N  
ATOM    163  CA  LYS A  10       7.788   9.880   7.530  1.00  5.45           C  
ATOM    164  C   LYS A  10       8.438   9.495   8.852  1.00  5.45           C  
ATOM    165  O   LYS A  10       9.090  10.330   9.486  1.00  5.45           O  
ATOM    166  CB  LYS A  10       6.288  10.128   7.714  1.00  5.45           C  
ATOM    167  CG  LYS A  10       5.610  10.840   6.537  1.00  5.45           C  
ATOM    168  CD  LYS A  10       4.115  10.990   6.771  1.00  5.45           C  
ATOM    169  CE  LYS A  10       3.430  11.663   5.588  1.00  5.45           C  
ATOM    170  NZ  LYS A  10       1.958  11.790   5.799  1.00  5.45           N  
ATOM    171  H   LYS A  10       7.215   8.350   6.129  1.00  5.45           H  
ATOM    172  HA  LYS A  10       8.252  10.802   7.183  1.00  5.45           H  
ATOM    173 1HB  LYS A  10       5.783   9.170   7.853  1.00  5.45           H  
ATOM    174 2HB  LYS A  10       6.123  10.718   8.614  1.00  5.45           H  
ATOM    175 1HG  LYS A  10       6.048  11.832   6.423  1.00  5.45           H  
ATOM    176 2HG  LYS A  10       5.782  10.288   5.621  1.00  5.45           H  
ATOM    177 1HD  LYS A  10       3.678  10.000   6.916  1.00  5.45           H  
ATOM    178 2HD  LYS A  10       3.942  11.583   7.668  1.00  5.45           H  
ATOM    179 1HE  LYS A  10       3.855  12.654   5.445  1.00  5.45           H  
ATOM    180 2HE  LYS A  10       3.608  11.067   4.690  1.00  5.45           H  
ATOM    181 1HZ  LYS A  10       1.539  12.237   4.995  1.00  5.45           H  
ATOM    182 2HZ  LYS A  10       1.557  10.871   5.921  1.00  5.45           H  
ATOM    183 3HZ  LYS A  10       1.783  12.346   6.623  1.00  5.45           H  
ATOM    184  N   LEU A  11       8.334   8.219   9.235  1.00  6.47           N  
ATOM    185  CA  LEU A  11       8.934   7.762  10.482  1.00  6.47           C  
ATOM    186  C   LEU A  11      10.441   7.897  10.439  1.00  6.47           C  
ATOM    187  O   LEU A  11      11.063   8.291  11.422  1.00  6.47           O  
ATOM    188  CB  LEU A  11       8.558   6.304  10.750  1.00  6.47           C  
ATOM    189  CG  LEU A  11       7.102   6.065  11.101  1.00  6.47           C  
ATOM    190  CD1 LEU A  11       6.837   4.571  11.140  1.00  6.47           C  
ATOM    191  CD2 LEU A  11       6.808   6.719  12.437  1.00  6.47           C  
ATOM    192  H   LEU A  11       7.791   7.567   8.666  1.00  6.47           H  
ATOM    193  HA  LEU A  11       8.555   8.379  11.293  1.00  6.47           H  
ATOM    194 1HB  LEU A  11       8.782   5.724   9.855  1.00  6.47           H  
ATOM    195 2HB  LEU A  11       9.165   5.927  11.564  1.00  6.47           H  
ATOM    196  HG  LEU A  11       6.464   6.504  10.340  1.00  6.47           H  
ATOM    197 1HD1 LEU A  11       5.790   4.393  11.385  1.00  6.47           H  
ATOM    198 2HD1 LEU A  11       7.057   4.145  10.167  1.00  6.47           H  
ATOM    199 3HD1 LEU A  11       7.471   4.109  11.893  1.00  6.47           H  
ATOM    200 1HD2 LEU A  11       5.761   6.559  12.694  1.00  6.47           H  
ATOM    201 2HD2 LEU A  11       7.446   6.283  13.206  1.00  6.47           H  
ATOM    202 3HD2 LEU A  11       7.005   7.789  12.365  1.00  6.47           H  
ATOM    203  N   LEU A  12      11.040   7.611   9.291  1.00  8.45           N  
ATOM    204  CA  LEU A  12      12.479   7.734   9.172  1.00  8.45           C  
ATOM    205  C   LEU A  12      12.953   9.190   9.261  1.00  8.45           C  
ATOM    206  O   LEU A  12      14.024   9.468   9.799  1.00  8.45           O  
ATOM    207  CB  LEU A  12      12.951   7.077   7.883  1.00  8.45           C  
ATOM    208  CG  LEU A  12      12.821   5.548   7.868  1.00  8.45           C  
ATOM    209  CD1 LEU A  12      13.147   5.033   6.480  1.00  8.45           C  
ATOM    210  CD2 LEU A  12      13.749   4.956   8.928  1.00  8.45           C  
ATOM    211  H   LEU A  12      10.493   7.267   8.498  1.00  8.45           H  
ATOM    212  HA  LEU A  12      12.904   7.181   9.998  1.00  8.45           H  
ATOM    213 1HB  LEU A  12      12.354   7.471   7.058  1.00  8.45           H  
ATOM    214 2HB  LEU A  12      13.994   7.337   7.717  1.00  8.45           H  
ATOM    215  HG  LEU A  12      11.803   5.265   8.100  1.00  8.45           H  
ATOM    216 1HD1 LEU A  12      13.045   3.948   6.460  1.00  8.45           H  
ATOM    217 2HD1 LEU A  12      12.454   5.476   5.764  1.00  8.45           H  
ATOM    218 3HD1 LEU A  12      14.167   5.307   6.218  1.00  8.45           H  
ATOM    219 1HD2 LEU A  12      13.655   3.870   8.928  1.00  8.45           H  
ATOM    220 2HD2 LEU A  12      14.781   5.231   8.709  1.00  8.45           H  
ATOM    221 3HD2 LEU A  12      13.467   5.342   9.907  1.00  8.45           H  
ATOM    222  N   LYS A  13      12.157  10.125   8.738  1.00 11.30           N  
ATOM    223  CA  LYS A  13      12.512  11.546   8.785  1.00 11.30           C  
ATOM    224  C   LYS A  13      12.221  12.174  10.157  1.00 11.30           C  
ATOM    225  O   LYS A  13      12.833  13.173  10.545  1.00 11.30           O  
ATOM    226  CB  LYS A  13      11.760  12.307   7.698  1.00 11.30           C  
ATOM    227  CG  LYS A  13      12.197  11.964   6.272  1.00 11.30           C  
ATOM    228  CD  LYS A  13      11.388  12.738   5.244  1.00 11.30           C  
ATOM    229  CE  LYS A  13      11.821  12.398   3.827  1.00 11.30           C  
ATOM    230  NZ  LYS A  13      11.022  13.138   2.811  1.00 11.30           N  
ATOM    231  H   LYS A  13      11.297   9.841   8.265  1.00 11.30           H  
ATOM    232  HA  LYS A  13      13.581  11.636   8.599  1.00 11.30           H  
ATOM    233 1HB  LYS A  13      10.692  12.078   7.781  1.00 11.30           H  
ATOM    234 2HB  LYS A  13      11.881  13.377   7.849  1.00 11.30           H  
ATOM    235 1HG  LYS A  13      13.253  12.201   6.150  1.00 11.30           H  
ATOM    236 2HG  LYS A  13      12.060  10.898   6.102  1.00 11.30           H  
ATOM    237 1HD  LYS A  13      10.332  12.485   5.361  1.00 11.30           H  
ATOM    238 2HD  LYS A  13      11.509  13.808   5.410  1.00 11.30           H  
ATOM    239 1HE  LYS A  13      12.873  12.651   3.703  1.00 11.30           H  
ATOM    240 2HE  LYS A  13      11.693  11.326   3.665  1.00 11.30           H  
ATOM    241 1HZ  LYS A  13      11.335  12.885   1.885  1.00 11.30           H  
ATOM    242 2HZ  LYS A  13      10.046  12.898   2.913  1.00 11.30           H  
ATOM    243 3HZ  LYS A  13      11.141  14.131   2.946  1.00 11.30           H  
ATOM    244  N   LEU A  14      11.285  11.578  10.884  1.00 14.73           N  
ATOM    245  CA  LEU A  14      10.836  12.030  12.192  1.00 14.73           C  
ATOM    246  C   LEU A  14      11.942  12.072  13.234  1.00 14.73           C  
ATOM    247  O   LEU A  14      12.737  11.129  13.374  1.00 14.73           O  
ATOM    248  CB  LEU A  14       9.720  11.103  12.686  1.00 14.73           C  
ATOM    249  CG  LEU A  14       9.004  11.458  13.968  1.00 14.73           C  
ATOM    250  CD1 LEU A  14       8.215  12.740  13.776  1.00 14.73           C  
ATOM    251  CD2 LEU A  14       8.090  10.289  14.336  1.00 14.73           C  
ATOM    252  H   LEU A  14      10.805  10.776  10.479  1.00 14.73           H  
ATOM    253  HA  LEU A  14      10.433  13.035  12.081  1.00 14.73           H  
ATOM    254 1HB  LEU A  14       8.972  11.022  11.907  1.00 14.73           H  
ATOM    255 2HB  LEU A  14      10.153  10.119  12.837  1.00 14.73           H  
ATOM    256  HG  LEU A  14       9.716  11.617  14.759  1.00 14.73           H  
ATOM    257 1HD1 LEU A  14       7.698  12.991  14.701  1.00 14.73           H  
ATOM    258 2HD1 LEU A  14       8.897  13.546  13.512  1.00 14.73           H  
ATOM    259 3HD1 LEU A  14       7.488  12.602  12.977  1.00 14.73           H  
ATOM    260 1HD2 LEU A  14       7.564  10.516  15.262  1.00 14.73           H  
ATOM    261 2HD2 LEU A  14       7.369  10.129  13.535  1.00 14.73           H  
ATOM    262 3HD2 LEU A  14       8.693   9.390  14.468  1.00 14.73           H  
ATOM    263  N   ALA A  15      12.005  13.179  13.972  1.00 17.84           N  
ATOM    264  CA  ALA A  15      12.984  13.261  15.035  1.00 17.84           C  
ATOM    265  C   ALA A  15      12.750  12.058  15.922  1.00 17.84           C  
ATOM    266  O   ALA A  15      11.610  11.734  16.242  1.00 17.84           O  
ATOM    267  CB  ALA A  15      12.847  14.553  15.817  1.00 17.84           C  
ATOM    268  H   ALA A  15      11.361  13.938  13.805  1.00 17.84           H  
ATOM    269  HA  ALA A  15      13.983  13.195  14.605  1.00 17.84           H  
ATOM    270 1HB  ALA A  15      13.586  14.572  16.617  1.00 17.84           H  
ATOM    271 2HB  ALA A  15      13.008  15.401  15.151  1.00 17.84           H  
ATOM    272 3HB  ALA A  15      11.848  14.612  16.245  1.00 17.84           H  
ATOM    273  N   GLY A  16      13.823  11.410  16.333  1.00 18.93           N  
ATOM    274  CA  GLY A  16      13.698  10.192  17.115  1.00 18.93           C  
ATOM    275  C   GLY A  16      14.148   9.000  16.271  1.00 18.93           C  
ATOM    276  O   GLY A  16      14.231   7.876  16.765  1.00 18.93           O  
ATOM    277  H   GLY A  16      14.736  11.749  16.072  1.00 18.93           H  
ATOM    278 1HA  GLY A  16      14.312  10.268  18.013  1.00 18.93           H  
ATOM    279 2HA  GLY A  16      12.664  10.055  17.431  1.00 18.93           H  
ATOM    280  N   LEU A  17      14.551   9.257  15.024  1.00 17.31           N  
ATOM    281  CA  LEU A  17      15.090   8.199  14.164  1.00 17.31           C  
ATOM    282  C   LEU A  17      16.097   7.301  14.863  1.00 17.31           C  
ATOM    283  O   LEU A  17      16.070   6.088  14.678  1.00 17.31           O  
ATOM    284  CB  LEU A  17      15.783   8.771  12.933  1.00 17.31           C  
ATOM    285  CG  LEU A  17      16.483   7.703  12.073  1.00 17.31           C  
ATOM    286  CD1 LEU A  17      15.486   6.722  11.592  1.00 17.31           C  
ATOM    287  CD2 LEU A  17      17.174   8.358  10.901  1.00 17.31           C  
ATOM    288  H   LEU A  17      14.374  10.181  14.624  1.00 17.31           H  
ATOM    289  HA  LEU A  17      14.258   7.584  13.834  1.00 17.31           H  
ATOM    290 1HB  LEU A  17      15.035   9.280  12.313  1.00 17.31           H  
ATOM    291 2HB  LEU A  17      16.528   9.495  13.250  1.00 17.31           H  
ATOM    292  HG  LEU A  17      17.210   7.183  12.679  1.00 17.31           H  
ATOM    293 1HD1 LEU A  17      15.978   5.961  10.989  1.00 17.31           H  
ATOM    294 2HD1 LEU A  17      14.996   6.257  12.430  1.00 17.31           H  
ATOM    295 3HD1 LEU A  17      14.780   7.250  11.006  1.00 17.31           H  
ATOM    296 1HD2 LEU A  17      17.670   7.597  10.300  1.00 17.31           H  
ATOM    297 2HD2 LEU A  17      16.437   8.878  10.289  1.00 17.31           H  
ATOM    298 3HD2 LEU A  17      17.910   9.071  11.266  1.00 17.31           H  
ATOM    299  N   ALA A  18      16.991   7.877  15.663  1.00 14.00           N  
ATOM    300  CA  ALA A  18      17.998   7.079  16.346  1.00 14.00           C  
ATOM    301  C   ALA A  18      17.348   6.000  17.214  1.00 14.00           C  
ATOM    302  O   ALA A  18      17.913   4.919  17.392  1.00 14.00           O  
ATOM    303  CB  ALA A  18      18.873   7.968  17.203  1.00 14.00           C  
ATOM    304  H   ALA A  18      16.967   8.876  15.790  1.00 14.00           H  
ATOM    305  HA  ALA A  18      18.610   6.587  15.592  1.00 14.00           H  
ATOM    306 1HB  ALA A  18      19.636   7.363  17.692  1.00 14.00           H  
ATOM    307 2HB  ALA A  18      19.349   8.720  16.576  1.00 14.00           H  
ATOM    308 3HB  ALA A  18      18.260   8.457  17.958  1.00 14.00           H  
ATOM    309  N   LYS A  19      16.178   6.303  17.788  1.00 10.68           N  
ATOM    310  CA  LYS A  19      15.478   5.355  18.632  1.00 10.68           C  
ATOM    311  C   LYS A  19      14.915   4.255  17.745  1.00 10.68           C  
ATOM    312  O   LYS A  19      14.967   3.076  18.098  1.00 10.68           O  
ATOM    313  CB  LYS A  19      14.355   6.047  19.408  1.00 10.68           C  
ATOM    314  CG  LYS A  19      14.842   7.025  20.468  1.00 10.68           C  
ATOM    315  CD  LYS A  19      13.677   7.700  21.183  1.00 10.68           C  
ATOM    316  CE  LYS A  19      14.167   8.686  22.241  1.00 10.68           C  
ATOM    317  NZ  LYS A  19      13.039   9.378  22.926  1.00 10.68           N  
ATOM    318  H   LYS A  19      15.728   7.185  17.585  1.00 10.68           H  
ATOM    319  HA  LYS A  19      16.182   4.911  19.334  1.00 10.68           H  
ATOM    320 1HB  LYS A  19      13.697   6.572  18.728  1.00 10.68           H  
ATOM    321 2HB  LYS A  19      13.753   5.290  19.911  1.00 10.68           H  
ATOM    322 1HG  LYS A  19      15.456   6.497  21.196  1.00 10.68           H  
ATOM    323 2HG  LYS A  19      15.452   7.790  19.987  1.00 10.68           H  
ATOM    324 1HD  LYS A  19      13.069   8.237  20.452  1.00 10.68           H  
ATOM    325 2HD  LYS A  19      13.056   6.943  21.660  1.00 10.68           H  
ATOM    326 1HE  LYS A  19      14.755   8.148  22.985  1.00 10.68           H  
ATOM    327 2HE  LYS A  19      14.801   9.433  21.764  1.00 10.68           H  
ATOM    328 1HZ  LYS A  19      13.406  10.019  23.615  1.00 10.68           H  
ATOM    329 2HZ  LYS A  19      12.493   9.890  22.248  1.00 10.68           H  
ATOM    330 3HZ  LYS A  19      12.451   8.695  23.382  1.00 10.68           H  
ATOM    331  N   LEU A  20      14.413   4.635  16.564  1.00  8.06           N  
ATOM    332  CA  LEU A  20      13.841   3.629  15.667  1.00  8.06           C  
ATOM    333  C   LEU A  20      14.940   2.669  15.239  1.00  8.06           C  
ATOM    334  O   LEU A  20      14.745   1.450  15.183  1.00  8.06           O  
ATOM    335  CB  LEU A  20      13.251   4.273  14.399  1.00  8.06           C  
ATOM    336  CG  LEU A  20      12.006   5.160  14.575  1.00  8.06           C  
ATOM    337  CD1 LEU A  20      11.667   5.842  13.231  1.00  8.06           C  
ATOM    338  CD2 LEU A  20      10.842   4.312  15.065  1.00  8.06           C  
ATOM    339  H   LEU A  20      14.417   5.630  16.325  1.00  8.06           H  
ATOM    340  HA  LEU A  20      13.068   3.076  16.196  1.00  8.06           H  
ATOM    341 1HB  LEU A  20      14.013   4.874  13.941  1.00  8.06           H  
ATOM    342 2HB  LEU A  20      12.992   3.478  13.700  1.00  8.06           H  
ATOM    343  HG  LEU A  20      12.224   5.945  15.306  1.00  8.06           H  
ATOM    344 1HD1 LEU A  20      10.795   6.484  13.363  1.00  8.06           H  
ATOM    345 2HD1 LEU A  20      12.501   6.448  12.894  1.00  8.06           H  
ATOM    346 3HD1 LEU A  20      11.451   5.086  12.479  1.00  8.06           H  
ATOM    347 1HD2 LEU A  20       9.962   4.945  15.194  1.00  8.06           H  
ATOM    348 2HD2 LEU A  20      10.622   3.532  14.334  1.00  8.06           H  
ATOM    349 3HD2 LEU A  20      11.104   3.852  16.019  1.00  8.06           H  
ATOM    350  N   LEU A  21      16.117   3.226  14.971  1.00  6.33           N  
ATOM    351  CA  LEU A  21      17.236   2.418  14.540  1.00  6.33           C  
ATOM    352  C   LEU A  21      17.687   1.514  15.675  1.00  6.33           C  
ATOM    353  O   LEU A  21      18.014   0.347  15.450  1.00  6.33           O  
ATOM    354  CB  LEU A  21      18.369   3.321  14.080  1.00  6.33           C  
ATOM    355  CG  LEU A  21      18.066   4.132  12.810  1.00  6.33           C  
ATOM    356  CD1 LEU A  21      19.203   5.101  12.555  1.00  6.33           C  
ATOM    357  CD2 LEU A  21      17.842   3.203  11.642  1.00  6.33           C  
ATOM    358  H   LEU A  21      16.213   4.240  15.035  1.00  6.33           H  
ATOM    359  HA  LEU A  21      16.917   1.798  13.707  1.00  6.33           H  
ATOM    360 1HB  LEU A  21      18.589   4.028  14.880  1.00  6.33           H  
ATOM    361 2HB  LEU A  21      19.254   2.715  13.899  1.00  6.33           H  
ATOM    362  HG  LEU A  21      17.168   4.707  12.967  1.00  6.33           H  
ATOM    363 1HD1 LEU A  21      18.983   5.694  11.669  1.00  6.33           H  
ATOM    364 2HD1 LEU A  21      19.314   5.761  13.412  1.00  6.33           H  
ATOM    365 3HD1 LEU A  21      20.125   4.548  12.401  1.00  6.33           H  
ATOM    366 1HD2 LEU A  21      17.613   3.790  10.753  1.00  6.33           H  
ATOM    367 2HD2 LEU A  21      18.740   2.610  11.467  1.00  6.33           H  
ATOM    368 3HD2 LEU A  21      17.010   2.545  11.866  1.00  6.33           H  
ATOM    369  N   ALA A  22      17.683   2.037  16.908  1.00  5.42           N  
ATOM    370  CA  ALA A  22      18.062   1.227  18.052  1.00  5.42           C  
ATOM    371  C   ALA A  22      17.117   0.047  18.197  1.00  5.42           C  
ATOM    372  O   ALA A  22      17.553  -1.069  18.478  1.00  5.42           O  
ATOM    373  CB  ALA A  22      18.046   2.055  19.319  1.00  5.42           C  
ATOM    374  H   ALA A  22      17.444   3.018  17.054  1.00  5.42           H  
ATOM    375  HA  ALA A  22      19.068   0.847  17.882  1.00  5.42           H  
ATOM    376 1HB  ALA A  22      18.349   1.439  20.161  1.00  5.42           H  
ATOM    377 2HB  ALA A  22      18.734   2.894  19.211  1.00  5.42           H  
ATOM    378 3HB  ALA A  22      17.042   2.432  19.487  1.00  5.42           H  
ATOM    379  N   LEU A  23      15.822   0.275  17.958  1.00  5.20           N  
ATOM    380  CA  LEU A  23      14.865  -0.811  18.069  1.00  5.20           C  
ATOM    381  C   LEU A  23      15.152  -1.873  17.024  1.00  5.20           C  
ATOM    382  O   LEU A  23      15.118  -3.068  17.327  1.00  5.20           O  
ATOM    383  CB  LEU A  23      13.439  -0.279  17.915  1.00  5.20           C  
ATOM    384  CG  LEU A  23      12.952   0.590  19.074  1.00  5.20           C  
ATOM    385  CD1 LEU A  23      11.614   1.221  18.713  1.00  5.20           C  
ATOM    386  CD2 LEU A  23      12.846  -0.270  20.320  1.00  5.20           C  
ATOM    387  H   LEU A  23      15.503   1.222  17.744  1.00  5.20           H  
ATOM    388  HA  LEU A  23      14.963  -1.260  19.055  1.00  5.20           H  
ATOM    389 1HB  LEU A  23      13.388   0.320  17.009  1.00  5.20           H  
ATOM    390 2HB  LEU A  23      12.759  -1.122  17.811  1.00  5.20           H  
ATOM    391  HG  LEU A  23      13.663   1.386  19.254  1.00  5.20           H  
ATOM    392 1HD1 LEU A  23      11.272   1.847  19.536  1.00  5.20           H  
ATOM    393 2HD1 LEU A  23      11.735   1.831  17.820  1.00  5.20           H  
ATOM    394 3HD1 LEU A  23      10.882   0.439  18.521  1.00  5.20           H  
ATOM    395 1HD2 LEU A  23      12.510   0.343  21.157  1.00  5.20           H  
ATOM    396 2HD2 LEU A  23      12.131  -1.075  20.148  1.00  5.20           H  
ATOM    397 3HD2 LEU A  23      13.822  -0.693  20.547  1.00  5.20           H  
ATOM    398  N   LEU A  24      15.506  -1.451  15.810  1.00  5.66           N  
ATOM    399  CA  LEU A  24      15.815  -2.426  14.776  1.00  5.66           C  
ATOM    400  C   LEU A  24      17.048  -3.231  15.166  1.00  5.66           C  
ATOM    401  O   LEU A  24      17.085  -4.452  14.987  1.00  5.66           O  
ATOM    402  CB  LEU A  24      16.034  -1.724  13.437  1.00  5.66           C  
ATOM    403  CG  LEU A  24      14.774  -1.090  12.834  1.00  5.66           C  
ATOM    404  CD1 LEU A  24      15.152  -0.276  11.603  1.00  5.66           C  
ATOM    405  CD2 LEU A  24      13.778  -2.187  12.497  1.00  5.66           C  
ATOM    406  H   LEU A  24      15.514  -0.449  15.601  1.00  5.66           H  
ATOM    407  HA  LEU A  24      14.973  -3.108  14.682  1.00  5.66           H  
ATOM    408 1HB  LEU A  24      16.767  -0.932  13.578  1.00  5.66           H  
ATOM    409 2HB  LEU A  24      16.432  -2.442  12.723  1.00  5.66           H  
ATOM    410  HG  LEU A  24      14.328  -0.413  13.558  1.00  5.66           H  
ATOM    411 1HD1 LEU A  24      14.260   0.186  11.182  1.00  5.66           H  
ATOM    412 2HD1 LEU A  24      15.857   0.494  11.890  1.00  5.66           H  
ATOM    413 3HD1 LEU A  24      15.608  -0.928  10.860  1.00  5.66           H  
ATOM    414 1HD2 LEU A  24      12.876  -1.740  12.079  1.00  5.66           H  
ATOM    415 2HD2 LEU A  24      14.216  -2.870  11.770  1.00  5.66           H  
ATOM    416 3HD2 LEU A  24      13.525  -2.733  13.402  1.00  5.66           H  
ATOM    417  N   LYS A  25      18.044  -2.564  15.755  1.00  6.82           N  
ATOM    418  CA  LYS A  25      19.249  -3.268  16.167  1.00  6.82           C  
ATOM    419  C   LYS A  25      18.929  -4.279  17.259  1.00  6.82           C  
ATOM    420  O   LYS A  25      19.443  -5.400  17.242  1.00  6.82           O  
ATOM    421  CB  LYS A  25      20.317  -2.285  16.641  1.00  6.82           C  
ATOM    422  CG  LYS A  25      20.937  -1.452  15.526  1.00  6.82           C  
ATOM    423  CD  LYS A  25      21.965  -0.476  16.069  1.00  6.82           C  
ATOM    424  CE  LYS A  25      22.569   0.367  14.957  1.00  6.82           C  
ATOM    425  NZ  LYS A  25      23.564   1.343  15.482  1.00  6.82           N  
ATOM    426  H   LYS A  25      17.974  -1.552  15.878  1.00  6.82           H  
ATOM    427  HA  LYS A  25      19.639  -3.813  15.311  1.00  6.82           H  
ATOM    428 1HB  LYS A  25      19.875  -1.598  17.361  1.00  6.82           H  
ATOM    429 2HB  LYS A  25      21.112  -2.827  17.150  1.00  6.82           H  
ATOM    430 1HG  LYS A  25      21.418  -2.116  14.807  1.00  6.82           H  
ATOM    431 2HG  LYS A  25      20.154  -0.899  15.012  1.00  6.82           H  
ATOM    432 1HD  LYS A  25      21.485   0.182  16.795  1.00  6.82           H  
ATOM    433 2HD  LYS A  25      22.760  -1.025  16.571  1.00  6.82           H  
ATOM    434 1HE  LYS A  25      23.059  -0.287  14.238  1.00  6.82           H  
ATOM    435 2HE  LYS A  25      21.770   0.914  14.451  1.00  6.82           H  
ATOM    436 1HZ  LYS A  25      23.942   1.885  14.717  1.00  6.82           H  
ATOM    437 2HZ  LYS A  25      23.114   1.961  16.142  1.00  6.82           H  
ATOM    438 3HZ  LYS A  25      24.312   0.846  15.943  1.00  6.82           H  
ATOM    439  N   LYS A  26      18.042  -3.913  18.188  1.00  8.66           N  
ATOM    440  CA  LYS A  26      17.675  -4.836  19.249  1.00  8.66           C  
ATOM    441  C   LYS A  26      16.960  -6.051  18.672  1.00  8.66           C  
ATOM    442  O   LYS A  26      17.220  -7.182  19.089  1.00  8.66           O  
ATOM    443  CB  LYS A  26      16.816  -4.133  20.300  1.00  8.66           C  
ATOM    444  CG  LYS A  26      17.597  -3.127  21.153  1.00  8.66           C  
ATOM    445  CD  LYS A  26      16.710  -2.416  22.164  1.00  8.66           C  
ATOM    446  CE  LYS A  26      17.523  -1.422  22.993  1.00  8.66           C  
ATOM    447  NZ  LYS A  26      16.685  -0.700  23.994  1.00  8.66           N  
ATOM    448  H   LYS A  26      17.650  -2.970  18.172  1.00  8.66           H  
ATOM    449  HA  LYS A  26      18.586  -5.184  19.733  1.00  8.66           H  
ATOM    450 1HB  LYS A  26      16.010  -3.594  19.801  1.00  8.66           H  
ATOM    451 2HB  LYS A  26      16.361  -4.872  20.959  1.00  8.66           H  
ATOM    452 1HG  LYS A  26      18.387  -3.654  21.688  1.00  8.66           H  
ATOM    453 2HG  LYS A  26      18.060  -2.390  20.506  1.00  8.66           H  
ATOM    454 1HD  LYS A  26      15.922  -1.877  21.634  1.00  8.66           H  
ATOM    455 2HD  LYS A  26      16.249  -3.145  22.828  1.00  8.66           H  
ATOM    456 1HE  LYS A  26      18.310  -1.961  23.516  1.00  8.66           H  
ATOM    457 2HE  LYS A  26      17.979  -0.691  22.322  1.00  8.66           H  
ATOM    458 1HZ  LYS A  26      17.265  -0.060  24.517  1.00  8.66           H  
ATOM    459 2HZ  LYS A  26      15.958  -0.183  23.523  1.00  8.66           H  
ATOM    460 3HZ  LYS A  26      16.268  -1.368  24.627  1.00  8.66           H  
ATOM    461  N   LEU A  27      16.100  -5.839  17.674  1.00 11.20           N  
ATOM    462  CA  LEU A  27      15.401  -6.962  17.067  1.00 11.20           C  
ATOM    463  C   LEU A  27      16.385  -7.899  16.380  1.00 11.20           C  
ATOM    464  O   LEU A  27      16.254  -9.125  16.472  1.00 11.20           O  
ATOM    465  CB  LEU A  27      14.358  -6.454  16.074  1.00 11.20           C  
ATOM    466  CG  LEU A  27      13.168  -5.728  16.709  1.00 11.20           C  
ATOM    467  CD1 LEU A  27      12.313  -5.101  15.618  1.00 11.20           C  
ATOM    468  CD2 LEU A  27      12.371  -6.718  17.543  1.00 11.20           C  
ATOM    469  H   LEU A  27      15.906  -4.885  17.364  1.00 11.20           H  
ATOM    470  HA  LEU A  27      14.891  -7.514  17.852  1.00 11.20           H  
ATOM    471 1HB  LEU A  27      14.845  -5.758  15.392  1.00 11.20           H  
ATOM    472 2HB  LEU A  27      13.979  -7.295  15.499  1.00 11.20           H  
ATOM    473  HG  LEU A  27      13.529  -4.934  17.353  1.00 11.20           H  
ATOM    474 1HD1 LEU A  27      11.474  -4.575  16.070  1.00 11.20           H  
ATOM    475 2HD1 LEU A  27      12.917  -4.399  15.054  1.00 11.20           H  
ATOM    476 3HD1 LEU A  27      11.942  -5.878  14.954  1.00 11.20           H  
ATOM    477 1HD2 LEU A  27      11.529  -6.205  18.006  1.00 11.20           H  
ATOM    478 2HD2 LEU A  27      12.002  -7.521  16.905  1.00 11.20           H  
ATOM    479 3HD2 LEU A  27      13.011  -7.133  18.315  1.00 11.20           H  
ATOM    480  N   LEU A  28      17.403  -7.331  15.730  1.00 14.59           N  
ATOM    481  CA  LEU A  28      18.410  -8.151  15.076  1.00 14.59           C  
ATOM    482  C   LEU A  28      19.198  -8.960  16.105  1.00 14.59           C  
ATOM    483  O   LEU A  28      19.482 -10.145  15.887  1.00 14.59           O  
ATOM    484  CB  LEU A  28      19.340  -7.263  14.246  1.00 14.59           C  
ATOM    485  CG  LEU A  28      18.685  -6.635  13.013  1.00 14.59           C  
ATOM    486  CD1 LEU A  28      19.638  -5.630  12.385  1.00 14.59           C  
ATOM    487  CD2 LEU A  28      18.316  -7.738  12.035  1.00 14.59           C  
ATOM    488  H   LEU A  28      17.456  -6.313  15.665  1.00 14.59           H  
ATOM    489  HA  LEU A  28      17.906  -8.844  14.407  1.00 14.59           H  
ATOM    490 1HB  LEU A  28      19.701  -6.455  14.878  1.00 14.59           H  
ATOM    491 2HB  LEU A  28      20.192  -7.853  13.918  1.00 14.59           H  
ATOM    492  HG  LEU A  28      17.785  -6.107  13.308  1.00 14.59           H  
ATOM    493 1HD1 LEU A  28      19.166  -5.177  11.513  1.00 14.59           H  
ATOM    494 2HD1 LEU A  28      19.872  -4.855  13.112  1.00 14.59           H  
ATOM    495 3HD1 LEU A  28      20.553  -6.135  12.083  1.00 14.59           H  
ATOM    496 1HD2 LEU A  28      17.840  -7.300  11.158  1.00 14.59           H  
ATOM    497 2HD2 LEU A  28      19.216  -8.274  11.732  1.00 14.59           H  
ATOM    498 3HD2 LEU A  28      17.625  -8.431  12.515  1.00 14.59           H  
ATOM    499  N   LYS A  29      19.505  -8.346  17.252  1.00 18.36           N  
ATOM    500  CA  LYS A  29      20.229  -9.057  18.297  1.00 18.36           C  
ATOM    501  C   LYS A  29      19.393 -10.212  18.835  1.00 18.36           C  
ATOM    502  O   LYS A  29      19.919 -11.301  19.077  1.00 18.36           O  
ATOM    503  CB  LYS A  29      20.614  -8.111  19.437  1.00 18.36           C  
ATOM    504  CG  LYS A  29      21.711  -7.108  19.087  1.00 18.36           C  
ATOM    505  CD  LYS A  29      22.011  -6.181  20.257  1.00 18.36           C  
ATOM    506  CE  LYS A  29      23.089  -5.168  19.901  1.00 18.36           C  
ATOM    507  NZ  LYS A  29      23.371  -4.236  21.031  1.00 18.36           N  
ATOM    508  H   LYS A  29      19.264  -7.362  17.380  1.00 18.36           H  
ATOM    509  HA  LYS A  29      21.139  -9.471  17.867  1.00 18.36           H  
ATOM    510 1HB  LYS A  29      19.735  -7.546  19.745  1.00 18.36           H  
ATOM    511 2HB  LYS A  29      20.944  -8.693  20.295  1.00 18.36           H  
ATOM    512 1HG  LYS A  29      22.620  -7.648  18.822  1.00 18.36           H  
ATOM    513 2HG  LYS A  29      21.404  -6.518  18.231  1.00 18.36           H  
ATOM    514 1HD  LYS A  29      21.100  -5.647  20.534  1.00 18.36           H  
ATOM    515 2HD  LYS A  29      22.342  -6.768  21.112  1.00 18.36           H  
ATOM    516 1HE  LYS A  29      24.003  -5.697  19.641  1.00 18.36           H  
ATOM    517 2HE  LYS A  29      22.758  -4.586  19.037  1.00 18.36           H  
ATOM    518 1HZ  LYS A  29      24.089  -3.580  20.756  1.00 18.36           H  
ATOM    519 2HZ  LYS A  29      22.530  -3.733  21.270  1.00 18.36           H  
ATOM    520 3HZ  LYS A  29      23.687  -4.764  21.831  1.00 18.36           H  
ATOM    521  N   LEU A  30      18.084  -9.994  18.982  1.00 21.42           N  
ATOM    522  CA  LEU A  30      17.195 -11.045  19.459  1.00 21.42           C  
ATOM    523  C   LEU A  30      17.111 -12.189  18.451  1.00 21.42           C  
ATOM    524  O   LEU A  30      17.108 -13.362  18.831  1.00 21.42           O  
ATOM    525  CB  LEU A  30      15.801 -10.468  19.725  1.00 21.42           C  
ATOM    526  CG  LEU A  30      15.713  -9.503  20.919  1.00 21.42           C  
ATOM    527  CD1 LEU A  30      14.342  -8.847  20.943  1.00 21.42           C  
ATOM    528  CD2 LEU A  30      15.976 -10.272  22.198  1.00 21.42           C  
ATOM    529  H   LEU A  30      17.706  -9.065  18.788  1.00 21.42           H  
ATOM    530  HA  LEU A  30      17.596 -11.436  20.392  1.00 21.42           H  
ATOM    531 1HB  LEU A  30      15.479  -9.924  18.838  1.00 21.42           H  
ATOM    532 2HB  LEU A  30      15.109 -11.289  19.897  1.00 21.42           H  
ATOM    533  HG  LEU A  30      16.460  -8.726  20.815  1.00 21.42           H  
ATOM    534 1HD1 LEU A  30      14.285  -8.156  21.783  1.00 21.42           H  
ATOM    535 2HD1 LEU A  30      14.196  -8.303  20.020  1.00 21.42           H  
ATOM    536 3HD1 LEU A  30      13.574  -9.609  21.044  1.00 21.42           H  
ATOM    537 1HD2 LEU A  30      15.924  -9.590  23.047  1.00 21.42           H  
ATOM    538 2HD2 LEU A  30      15.228 -11.056  22.313  1.00 21.42           H  
ATOM    539 3HD2 LEU A  30      16.969 -10.720  22.152  1.00 21.42           H  
ATOM    540  N   ALA A  31      17.067 -11.851  17.156  1.00 23.30           N  
ATOM    541  CA  ALA A  31      17.031 -12.857  16.099  1.00 23.30           C  
ATOM    542  C   ALA A  31      18.296 -13.709  16.124  1.00 23.30           C  
ATOM    543  O   ALA A  31      18.257 -14.921  15.895  1.00 23.30           O  
ATOM    544  CB  ALA A  31      16.882 -12.196  14.741  1.00 23.30           C  
ATOM    545  H   ALA A  31      17.038 -10.864  16.900  1.00 23.30           H  
ATOM    546  HA  ALA A  31      16.176 -13.506  16.280  1.00 23.30           H  
ATOM    547 1HB  ALA A  31      16.836 -12.959  13.968  1.00 23.30           H  
ATOM    548 2HB  ALA A  31      15.969 -11.602  14.727  1.00 23.30           H  
ATOM    549 3HB  ALA A  31      17.736 -11.547  14.562  1.00 23.30           H  
ATOM    550  N   GLY A  32      19.427 -13.071  16.420  1.00 24.29           N  
ATOM    551  CA  GLY A  32      20.714 -13.739  16.486  1.00 24.29           C  
ATOM    552  C   GLY A  32      20.613 -15.079  17.209  1.00 24.29           C  
ATOM    553  O   GLY A  32      21.605 -15.801  17.336  1.00 24.29           O  
ATOM    554  H   GLY A  32      19.396 -12.062  16.574  1.00 24.29           H  
ATOM    555 1HA  GLY A  32      21.098 -13.889  15.478  1.00 24.29           H  
ATOM    556 2HA  GLY A  32      21.419 -13.095  17.009  1.00 24.29           H  
TER     557
ENDMDL

REMARK ID 638606 MODEL 2 K2-6A
PFRMAT TS
TARGET K2-6A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.002  -0.571  -0.651  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.421  -0.402  -0.381  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.870   1.040  -0.223  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.518   1.374   0.768  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.280  -1.044  -1.462  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.787  -0.820  -1.266  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.233  -1.447   0.056  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.547  -1.417  -2.436  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.124  -1.189  -1.442  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.449  -0.974   0.160  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.421   0.323  -0.853  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.637  -0.915   0.557  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.093  -2.116  -1.473  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.000  -0.630  -2.430  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.982   0.243  -1.218  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.298  -1.272   0.200  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.680  -0.995   0.877  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.040  -2.517   0.036  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.614  -1.247  -2.300  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.354  -2.489  -2.489  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.219  -0.943  -3.362  1.00 24.67           H  
ATOM     22  N   ALA A   2       1.520   1.923  -1.154  1.00 23.97           N  
ATOM     23  CA  ALA A   2       2.017   3.302  -1.047  1.00 23.97           C  
ATOM     24  C   ALA A   2       1.664   3.963   0.290  1.00 23.97           C  
ATOM     25  O   ALA A   2       2.470   4.717   0.831  1.00 23.97           O  
ATOM     26  CB  ALA A   2       1.464   4.142  -2.175  1.00 23.97           C  
ATOM     27  H   ALA A   2       0.976   1.662  -1.963  1.00 23.97           H  
ATOM     28  HA  ALA A   2       3.101   3.271  -1.130  1.00 23.97           H  
ATOM     29 1HB  ALA A   2       1.870   5.151  -2.107  1.00 23.97           H  
ATOM     30 2HB  ALA A   2       1.746   3.702  -3.131  1.00 23.97           H  
ATOM     31 3HB  ALA A   2       0.379   4.185  -2.101  1.00 23.97           H  
ATOM     32  N   LYS A   3       0.486   3.667   0.846  1.00 21.62           N  
ATOM     33  CA  LYS A   3       0.108   4.249   2.134  1.00 21.62           C  
ATOM     34  C   LYS A   3       1.067   3.796   3.242  1.00 21.62           C  
ATOM     35  O   LYS A   3       1.315   4.530   4.204  1.00 21.62           O  
ATOM     36  CB  LYS A   3      -1.330   3.885   2.489  1.00 21.62           C  
ATOM     37  CG  LYS A   3      -2.380   4.575   1.616  1.00 21.62           C  
ATOM     38  CD  LYS A   3      -3.798   4.164   2.008  1.00 21.62           C  
ATOM     39  CE  LYS A   3      -4.838   4.851   1.129  1.00 21.62           C  
ATOM     40  NZ  LYS A   3      -6.223   4.429   1.474  1.00 21.62           N  
ATOM     41  H   LYS A   3      -0.152   3.052   0.371  1.00 21.62           H  
ATOM     42  HA  LYS A   3       0.179   5.334   2.056  1.00 21.62           H  
ATOM     43 1HB  LYS A   3      -1.465   2.808   2.400  1.00 21.62           H  
ATOM     44 2HB  LYS A   3      -1.525   4.154   3.527  1.00 21.62           H  
ATOM     45 1HG  LYS A   3      -2.284   5.656   1.723  1.00 21.62           H  
ATOM     46 2HG  LYS A   3      -2.210   4.316   0.571  1.00 21.62           H  
ATOM     47 1HD  LYS A   3      -3.908   3.083   1.909  1.00 21.62           H  
ATOM     48 2HD  LYS A   3      -3.981   4.437   3.047  1.00 21.62           H  
ATOM     49 1HE  LYS A   3      -4.755   5.929   1.256  1.00 21.62           H  
ATOM     50 2HE  LYS A   3      -4.643   4.602   0.086  1.00 21.62           H  
ATOM     51 1HZ  LYS A   3      -6.880   4.904   0.871  1.00 21.62           H  
ATOM     52 2HZ  LYS A   3      -6.313   3.431   1.348  1.00 21.62           H  
ATOM     53 3HZ  LYS A   3      -6.418   4.665   2.436  1.00 21.62           H  
ATOM     54  N   LEU A   4       1.565   2.559   3.132  1.00 17.64           N  
ATOM     55  CA  LEU A   4       2.494   2.012   4.103  1.00 17.64           C  
ATOM     56  C   LEU A   4       3.804   2.716   3.962  1.00 17.64           C  
ATOM     57  O   LEU A   4       4.425   3.108   4.946  1.00 17.64           O  
ATOM     58  CB  LEU A   4       2.726   0.515   3.919  1.00 17.64           C  
ATOM     59  CG  LEU A   4       3.750  -0.063   4.894  1.00 17.64           C  
ATOM     60  CD1 LEU A   4       3.280   0.166   6.330  1.00 17.64           C  
ATOM     61  CD2 LEU A   4       3.961  -1.531   4.593  1.00 17.64           C  
ATOM     62  H   LEU A   4       1.370   2.013   2.305  1.00 17.64           H  
ATOM     63  HA  LEU A   4       2.103   2.192   5.104  1.00 17.64           H  
ATOM     64 1HB  LEU A   4       1.787  -0.013   4.048  1.00 17.64           H  
ATOM     65 2HB  LEU A   4       3.096   0.336   2.917  1.00 17.64           H  
ATOM     66  HG  LEU A   4       4.689   0.462   4.766  1.00 17.64           H  
ATOM     67 1HD1 LEU A   4       4.025  -0.228   7.022  1.00 17.64           H  
ATOM     68 2HD1 LEU A   4       3.155   1.235   6.504  1.00 17.64           H  
ATOM     69 3HD1 LEU A   4       2.331  -0.342   6.489  1.00 17.64           H  
ATOM     70 1HD2 LEU A   4       4.706  -1.938   5.278  1.00 17.64           H  
ATOM     71 2HD2 LEU A   4       3.021  -2.068   4.717  1.00 17.64           H  
ATOM     72 3HD2 LEU A   4       4.312  -1.641   3.566  1.00 17.64           H  
ATOM     73  N   LEU A   5       4.246   2.860   2.726  1.00 13.37           N  
ATOM     74  CA  LEU A   5       5.530   3.469   2.496  1.00 13.37           C  
ATOM     75  C   LEU A   5       5.496   4.907   2.998  1.00 13.37           C  
ATOM     76  O   LEU A   5       6.442   5.378   3.632  1.00 13.37           O  
ATOM     77  CB  LEU A   5       5.846   3.419   1.010  1.00 13.37           C  
ATOM     78  CG  LEU A   5       6.037   2.007   0.464  1.00 13.37           C  
ATOM     79  CD1 LEU A   5       6.214   2.073  -1.041  1.00 13.37           C  
ATOM     80  CD2 LEU A   5       7.212   1.345   1.153  1.00 13.37           C  
ATOM     81  H   LEU A   5       3.677   2.520   1.949  1.00 13.37           H  
ATOM     82  HA  LEU A   5       6.287   2.917   3.050  1.00 13.37           H  
ATOM     83 1HB  LEU A   5       5.025   3.884   0.465  1.00 13.37           H  
ATOM     84 2HB  LEU A   5       6.754   3.985   0.822  1.00 13.37           H  
ATOM     85  HG  LEU A   5       5.140   1.424   0.666  1.00 13.37           H  
ATOM     86 1HD1 LEU A   5       6.331   1.067  -1.437  1.00 13.37           H  
ATOM     87 2HD1 LEU A   5       5.342   2.539  -1.490  1.00 13.37           H  
ATOM     88 3HD1 LEU A   5       7.099   2.657  -1.277  1.00 13.37           H  
ATOM     89 1HD2 LEU A   5       7.332   0.332   0.769  1.00 13.37           H  
ATOM     90 2HD2 LEU A   5       8.119   1.917   0.961  1.00 13.37           H  
ATOM     91 3HD2 LEU A   5       7.025   1.307   2.226  1.00 13.37           H  
ATOM     92  N   ALA A   6       4.374   5.598   2.774  1.00  9.88           N  
ATOM     93  CA  ALA A   6       4.236   6.961   3.258  1.00  9.88           C  
ATOM     94  C   ALA A   6       4.334   6.998   4.780  1.00  9.88           C  
ATOM     95  O   ALA A   6       5.026   7.853   5.342  1.00  9.88           O  
ATOM     96  CB  ALA A   6       2.915   7.539   2.804  1.00  9.88           C  
ATOM     97  H   ALA A   6       3.618   5.180   2.231  1.00  9.88           H  
ATOM     98  HA  ALA A   6       5.054   7.554   2.849  1.00  9.88           H  
ATOM     99 1HB  ALA A   6       2.825   8.565   3.153  1.00  9.88           H  
ATOM    100 2HB  ALA A   6       2.867   7.515   1.716  1.00  9.88           H  
ATOM    101 3HB  ALA A   6       2.103   6.941   3.214  1.00  9.88           H  
ATOM    102  N   LEU A   7       3.694   6.027   5.448  1.00  7.31           N  
ATOM    103  CA  LEU A   7       3.764   5.934   6.897  1.00  7.31           C  
ATOM    104  C   LEU A   7       5.179   5.722   7.370  1.00  7.31           C  
ATOM    105  O   LEU A   7       5.650   6.410   8.277  1.00  7.31           O  
ATOM    106  CB  LEU A   7       2.920   4.776   7.430  1.00  7.31           C  
ATOM    107  CG  LEU A   7       3.065   4.547   8.937  1.00  7.31           C  
ATOM    108  CD1 LEU A   7       2.593   5.784   9.690  1.00  7.31           C  
ATOM    109  CD2 LEU A   7       2.291   3.309   9.331  1.00  7.31           C  
ATOM    110  H   LEU A   7       3.113   5.356   4.943  1.00  7.31           H  
ATOM    111  HA  LEU A   7       3.393   6.866   7.318  1.00  7.31           H  
ATOM    112 1HB  LEU A   7       1.874   4.968   7.202  1.00  7.31           H  
ATOM    113 2HB  LEU A   7       3.216   3.865   6.930  1.00  7.31           H  
ATOM    114  HG  LEU A   7       4.116   4.395   9.176  1.00  7.31           H  
ATOM    115 1HD1 LEU A   7       2.715   5.626  10.762  1.00  7.31           H  
ATOM    116 2HD1 LEU A   7       3.189   6.645   9.381  1.00  7.31           H  
ATOM    117 3HD1 LEU A   7       1.545   5.968   9.466  1.00  7.31           H  
ATOM    118 1HD2 LEU A   7       2.405   3.134  10.400  1.00  7.31           H  
ATOM    119 2HD2 LEU A   7       1.236   3.449   9.093  1.00  7.31           H  
ATOM    120 3HD2 LEU A   7       2.678   2.453   8.778  1.00  7.31           H  
ATOM    121  N   LEU A   8       5.860   4.757   6.772  1.00  5.72           N  
ATOM    122  CA  LEU A   8       7.195   4.425   7.216  1.00  5.72           C  
ATOM    123  C   LEU A   8       8.132   5.611   7.023  1.00  5.72           C  
ATOM    124  O   LEU A   8       8.939   5.919   7.903  1.00  5.72           O  
ATOM    125  CB  LEU A   8       7.686   3.211   6.433  1.00  5.72           C  
ATOM    126  CG  LEU A   8       6.914   1.904   6.739  1.00  5.72           C  
ATOM    127  CD1 LEU A   8       7.370   0.816   5.779  1.00  5.72           C  
ATOM    128  CD2 LEU A   8       7.119   1.515   8.184  1.00  5.72           C  
ATOM    129  H   LEU A   8       5.424   4.231   6.015  1.00  5.72           H  
ATOM    130  HA  LEU A   8       7.157   4.179   8.273  1.00  5.72           H  
ATOM    131 1HB  LEU A   8       7.573   3.422   5.367  1.00  5.72           H  
ATOM    132 2HB  LEU A   8       8.740   3.051   6.649  1.00  5.72           H  
ATOM    133  HG  LEU A   8       5.857   2.065   6.579  1.00  5.72           H  
ATOM    134 1HD1 LEU A   8       6.816  -0.100   5.977  1.00  5.72           H  
ATOM    135 2HD1 LEU A   8       7.181   1.140   4.757  1.00  5.72           H  
ATOM    136 3HD1 LEU A   8       8.434   0.633   5.912  1.00  5.72           H  
ATOM    137 1HD2 LEU A   8       6.559   0.604   8.394  1.00  5.72           H  
ATOM    138 2HD2 LEU A   8       8.179   1.345   8.372  1.00  5.72           H  
ATOM    139 3HD2 LEU A   8       6.760   2.317   8.826  1.00  5.72           H  
ATOM    140  N   LYS A   9       7.987   6.333   5.910  1.00  5.05           N  
ATOM    141  CA  LYS A   9       8.834   7.495   5.694  1.00  5.05           C  
ATOM    142  C   LYS A   9       8.531   8.563   6.738  1.00  5.05           C  
ATOM    143  O   LYS A   9       9.449   9.168   7.299  1.00  5.05           O  
ATOM    144  CB  LYS A   9       8.641   8.043   4.280  1.00  5.05           C  
ATOM    145  CG  LYS A   9       9.223   7.158   3.174  1.00  5.05           C  
ATOM    146  CD  LYS A   9       8.952   7.747   1.797  1.00  5.05           C  
ATOM    147  CE  LYS A   9       9.509   6.863   0.691  1.00  5.05           C  
ATOM    148  NZ  LYS A   9       9.235   7.427  -0.662  1.00  5.05           N  
ATOM    149  H   LYS A   9       7.310   6.059   5.196  1.00  5.05           H  
ATOM    150  HA  LYS A   9       9.874   7.194   5.813  1.00  5.05           H  
ATOM    151 1HB  LYS A   9       7.569   8.149   4.086  1.00  5.05           H  
ATOM    152 2HB  LYS A   9       9.089   9.031   4.204  1.00  5.05           H  
ATOM    153 1HG  LYS A   9      10.299   7.065   3.318  1.00  5.05           H  
ATOM    154 2HG  LYS A   9       8.784   6.165   3.232  1.00  5.05           H  
ATOM    155 1HD  LYS A   9       7.873   7.844   1.662  1.00  5.05           H  
ATOM    156 2HD  LYS A   9       9.402   8.735   1.726  1.00  5.05           H  
ATOM    157 1HE  LYS A   9      10.585   6.763   0.823  1.00  5.05           H  
ATOM    158 2HE  LYS A   9       9.050   5.874   0.763  1.00  5.05           H  
ATOM    159 1HZ  LYS A   9       9.618   6.815  -1.369  1.00  5.05           H  
ATOM    160 2HZ  LYS A   9       8.238   7.514  -0.797  1.00  5.05           H  
ATOM    161 3HZ  LYS A   9       9.665   8.338  -0.741  1.00  5.05           H  
ATOM    162  N   LYS A  10       7.245   8.756   7.055  1.00  5.20           N  
ATOM    163  CA  LYS A  10       6.876   9.737   8.060  1.00  5.20           C  
ATOM    164  C   LYS A  10       7.519   9.390   9.388  1.00  5.20           C  
ATOM    165  O   LYS A  10       8.174  10.236   9.999  1.00  5.20           O  
ATOM    166  CB  LYS A  10       5.354   9.809   8.226  1.00  5.20           C  
ATOM    167  CG  LYS A  10       4.873  10.830   9.258  1.00  5.20           C  
ATOM    168  CD  LYS A  10       3.347  10.872   9.328  1.00  5.20           C  
ATOM    169  CE  LYS A  10       2.857  11.865  10.380  1.00  5.20           C  
ATOM    170  NZ  LYS A  10       1.369  11.911  10.446  1.00  5.20           N  
ATOM    171  H   LYS A  10       6.510   8.242   6.568  1.00  5.20           H  
ATOM    172  HA  LYS A  10       7.244  10.712   7.749  1.00  5.20           H  
ATOM    173 1HB  LYS A  10       4.895  10.042   7.265  1.00  5.20           H  
ATOM    174 2HB  LYS A  10       4.976   8.834   8.530  1.00  5.20           H  
ATOM    175 1HG  LYS A  10       5.263  10.548  10.234  1.00  5.20           H  
ATOM    176 2HG  LYS A  10       5.251  11.820   9.007  1.00  5.20           H  
ATOM    177 1HD  LYS A  10       2.947  11.155   8.353  1.00  5.20           H  
ATOM    178 2HD  LYS A  10       2.974   9.877   9.578  1.00  5.20           H  
ATOM    179 1HE  LYS A  10       3.240  11.573  11.351  1.00  5.20           H  
ATOM    180 2HE  LYS A  10       3.234  12.858  10.136  1.00  5.20           H  
ATOM    181 1HZ  LYS A  10       1.082  12.576  11.150  1.00  5.20           H  
ATOM    182 2HZ  LYS A  10       1.001  12.193   9.548  1.00  5.20           H  
ATOM    183 3HZ  LYS A  10       1.013  10.996  10.683  1.00  5.20           H  
ATOM    184  N   LEU A  11       7.397   8.130   9.800  1.00  6.19           N  
ATOM    185  CA  LEU A  11       7.917   7.712  11.088  1.00  6.19           C  
ATOM    186  C   LEU A  11       9.412   7.915  11.168  1.00  6.19           C  
ATOM    187  O   LEU A  11       9.929   8.347  12.196  1.00  6.19           O  
ATOM    188  CB  LEU A  11       7.600   6.236  11.316  1.00  6.19           C  
ATOM    189  CG  LEU A  11       6.130   5.905  11.524  1.00  6.19           C  
ATOM    190  CD1 LEU A  11       5.960   4.396  11.544  1.00  6.19           C  
ATOM    191  CD2 LEU A  11       5.657   6.539  12.805  1.00  6.19           C  
ATOM    192  H   LEU A  11       6.881   7.465   9.222  1.00  6.19           H  
ATOM    193  HA  LEU A  11       7.443   8.308  11.861  1.00  6.19           H  
ATOM    194 1HB  LEU A  11       7.941   5.677  10.443  1.00  6.19           H  
ATOM    195 2HB  LEU A  11       8.147   5.885  12.180  1.00  6.19           H  
ATOM    196  HG  LEU A  11       5.546   6.300  10.702  1.00  6.19           H  
ATOM    197 1HD1 LEU A  11       4.908   4.150  11.681  1.00  6.19           H  
ATOM    198 2HD1 LEU A  11       6.306   3.986  10.599  1.00  6.19           H  
ATOM    199 3HD1 LEU A  11       6.543   3.974  12.360  1.00  6.19           H  
ATOM    200 1HD2 LEU A  11       4.603   6.310  12.953  1.00  6.19           H  
ATOM    201 2HD2 LEU A  11       6.237   6.149  13.642  1.00  6.19           H  
ATOM    202 3HD2 LEU A  11       5.789   7.614  12.741  1.00  6.19           H  
ATOM    203  N   LEU A  12      10.114   7.641  10.076  1.00  8.15           N  
ATOM    204  CA  LEU A  12      11.550   7.819  10.069  1.00  8.15           C  
ATOM    205  C   LEU A  12      11.960   9.296  10.141  1.00  8.15           C  
ATOM    206  O   LEU A  12      12.995   9.629  10.716  1.00  8.15           O  
ATOM    207  CB  LEU A  12      12.143   7.139   8.841  1.00  8.15           C  
ATOM    208  CG  LEU A  12      12.053   5.600   8.863  1.00  8.15           C  
ATOM    209  CD1 LEU A  12      12.514   5.057   7.529  1.00  8.15           C  
ATOM    210  CD2 LEU A  12      12.896   5.058  10.015  1.00  8.15           C  
ATOM    211  H   LEU A  12       9.647   7.270   9.246  1.00  8.15           H  
ATOM    212  HA  LEU A  12      11.933   7.316  10.947  1.00  8.15           H  
ATOM    213 1HB  LEU A  12      11.602   7.493   7.959  1.00  8.15           H  
ATOM    214 2HB  LEU A  12      13.188   7.423   8.749  1.00  8.15           H  
ATOM    215  HG  LEU A  12      11.023   5.298   9.013  1.00  8.15           H  
ATOM    216 1HD1 LEU A  12      12.439   3.970   7.534  1.00  8.15           H  
ATOM    217 2HD1 LEU A  12      11.878   5.462   6.740  1.00  8.15           H  
ATOM    218 3HD1 LEU A  12      13.547   5.351   7.354  1.00  8.15           H  
ATOM    219 1HD2 LEU A  12      12.827   3.971  10.037  1.00  8.15           H  
ATOM    220 2HD2 LEU A  12      13.936   5.353   9.875  1.00  8.15           H  
ATOM    221 3HD2 LEU A  12      12.524   5.462  10.956  1.00  8.15           H  
ATOM    222  N   LYS A  13      11.158  10.188   9.553  1.00 11.01           N  
ATOM    223  CA  LYS A  13      11.462  11.620   9.579  1.00 11.01           C  
ATOM    224  C   LYS A  13      11.087  12.291  10.907  1.00 11.01           C  
ATOM    225  O   LYS A  13      11.685  13.302  11.289  1.00 11.01           O  
ATOM    226  CB  LYS A  13      10.754  12.332   8.432  1.00 11.01           C  
ATOM    227  CG  LYS A  13      11.297  11.990   7.044  1.00 11.01           C  
ATOM    228  CD  LYS A  13      10.530  12.724   5.954  1.00 11.01           C  
ATOM    229  CE  LYS A  13      11.064  12.383   4.569  1.00 11.01           C  
ATOM    230  NZ  LYS A  13      10.313  13.094   3.495  1.00 11.01           N  
ATOM    231  H   LYS A  13      10.326   9.865   9.053  1.00 11.01           H  
ATOM    232  HA  LYS A  13      12.536  11.737   9.443  1.00 11.01           H  
ATOM    233 1HB  LYS A  13       9.694  12.060   8.448  1.00 11.01           H  
ATOM    234 2HB  LYS A  13      10.821  13.409   8.573  1.00 11.01           H  
ATOM    235 1HG  LYS A  13      12.348  12.271   6.989  1.00 11.01           H  
ATOM    236 2HG  LYS A  13      11.220  10.918   6.877  1.00 11.01           H  
ATOM    237 1HD  LYS A  13       9.477  12.438   6.008  1.00 11.01           H  
ATOM    238 2HD  LYS A  13      10.608  13.798   6.111  1.00 11.01           H  
ATOM    239 1HE  LYS A  13      12.114  12.665   4.513  1.00 11.01           H  
ATOM    240 2HE  LYS A  13      10.977  11.307   4.409  1.00 11.01           H  
ATOM    241 1HZ  LYS A  13      10.694  12.845   2.593  1.00 11.01           H  
ATOM    242 2HZ  LYS A  13       9.339  12.829   3.534  1.00 11.01           H  
ATOM    243 3HZ  LYS A  13      10.396  14.092   3.629  1.00 11.01           H  
ATOM    244  N   LEU A  14      10.102  11.741  11.609  1.00 14.48           N  
ATOM    245  CA  LEU A  14       9.650  12.316  12.873  1.00 14.48           C  
ATOM    246  C   LEU A  14      10.681  12.257  13.985  1.00 14.48           C  
ATOM    247  O   LEU A  14      11.482  11.316  14.093  1.00 14.48           O  
ATOM    248  CB  LEU A  14       8.388  11.617  13.402  1.00 14.48           C  
ATOM    249  CG  LEU A  14       7.084  11.811  12.611  1.00 14.48           C  
ATOM    250  CD1 LEU A  14       6.015  10.919  13.212  1.00 14.48           C  
ATOM    251  CD2 LEU A  14       6.675  13.259  12.654  1.00 14.48           C  
ATOM    252  H   LEU A  14       9.623  10.925  11.229  1.00 14.48           H  
ATOM    253  HA  LEU A  14       9.411  13.361  12.695  1.00 14.48           H  
ATOM    254 1HB  LEU A  14       8.591  10.544  13.425  1.00 14.48           H  
ATOM    255 2HB  LEU A  14       8.217  11.947  14.429  1.00 14.48           H  
ATOM    256  HG  LEU A  14       7.226  11.535  11.605  1.00 14.48           H  
ATOM    257 1HD1 LEU A  14       5.092  11.033  12.668  1.00 14.48           H  
ATOM    258 2HD1 LEU A  14       6.339   9.891  13.159  1.00 14.48           H  
ATOM    259 3HD1 LEU A  14       5.858  11.195  14.253  1.00 14.48           H  
ATOM    260 1HD2 LEU A  14       5.750  13.392  12.092  1.00 14.48           H  
ATOM    261 2HD2 LEU A  14       6.520  13.562  13.690  1.00 14.48           H  
ATOM    262 3HD2 LEU A  14       7.462  13.869  12.210  1.00 14.48           H  
ATOM    263  N   ALA A  15      10.639  13.269  14.847  1.00 17.65           N  
ATOM    264  CA  ALA A  15      11.488  13.225  16.015  1.00 17.65           C  
ATOM    265  C   ALA A  15      11.126  11.946  16.732  1.00 17.65           C  
ATOM    266  O   ALA A  15       9.950  11.586  16.809  1.00 17.65           O  
ATOM    267  CB  ALA A  15      11.288  14.439  16.903  1.00 17.65           C  
ATOM    268  H   ALA A  15      10.002  14.039  14.703  1.00 17.65           H  
ATOM    269  HA  ALA A  15      12.530  13.170  15.697  1.00 17.65           H  
ATOM    270 1HB  ALA A  15      11.931  14.355  17.780  1.00 17.65           H  
ATOM    271 2HB  ALA A  15      11.542  15.341  16.350  1.00 17.65           H  
ATOM    272 3HB  ALA A  15      10.248  14.488  17.221  1.00 17.65           H  
ATOM    273  N   GLY A  16      12.127  11.260  17.247  1.00 18.83           N  
ATOM    274  CA  GLY A  16      11.907   9.976  17.888  1.00 18.83           C  
ATOM    275  C   GLY A  16      12.568   8.871  17.066  1.00 18.83           C  
ATOM    276  O   GLY A  16      12.694   7.736  17.529  1.00 18.83           O  
ATOM    277  H   GLY A  16      13.064  11.624  17.174  1.00 18.83           H  
ATOM    278 1HA  GLY A  16      12.322   9.993  18.896  1.00 18.83           H  
ATOM    279 2HA  GLY A  16      10.838   9.784  17.980  1.00 18.83           H  
ATOM    280  N   LEU A  17      13.100   9.227  15.890  1.00 17.24           N  
ATOM    281  CA  LEU A  17      13.836   8.261  15.066  1.00 17.24           C  
ATOM    282  C   LEU A  17      14.857   7.449  15.852  1.00 17.24           C  
ATOM    283  O   LEU A  17      14.999   6.251  15.626  1.00 17.24           O  
ATOM    284  CB  LEU A  17      14.574   8.942  13.920  1.00 17.24           C  
ATOM    285  CG  LEU A  17      15.444   7.980  13.093  1.00 17.24           C  
ATOM    286  CD1 LEU A  17      14.591   6.938  12.482  1.00 17.24           C  
ATOM    287  CD2 LEU A  17      16.177   8.740  12.019  1.00 17.24           C  
ATOM    288  H   LEU A  17      12.896  10.154  15.509  1.00 17.24           H  
ATOM    289  HA  LEU A  17      13.114   7.572  14.638  1.00 17.24           H  
ATOM    290 1HB  LEU A  17      13.835   9.401  13.249  1.00 17.24           H  
ATOM    291 2HB  LEU A  17      15.213   9.725  14.321  1.00 17.24           H  
ATOM    292  HG  LEU A  17      16.156   7.498  13.749  1.00 17.24           H  
ATOM    293 1HD1 LEU A  17      15.208   6.250  11.906  1.00 17.24           H  
ATOM    294 2HD1 LEU A  17      14.064   6.394  13.251  1.00 17.24           H  
ATOM    295 3HD1 LEU A  17      13.897   7.425  11.839  1.00 17.24           H  
ATOM    296 1HD2 LEU A  17      16.793   8.050  11.444  1.00 17.24           H  
ATOM    297 2HD2 LEU A  17      15.453   9.220  11.359  1.00 17.24           H  
ATOM    298 3HD2 LEU A  17      16.810   9.498  12.477  1.00 17.24           H  
ATOM    299  N   ALA A  18      15.589   8.090  16.763  1.00 13.91           N  
ATOM    300  CA  ALA A  18      16.598   7.379  17.541  1.00 13.91           C  
ATOM    301  C   ALA A  18      15.971   6.217  18.316  1.00 13.91           C  
ATOM    302  O   ALA A  18      16.618   5.189  18.534  1.00 13.91           O  
ATOM    303  CB  ALA A  18      17.288   8.325  18.500  1.00 13.91           C  
ATOM    304  H   ALA A  18      15.441   9.076  16.913  1.00 13.91           H  
ATOM    305  HA  ALA A  18      17.331   6.968  16.849  1.00 13.91           H  
ATOM    306 1HB  ALA A  18      18.052   7.782  19.057  1.00 13.91           H  
ATOM    307 2HB  ALA A  18      17.752   9.135  17.942  1.00 13.91           H  
ATOM    308 3HB  ALA A  18      16.555   8.732  19.194  1.00 13.91           H  
ATOM    309  N   LYS A  19      14.717   6.382  18.749  1.00 10.52           N  
ATOM    310  CA  LYS A  19      14.030   5.345  19.488  1.00 10.52           C  
ATOM    311  C   LYS A  19      13.628   4.261  18.514  1.00 10.52           C  
ATOM    312  O   LYS A  19      13.752   3.077  18.816  1.00 10.52           O  
ATOM    313  CB  LYS A  19      12.800   5.872  20.227  1.00 10.52           C  
ATOM    314  CG  LYS A  19      12.100   4.792  21.061  1.00 10.52           C  
ATOM    315  CD  LYS A  19      10.973   5.360  21.904  1.00 10.52           C  
ATOM    316  CE  LYS A  19      10.296   4.267  22.725  1.00 10.52           C  
ATOM    317  NZ  LYS A  19       9.196   4.808  23.573  1.00 10.52           N  
ATOM    318  H   LYS A  19      14.200   7.220  18.510  1.00 10.52           H  
ATOM    319  HA  LYS A  19      14.716   4.915  20.216  1.00 10.52           H  
ATOM    320 1HB  LYS A  19      13.087   6.691  20.883  1.00 10.52           H  
ATOM    321 2HB  LYS A  19      12.079   6.260  19.506  1.00 10.52           H  
ATOM    322 1HG  LYS A  19      11.688   4.040  20.386  1.00 10.52           H  
ATOM    323 2HG  LYS A  19      12.827   4.305  21.711  1.00 10.52           H  
ATOM    324 1HD  LYS A  19      11.369   6.121  22.577  1.00 10.52           H  
ATOM    325 2HD  LYS A  19      10.234   5.825  21.250  1.00 10.52           H  
ATOM    326 1HE  LYS A  19       9.886   3.519  22.049  1.00 10.52           H  
ATOM    327 2HE  LYS A  19      11.038   3.793  23.367  1.00 10.52           H  
ATOM    328 1HZ  LYS A  19       8.774   4.057  24.100  1.00 10.52           H  
ATOM    329 2HZ  LYS A  19       9.571   5.496  24.211  1.00 10.52           H  
ATOM    330 3HZ  LYS A  19       8.497   5.241  22.986  1.00 10.52           H  
ATOM    331  N   LEU A  20      13.163   4.654  17.326  1.00  7.84           N  
ATOM    332  CA  LEU A  20      12.736   3.640  16.369  1.00  7.84           C  
ATOM    333  C   LEU A  20      13.929   2.761  16.014  1.00  7.84           C  
ATOM    334  O   LEU A  20      13.820   1.533  15.941  1.00  7.84           O  
ATOM    335  CB  LEU A  20      12.223   4.284  15.071  1.00  7.84           C  
ATOM    336  CG  LEU A  20      10.922   5.089  15.160  1.00  7.84           C  
ATOM    337  CD1 LEU A  20      10.660   5.780  13.809  1.00  7.84           C  
ATOM    338  CD2 LEU A  20       9.773   4.167  15.535  1.00  7.84           C  
ATOM    339  H   LEU A  20      13.095   5.653  17.125  1.00  7.84           H  
ATOM    340  HA  LEU A  20      11.958   3.026  16.816  1.00  7.84           H  
ATOM    341 1HB  LEU A  20      12.989   4.949  14.705  1.00  7.84           H  
ATOM    342 2HB  LEU A  20      12.080   3.498  14.329  1.00  7.84           H  
ATOM    343  HG  LEU A  20      11.032   5.868  15.922  1.00  7.84           H  
ATOM    344 1HD1 LEU A  20       9.747   6.366  13.884  1.00  7.84           H  
ATOM    345 2HD1 LEU A  20      11.481   6.438  13.555  1.00  7.84           H  
ATOM    346 3HD1 LEU A  20      10.550   5.033  13.026  1.00  7.84           H  
ATOM    347 1HD2 LEU A  20       8.851   4.748  15.601  1.00  7.84           H  
ATOM    348 2HD2 LEU A  20       9.661   3.395  14.774  1.00  7.84           H  
ATOM    349 3HD2 LEU A  20       9.981   3.701  16.500  1.00  7.84           H  
ATOM    350  N   LEU A  21      15.089   3.392  15.848  1.00  6.06           N  
ATOM    351  CA  LEU A  21      16.283   2.652  15.503  1.00  6.06           C  
ATOM    352  C   LEU A  21      16.703   1.762  16.663  1.00  6.06           C  
ATOM    353  O   LEU A  21      17.095   0.611  16.456  1.00  6.06           O  
ATOM    354  CB  LEU A  21      17.396   3.625  15.145  1.00  6.06           C  
ATOM    355  CG  LEU A  21      17.153   4.432  13.856  1.00  6.06           C  
ATOM    356  CD1 LEU A  21      18.241   5.476  13.711  1.00  6.06           C  
ATOM    357  CD2 LEU A  21      17.100   3.503  12.664  1.00  6.06           C  
ATOM    358  H   LEU A  21      15.121   4.409  15.923  1.00  6.06           H  
ATOM    359  HA  LEU A  21      16.070   2.025  14.642  1.00  6.06           H  
ATOM    360 1HB  LEU A  21      17.508   4.335  15.965  1.00  6.06           H  
ATOM    361 2HB  LEU A  21      18.325   3.071  15.033  1.00  6.06           H  
ATOM    362  HG  LEU A  21      16.207   4.945  13.935  1.00  6.06           H  
ATOM    363 1HD1 LEU A  21      18.063   6.065  12.813  1.00  6.06           H  
ATOM    364 2HD1 LEU A  21      18.228   6.130  14.582  1.00  6.06           H  
ATOM    365 3HD1 LEU A  21      19.208   4.986  13.637  1.00  6.06           H  
ATOM    366 1HD2 LEU A  21      16.914   4.084  11.761  1.00  6.06           H  
ATOM    367 2HD2 LEU A  21      18.050   2.976  12.570  1.00  6.06           H  
ATOM    368 3HD2 LEU A  21      16.298   2.785  12.805  1.00  6.06           H  
ATOM    369  N   ALA A  22      16.595   2.271  17.899  1.00  5.21           N  
ATOM    370  CA  ALA A  22      16.947   1.463  19.053  1.00  5.21           C  
ATOM    371  C   ALA A  22      16.054   0.236  19.135  1.00  5.21           C  
ATOM    372  O   ALA A  22      16.528  -0.864  19.434  1.00  5.21           O  
ATOM    373  CB  ALA A  22      16.814   2.270  20.327  1.00  5.21           C  
ATOM    374  H   ALA A  22      16.301   3.238  18.043  1.00  5.21           H  
ATOM    375  HA  ALA A  22      17.978   1.135  18.938  1.00  5.21           H  
ATOM    376 1HB  ALA A  22      17.098   1.659  21.179  1.00  5.21           H  
ATOM    377 2HB  ALA A  22      17.463   3.145  20.269  1.00  5.21           H  
ATOM    378 3HB  ALA A  22      15.782   2.595  20.439  1.00  5.21           H  
ATOM    379  N   LEU A  23      14.769   0.405  18.827  1.00  5.18           N  
ATOM    380  CA  LEU A  23      13.847  -0.715  18.880  1.00  5.18           C  
ATOM    381  C   LEU A  23      14.233  -1.754  17.842  1.00  5.18           C  
ATOM    382  O   LEU A  23      14.235  -2.952  18.135  1.00  5.18           O  
ATOM    383  CB  LEU A  23      12.418  -0.221  18.655  1.00  5.18           C  
ATOM    384  CG  LEU A  23      11.840   0.640  19.802  1.00  5.18           C  
ATOM    385  CD1 LEU A  23      10.517   1.249  19.364  1.00  5.18           C  
ATOM    386  CD2 LEU A  23      11.671  -0.220  21.031  1.00  5.18           C  
ATOM    387  H   LEU A  23      14.422   1.336  18.591  1.00  5.18           H  
ATOM    388  HA  LEU A  23      13.911  -1.168  19.866  1.00  5.18           H  
ATOM    389 1HB  LEU A  23      12.400   0.382  17.750  1.00  5.18           H  
ATOM    390 2HB  LEU A  23      11.766  -1.080  18.510  1.00  5.18           H  
ATOM    391  HG  LEU A  23      12.522   1.443  20.034  1.00  5.18           H  
ATOM    392 1HD1 LEU A  23      10.115   1.861  20.166  1.00  5.18           H  
ATOM    393 2HD1 LEU A  23      10.681   1.868  18.486  1.00  5.18           H  
ATOM    394 3HD1 LEU A  23       9.812   0.456  19.123  1.00  5.18           H  
ATOM    395 1HD2 LEU A  23      11.273   0.386  21.844  1.00  5.18           H  
ATOM    396 2HD2 LEU A  23      10.981  -1.036  20.812  1.00  5.18           H  
ATOM    397 3HD2 LEU A  23      12.638  -0.629  21.320  1.00  5.18           H  
ATOM    398  N   LEU A  24      14.634  -1.307  16.651  1.00  5.97           N  
ATOM    399  CA  LEU A  24      15.039  -2.257  15.627  1.00  5.97           C  
ATOM    400  C   LEU A  24      16.283  -3.012  16.075  1.00  5.97           C  
ATOM    401  O   LEU A  24      16.379  -4.228  15.891  1.00  5.97           O  
ATOM    402  CB  LEU A  24      15.301  -1.530  14.307  1.00  5.97           C  
ATOM    403  CG  LEU A  24      14.049  -0.950  13.635  1.00  5.97           C  
ATOM    404  CD1 LEU A  24      14.459  -0.092  12.444  1.00  5.97           C  
ATOM    405  CD2 LEU A  24      13.141  -2.093  13.215  1.00  5.97           C  
ATOM    406  H   LEU A  24      14.611  -0.305  16.447  1.00  5.97           H  
ATOM    407  HA  LEU A  24      14.235  -2.972  15.480  1.00  5.97           H  
ATOM    408 1HB  LEU A  24      15.988  -0.706  14.496  1.00  5.97           H  
ATOM    409 2HB  LEU A  24      15.773  -2.221  13.611  1.00  5.97           H  
ATOM    410  HG  LEU A  24      13.520  -0.317  14.339  1.00  5.97           H  
ATOM    411 1HD1 LEU A  24      13.571   0.329  11.975  1.00  5.97           H  
ATOM    412 2HD1 LEU A  24      15.099   0.711  12.789  1.00  5.97           H  
ATOM    413 3HD1 LEU A  24      14.997  -0.703  11.724  1.00  5.97           H  
ATOM    414 1HD2 LEU A  24      12.244  -1.689  12.746  1.00  5.97           H  
ATOM    415 2HD2 LEU A  24      13.665  -2.734  12.507  1.00  5.97           H  
ATOM    416 3HD2 LEU A  24      12.862  -2.672  14.091  1.00  5.97           H  
ATOM    417  N   LYS A  25      17.218  -2.310  16.718  1.00  7.68           N  
ATOM    418  CA  LYS A  25      18.427  -2.968  17.188  1.00  7.68           C  
ATOM    419  C   LYS A  25      18.095  -4.000  18.256  1.00  7.68           C  
ATOM    420  O   LYS A  25      18.656  -5.099  18.257  1.00  7.68           O  
ATOM    421  CB  LYS A  25      19.431  -1.946  17.713  1.00  7.68           C  
ATOM    422  CG  LYS A  25      20.069  -1.086  16.627  1.00  7.68           C  
ATOM    423  CD  LYS A  25      21.031  -0.066  17.218  1.00  7.68           C  
ATOM    424  CE  LYS A  25      21.654   0.802  16.135  1.00  7.68           C  
ATOM    425  NZ  LYS A  25      22.588   1.815  16.705  1.00  7.68           N  
ATOM    426  H   LYS A  25      17.100  -1.303  16.847  1.00  7.68           H  
ATOM    427  HA  LYS A  25      18.881  -3.493  16.348  1.00  7.68           H  
ATOM    428 1HB  LYS A  25      18.929  -1.278  18.413  1.00  7.68           H  
ATOM    429 2HB  LYS A  25      20.223  -2.456  18.257  1.00  7.68           H  
ATOM    430 1HG  LYS A  25      20.612  -1.727  15.934  1.00  7.68           H  
ATOM    431 2HG  LYS A  25      19.291  -0.566  16.074  1.00  7.68           H  
ATOM    432 1HD  LYS A  25      20.489   0.574  17.915  1.00  7.68           H  
ATOM    433 2HD  LYS A  25      21.822  -0.580  17.761  1.00  7.68           H  
ATOM    434 1HE  LYS A  25      22.201   0.168  15.439  1.00  7.68           H  
ATOM    435 2HE  LYS A  25      20.859   1.319  15.593  1.00  7.68           H  
ATOM    436 1HZ  LYS A  25      22.981   2.372  15.959  1.00  7.68           H  
ATOM    437 2HZ  LYS A  25      22.086   2.415  17.344  1.00  7.68           H  
ATOM    438 3HZ  LYS A  25      23.333   1.345  17.200  1.00  7.68           H  
ATOM    439  N   LYS A  26      17.150  -3.678  19.142  1.00 10.30           N  
ATOM    440  CA  LYS A  26      16.767  -4.626  20.176  1.00 10.30           C  
ATOM    441  C   LYS A  26      16.126  -5.860  19.553  1.00 10.30           C  
ATOM    442  O   LYS A  26      16.404  -6.984  19.974  1.00 10.30           O  
ATOM    443  CB  LYS A  26      15.838  -3.968  21.193  1.00 10.30           C  
ATOM    444  CG  LYS A  26      16.544  -2.945  22.092  1.00 10.30           C  
ATOM    445  CD  LYS A  26      15.590  -2.272  23.066  1.00 10.30           C  
ATOM    446  CE  LYS A  26      16.333  -1.268  23.940  1.00 10.30           C  
ATOM    447  NZ  LYS A  26      15.431  -0.591  24.913  1.00 10.30           N  
ATOM    448  H   LYS A  26      16.723  -2.751  19.115  1.00 10.30           H  
ATOM    449  HA  LYS A  26      17.668  -4.946  20.699  1.00 10.30           H  
ATOM    450 1HB  LYS A  26      15.035  -3.450  20.663  1.00 10.30           H  
ATOM    451 2HB  LYS A  26      15.380  -4.729  21.823  1.00 10.30           H  
ATOM    452 1HG  LYS A  26      17.323  -3.452  22.660  1.00 10.30           H  
ATOM    453 2HG  LYS A  26      17.015  -2.186  21.475  1.00 10.30           H  
ATOM    454 1HD  LYS A  26      14.816  -1.747  22.503  1.00 10.30           H  
ATOM    455 2HD  LYS A  26      15.115  -3.021  23.698  1.00 10.30           H  
ATOM    456 1HE  LYS A  26      17.116  -1.788  24.488  1.00 10.30           H  
ATOM    457 2HE  LYS A  26      16.791  -0.514  23.298  1.00 10.30           H  
ATOM    458 1HZ  LYS A  26      15.966   0.062  25.469  1.00 10.30           H  
ATOM    459 2HZ  LYS A  26      14.707  -0.093  24.418  1.00 10.30           H  
ATOM    460 3HZ  LYS A  26      15.010  -1.281  25.519  1.00 10.30           H  
ATOM    461  N   LEU A  27      15.308  -5.668  18.518  1.00 13.72           N  
ATOM    462  CA  LEU A  27      14.678  -6.808  17.867  1.00 13.72           C  
ATOM    463  C   LEU A  27      15.727  -7.702  17.219  1.00 13.72           C  
ATOM    464  O   LEU A  27      15.635  -8.932  17.293  1.00 13.72           O  
ATOM    465  CB  LEU A  27      13.665  -6.326  16.829  1.00 13.72           C  
ATOM    466  CG  LEU A  27      12.418  -5.651  17.415  1.00 13.72           C  
ATOM    467  CD1 LEU A  27      11.593  -5.040  16.290  1.00 13.72           C  
ATOM    468  CD2 LEU A  27      11.619  -6.680  18.194  1.00 13.72           C  
ATOM    469  H   LEU A  27      15.095  -4.719  18.206  1.00 13.72           H  
ATOM    470  HA  LEU A  27      14.151  -7.387  18.620  1.00 13.72           H  
ATOM    471 1HB  LEU A  27      14.158  -5.606  16.176  1.00 13.72           H  
ATOM    472 2HB  LEU A  27      13.345  -7.174  16.229  1.00 13.72           H  
ATOM    473  HG  LEU A  27      12.716  -4.855  18.086  1.00 13.72           H  
ATOM    474 1HD1 LEU A  27      10.714  -4.552  16.708  1.00 13.72           H  
ATOM    475 2HD1 LEU A  27      12.196  -4.307  15.765  1.00 13.72           H  
ATOM    476 3HD1 LEU A  27      11.284  -5.820  15.599  1.00 13.72           H  
ATOM    477 1HD2 LEU A  27      10.737  -6.205  18.621  1.00 13.72           H  
ATOM    478 2HD2 LEU A  27      11.312  -7.485  17.527  1.00 13.72           H  
ATOM    479 3HD2 LEU A  27      12.235  -7.083  18.990  1.00 13.72           H  
ATOM    480  N   LEU A  28      16.752  -7.092  16.624  1.00 17.83           N  
ATOM    481  CA  LEU A  28      17.819  -7.868  16.013  1.00 17.83           C  
ATOM    482  C   LEU A  28      18.584  -8.662  17.070  1.00 17.83           C  
ATOM    483  O   LEU A  28      18.916  -9.834  16.856  1.00 17.83           O  
ATOM    484  CB  LEU A  28      18.756  -6.938  15.239  1.00 17.83           C  
ATOM    485  CG  LEU A  28      18.139  -6.317  13.980  1.00 17.83           C  
ATOM    486  CD1 LEU A  28      19.082  -5.270  13.410  1.00 17.83           C  
ATOM    487  CD2 LEU A  28      17.864  -7.421  12.974  1.00 17.83           C  
ATOM    488  H   LEU A  28      16.772  -6.072  16.569  1.00 17.83           H  
ATOM    489  HA  LEU A  28      17.373  -8.570  15.311  1.00 17.83           H  
ATOM    490 1HB  LEU A  28      19.057  -6.126  15.898  1.00 17.83           H  
ATOM    491 2HB  LEU A  28      19.643  -7.494  14.948  1.00 17.83           H  
ATOM    492  HG  LEU A  28      17.205  -5.830  14.235  1.00 17.83           H  
ATOM    493 1HD1 LEU A  28      18.635  -4.826  12.521  1.00 17.83           H  
ATOM    494 2HD1 LEU A  28      19.250  -4.495  14.154  1.00 17.83           H  
ATOM    495 3HD1 LEU A  28      20.029  -5.736  13.148  1.00 17.83           H  
ATOM    496 1HD2 LEU A  28      17.415  -6.991  12.078  1.00 17.83           H  
ATOM    497 2HD2 LEU A  28      18.799  -7.916  12.711  1.00 17.83           H  
ATOM    498 3HD2 LEU A  28      17.178  -8.146  13.411  1.00 17.83           H  
ATOM    499  N   LYS A  29      18.815  -8.050  18.237  1.00 21.68           N  
ATOM    500  CA  LYS A  29      19.511  -8.746  19.310  1.00 21.68           C  
ATOM    501  C   LYS A  29      18.691  -9.935  19.797  1.00 21.68           C  
ATOM    502  O   LYS A  29      19.240 -11.008  20.052  1.00 21.68           O  
ATOM    503  CB  LYS A  29      19.806  -7.797  20.473  1.00 21.68           C  
ATOM    504  CG  LYS A  29      20.884  -6.755  20.185  1.00 21.68           C  
ATOM    505  CD  LYS A  29      21.088  -5.827  21.374  1.00 21.68           C  
ATOM    506  CE  LYS A  29      22.143  -4.773  21.082  1.00 21.68           C  
ATOM    507  NZ  LYS A  29      22.335  -3.849  22.235  1.00 21.68           N  
ATOM    508  H   LYS A  29      18.536  -7.075  18.362  1.00 21.68           H  
ATOM    509  HA  LYS A  29      20.455  -9.125  18.921  1.00 21.68           H  
ATOM    510 1HB  LYS A  29      18.894  -7.265  20.738  1.00 21.68           H  
ATOM    511 2HB  LYS A  29      20.112  -8.374  21.345  1.00 21.68           H  
ATOM    512 1HG  LYS A  29      21.822  -7.261  19.966  1.00 21.68           H  
ATOM    513 2HG  LYS A  29      20.602  -6.170  19.318  1.00 21.68           H  
ATOM    514 1HD  LYS A  29      20.145  -5.330  21.605  1.00 21.68           H  
ATOM    515 2HD  LYS A  29      21.395  -6.409  22.242  1.00 21.68           H  
ATOM    516 1HE  LYS A  29      23.088  -5.266  20.861  1.00 21.68           H  
ATOM    517 2HE  LYS A  29      21.832  -4.194  20.210  1.00 21.68           H  
ATOM    518 1HZ  LYS A  29      23.040  -3.163  22.006  1.00 21.68           H  
ATOM    519 2HZ  LYS A  29      21.464  -3.380  22.440  1.00 21.68           H  
ATOM    520 3HZ  LYS A  29      22.630  -4.376  23.044  1.00 21.68           H  
ATOM    521  N   LEU A  30      17.369  -9.761  19.885  1.00 23.98           N  
ATOM    522  CA  LEU A  30      16.495 -10.846  20.310  1.00 23.98           C  
ATOM    523  C   LEU A  30      16.494 -11.980  19.289  1.00 23.98           C  
ATOM    524  O   LEU A  30      16.510 -13.157  19.656  1.00 23.98           O  
ATOM    525  CB  LEU A  30      15.071 -10.317  20.512  1.00 23.98           C  
ATOM    526  CG  LEU A  30      14.893  -9.368  21.710  1.00 23.98           C  
ATOM    527  CD1 LEU A  30      13.502  -8.753  21.671  1.00 23.98           C  
ATOM    528  CD2 LEU A  30      15.115 -10.142  22.994  1.00 23.98           C  
ATOM    529  H   LEU A  30      16.971  -8.844  19.682  1.00 23.98           H  
ATOM    530  HA  LEU A  30      16.864 -11.234  21.256  1.00 23.98           H  
ATOM    531 1HB  LEU A  30      14.775  -9.777  19.615  1.00 23.98           H  
ATOM    532 2HB  LEU A  30      14.400 -11.162  20.644  1.00 23.98           H  
ATOM    533  HG  LEU A  30      15.621  -8.567  21.651  1.00 23.98           H  
ATOM    534 1HD1 LEU A  30      13.381  -8.074  22.514  1.00 23.98           H  
ATOM    535 2HD1 LEU A  30      13.383  -8.203  20.748  1.00 23.98           H  
ATOM    536 3HD1 LEU A  30      12.753  -9.540  21.726  1.00 23.98           H  
ATOM    537 1HD2 LEU A  30      14.998  -9.472  23.845  1.00 23.98           H  
ATOM    538 2HD2 LEU A  30      14.387 -10.950  23.064  1.00 23.98           H  
ATOM    539 3HD2 LEU A  30      16.122 -10.559  22.994  1.00 23.98           H  
ATOM    540  N   ALA A  31      16.500 -11.628  17.996  1.00 24.67           N  
ATOM    541  CA  ALA A  31      16.543 -12.624  16.929  1.00 24.67           C  
ATOM    542  C   ALA A  31      17.834 -13.433  17.004  1.00 24.67           C  
ATOM    543  O   ALA A  31      17.844 -14.644  16.763  1.00 24.67           O  
ATOM    544  CB  ALA A  31      16.438 -11.952  15.571  1.00 24.67           C  
ATOM    545  H   ALA A  31      16.451 -10.641  17.749  1.00 24.67           H  
ATOM    546  HA  ALA A  31      15.703 -13.301  17.062  1.00 24.67           H  
ATOM    547 1HB  ALA A  31      16.452 -12.708  14.791  1.00 24.67           H  
ATOM    548 2HB  ALA A  31      15.507 -11.387  15.520  1.00 24.67           H  
ATOM    549 3HB  ALA A  31      17.278 -11.275  15.439  1.00 24.67           H  
ATOM    550  N   GLY A  32      18.928 -12.763  17.360  1.00 24.67           N  
ATOM    551  CA  GLY A  32      20.231 -13.392  17.479  1.00 24.67           C  
ATOM    552  C   GLY A  32      20.137 -14.743  18.180  1.00 24.67           C  
ATOM    553  O   GLY A  32      21.145 -15.436  18.347  1.00 24.67           O  
ATOM    554  H   GLY A  32      18.857 -11.757  17.520  1.00 24.67           H  
ATOM    555 1HA  GLY A  32      20.668 -13.516  16.490  1.00 24.67           H  
ATOM    556 2HA  GLY A  32      20.889 -12.732  18.045  1.00 24.67           H  
TER     557
ENDMDL

REMARK ID 638606 MODEL 3 K2-6A
PFRMAT TS
TARGET K2-6A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.178  -0.470  -0.257  1.00 21.66           N  
ATOM      2  CA  LEU A   1       1.258  -0.283  -0.096  1.00 21.66           C  
ATOM      3  C   LEU A   1       1.708   1.166  -0.023  1.00 21.66           C  
ATOM      4  O   LEU A   1       2.433   1.537   0.898  1.00 21.66           O  
ATOM      5  CB  LEU A   1       2.045  -0.964  -1.208  1.00 21.66           C  
ATOM      6  CG  LEU A   1       3.561  -0.729  -1.124  1.00 21.66           C  
ATOM      7  CD1 LEU A   1       4.101  -1.297   0.191  1.00 21.66           C  
ATOM      8  CD2 LEU A   1       4.244  -1.375  -2.316  1.00 21.66           C  
ATOM      9 1H   LEU A   1      -0.352  -1.099  -1.029  1.00 21.66           H  
ATOM     10 2H   LEU A   1      -0.559  -0.869   0.590  1.00 21.66           H  
ATOM     11 3H   LEU A   1      -0.622   0.416  -0.437  1.00 21.66           H  
ATOM     12  HA  LEU A   1       1.544  -0.759   0.843  1.00 21.66           H  
ATOM     13 1HB  LEU A   1       1.865  -2.037  -1.165  1.00 21.66           H  
ATOM     14 2HB  LEU A   1       1.699  -0.589  -2.170  1.00 21.66           H  
ATOM     15  HG  LEU A   1       3.753   0.337  -1.134  1.00 21.66           H  
ATOM     16 1HD1 LEU A   1       5.172  -1.112   0.254  1.00 21.66           H  
ATOM     17 2HD1 LEU A   1       3.602  -0.812   1.025  1.00 21.66           H  
ATOM     18 3HD1 LEU A   1       3.914  -2.368   0.230  1.00 21.66           H  
ATOM     19 1HD2 LEU A   1       5.318  -1.197  -2.260  1.00 21.66           H  
ATOM     20 2HD2 LEU A   1       4.054  -2.448  -2.308  1.00 21.66           H  
ATOM     21 3HD2 LEU A   1       3.852  -0.943  -3.236  1.00 21.66           H  
ATOM     22  N   ALA A   2       1.271   2.019  -0.947  1.00 19.78           N  
ATOM     23  CA  ALA A   2       1.765   3.403  -0.926  1.00 19.78           C  
ATOM     24  C   ALA A   2       1.527   4.103   0.416  1.00 19.78           C  
ATOM     25  O   ALA A   2       2.372   4.879   0.861  1.00 19.78           O  
ATOM     26  CB  ALA A   2       1.109   4.205  -2.027  1.00 19.78           C  
ATOM     27  H   ALA A   2       0.663   1.729  -1.699  1.00 19.78           H  
ATOM     28  HA  ALA A   2       2.838   3.375  -1.102  1.00 19.78           H  
ATOM     29 1HB  ALA A   2       1.512   5.218  -2.024  1.00 19.78           H  
ATOM     30 2HB  ALA A   2       1.312   3.736  -2.989  1.00 19.78           H  
ATOM     31 3HB  ALA A   2       0.035   4.244  -1.860  1.00 19.78           H  
ATOM     32  N   LYS A   3       0.405   3.818   1.084  1.00 17.14           N  
ATOM     33  CA  LYS A   3       0.140   4.434   2.383  1.00 17.14           C  
ATOM     34  C   LYS A   3       1.191   4.011   3.417  1.00 17.14           C  
ATOM     35  O   LYS A   3       1.510   4.767   4.340  1.00 17.14           O  
ATOM     36  CB  LYS A   3      -1.263   4.088   2.865  1.00 17.14           C  
ATOM     37  CG  LYS A   3      -2.375   4.765   2.061  1.00 17.14           C  
ATOM     38  CD  LYS A   3      -3.760   4.382   2.572  1.00 17.14           C  
ATOM     39  CE  LYS A   3      -4.857   5.066   1.762  1.00 17.14           C  
ATOM     40  NZ  LYS A   3      -6.214   4.676   2.228  1.00 17.14           N  
ATOM     41  H   LYS A   3      -0.267   3.186   0.686  1.00 17.14           H  
ATOM     42  HA  LYS A   3       0.204   5.517   2.270  1.00 17.14           H  
ATOM     43 1HB  LYS A   3      -1.411   3.011   2.814  1.00 17.14           H  
ATOM     44 2HB  LYS A   3      -1.372   4.384   3.909  1.00 17.14           H  
ATOM     45 1HG  LYS A   3      -2.261   5.847   2.127  1.00 17.14           H  
ATOM     46 2HG  LYS A   3      -2.291   4.474   1.014  1.00 17.14           H  
ATOM     47 1HD  LYS A   3      -3.888   3.301   2.500  1.00 17.14           H  
ATOM     48 2HD  LYS A   3      -3.856   4.673   3.618  1.00 17.14           H  
ATOM     49 1HE  LYS A   3      -4.748   6.146   1.853  1.00 17.14           H  
ATOM     50 2HE  LYS A   3      -4.752   4.788   0.713  1.00 17.14           H  
ATOM     51 1HZ  LYS A   3      -6.912   5.147   1.669  1.00 17.14           H  
ATOM     52 2HZ  LYS A   3      -6.328   3.677   2.137  1.00 17.14           H  
ATOM     53 3HZ  LYS A   3      -6.326   4.940   3.197  1.00 17.14           H  
ATOM     54  N   LEU A   4       1.689   2.775   3.292  1.00 13.88           N  
ATOM     55  CA  LEU A   4       2.706   2.260   4.189  1.00 13.88           C  
ATOM     56  C   LEU A   4       3.994   2.964   3.911  1.00 13.88           C  
ATOM     57  O   LEU A   4       4.703   3.376   4.824  1.00 13.88           O  
ATOM     58  CB  LEU A   4       2.935   0.758   4.028  1.00 13.88           C  
ATOM     59  CG  LEU A   4       4.048   0.220   4.924  1.00 13.88           C  
ATOM     60  CD1 LEU A   4       3.709   0.494   6.387  1.00 13.88           C  
ATOM     61  CD2 LEU A   4       4.241  -1.254   4.654  1.00 13.88           C  
ATOM     62  H   LEU A   4       1.428   2.209   2.498  1.00 13.88           H  
ATOM     63  HA  LEU A   4       2.409   2.464   5.216  1.00 13.88           H  
ATOM     64 1HB  LEU A   4       2.015   0.229   4.257  1.00 13.88           H  
ATOM     65 2HB  LEU A   4       3.215   0.551   3.005  1.00 13.88           H  
ATOM     66  HG  LEU A   4       4.968   0.744   4.694  1.00 13.88           H  
ATOM     67 1HD1 LEU A   4       4.516   0.129   7.022  1.00 13.88           H  
ATOM     68 2HD1 LEU A   4       3.591   1.567   6.534  1.00 13.88           H  
ATOM     69 3HD1 LEU A   4       2.782  -0.012   6.649  1.00 13.88           H  
ATOM     70 1HD2 LEU A   4       5.047  -1.637   5.280  1.00 13.88           H  
ATOM     71 2HD2 LEU A   4       3.319  -1.789   4.878  1.00 13.88           H  
ATOM     72 3HD2 LEU A   4       4.497  -1.397   3.602  1.00 13.88           H  
ATOM     73  N   LEU A   5       4.316   3.087   2.636  1.00 10.78           N  
ATOM     74  CA  LEU A   5       5.570   3.701   2.279  1.00 10.78           C  
ATOM     75  C   LEU A   5       5.563   5.146   2.758  1.00 10.78           C  
ATOM     76  O   LEU A   5       6.556   5.639   3.297  1.00 10.78           O  
ATOM     77  CB  LEU A   5       5.749   3.621   0.770  1.00 10.78           C  
ATOM     78  CG  LEU A   5       5.906   2.194   0.243  1.00 10.78           C  
ATOM     79  CD1 LEU A   5       5.941   2.218  -1.273  1.00 10.78           C  
ATOM     80  CD2 LEU A   5       7.148   1.557   0.835  1.00 10.78           C  
ATOM     81  H   LEU A   5       3.681   2.728   1.922  1.00 10.78           H  
ATOM     82  HA  LEU A   5       6.379   3.167   2.770  1.00 10.78           H  
ATOM     83 1HB  LEU A   5       4.878   4.064   0.293  1.00 10.78           H  
ATOM     84 2HB  LEU A   5       6.631   4.192   0.487  1.00 10.78           H  
ATOM     85  HG  LEU A   5       5.038   1.609   0.544  1.00 10.78           H  
ATOM     86 1HD1 LEU A   5       6.031   1.203  -1.650  1.00 10.78           H  
ATOM     87 2HD1 LEU A   5       5.028   2.665  -1.652  1.00 10.78           H  
ATOM     88 3HD1 LEU A   5       6.795   2.803  -1.606  1.00 10.78           H  
ATOM     89 1HD2 LEU A   5       7.240   0.536   0.466  1.00 10.78           H  
ATOM     90 2HD2 LEU A   5       8.029   2.130   0.544  1.00 10.78           H  
ATOM     91 3HD2 LEU A   5       7.064   1.545   1.921  1.00 10.78           H  
ATOM     92  N   ALA A   6       4.414   5.822   2.629  1.00  8.40           N  
ATOM     93  CA  ALA A   6       4.308   7.188   3.116  1.00  8.40           C  
ATOM     94  C   ALA A   6       4.537   7.223   4.622  1.00  8.40           C  
ATOM     95  O   ALA A   6       5.287   8.064   5.120  1.00  8.40           O  
ATOM     96  CB  ALA A   6       2.949   7.760   2.781  1.00  8.40           C  
ATOM     97  H   ALA A   6       3.618   5.391   2.159  1.00  8.40           H  
ATOM     98  HA  ALA A   6       5.083   7.784   2.637  1.00  8.40           H  
ATOM     99 1HB  ALA A   6       2.887   8.784   3.138  1.00  8.40           H  
ATOM    100 2HB  ALA A   6       2.802   7.737   1.701  1.00  8.40           H  
ATOM    101 3HB  ALA A   6       2.179   7.158   3.262  1.00  8.40           H  
ATOM    102  N   LEU A   7       3.958   6.260   5.349  1.00  6.65           N  
ATOM    103  CA  LEU A   7       4.162   6.195   6.789  1.00  6.65           C  
ATOM    104  C   LEU A   7       5.618   6.028   7.132  1.00  6.65           C  
ATOM    105  O   LEU A   7       6.148   6.744   7.982  1.00  6.65           O  
ATOM    106  CB  LEU A   7       3.402   5.030   7.419  1.00  6.65           C  
ATOM    107  CG  LEU A   7       3.693   4.832   8.912  1.00  6.65           C  
ATOM    108  CD1 LEU A   7       3.263   6.069   9.687  1.00  6.65           C  
ATOM    109  CD2 LEU A   7       2.990   3.583   9.397  1.00  6.65           C  
ATOM    110  H   LEU A   7       3.332   5.585   4.909  1.00  6.65           H  
ATOM    111  HA  LEU A   7       3.808   7.126   7.226  1.00  6.65           H  
ATOM    112 1HB  LEU A   7       2.334   5.189   7.284  1.00  6.65           H  
ATOM    113 2HB  LEU A   7       3.676   4.117   6.912  1.00  6.65           H  
ATOM    114  HG  LEU A   7       4.764   4.710   9.051  1.00  6.65           H  
ATOM    115 1HD1 LEU A   7       3.490   5.929  10.745  1.00  6.65           H  
ATOM    116 2HD1 LEU A   7       3.803   6.940   9.312  1.00  6.65           H  
ATOM    117 3HD1 LEU A   7       2.193   6.222   9.562  1.00  6.65           H  
ATOM    118 1HD2 LEU A   7       3.209   3.430  10.454  1.00  6.65           H  
ATOM    119 2HD2 LEU A   7       1.915   3.695   9.258  1.00  6.65           H  
ATOM    120 3HD2 LEU A   7       3.344   2.726   8.824  1.00  6.65           H  
ATOM    121  N   LEU A   8       6.268   5.073   6.485  1.00  5.55           N  
ATOM    122  CA  LEU A   8       7.645   4.777   6.803  1.00  5.55           C  
ATOM    123  C   LEU A   8       8.523   5.988   6.530  1.00  5.55           C  
ATOM    124  O   LEU A   8       9.399   6.314   7.333  1.00  5.55           O  
ATOM    125  CB  LEU A   8       8.092   3.572   5.978  1.00  5.55           C  
ATOM    126  CG  LEU A   8       7.384   2.245   6.357  1.00  5.55           C  
ATOM    127  CD1 LEU A   8       7.762   1.165   5.355  1.00  5.55           C  
ATOM    128  CD2 LEU A   8       7.746   1.858   7.767  1.00  5.55           C  
ATOM    129  H   LEU A   8       5.777   4.527   5.777  1.00  5.55           H  
ATOM    130  HA  LEU A   8       7.711   4.529   7.858  1.00  5.55           H  
ATOM    131 1HB  LEU A   8       7.877   3.777   4.927  1.00  5.55           H  
ATOM    132 2HB  LEU A   8       9.165   3.439   6.096  1.00  5.55           H  
ATOM    133  HG  LEU A   8       6.313   2.383   6.309  1.00  5.55           H  
ATOM    134 1HD1 LEU A   8       7.250   0.238   5.610  1.00  5.55           H  
ATOM    135 2HD1 LEU A   8       7.462   1.483   4.360  1.00  5.55           H  
ATOM    136 3HD1 LEU A   8       8.837   1.004   5.378  1.00  5.55           H  
ATOM    137 1HD2 LEU A   8       7.231   0.935   8.030  1.00  5.55           H  
ATOM    138 2HD2 LEU A   8       8.823   1.711   7.842  1.00  5.55           H  
ATOM    139 3HD2 LEU A   8       7.439   2.649   8.442  1.00  5.55           H  
ATOM    140  N   LYS A   9       8.258   6.710   5.439  1.00  5.11           N  
ATOM    141  CA  LYS A   9       9.054   7.894   5.157  1.00  5.11           C  
ATOM    142  C   LYS A   9       8.817   8.961   6.225  1.00  5.11           C  
ATOM    143  O   LYS A   9       9.764   9.599   6.700  1.00  5.11           O  
ATOM    144  CB  LYS A   9       8.731   8.431   3.766  1.00  5.11           C  
ATOM    145  CG  LYS A   9       9.248   7.548   2.623  1.00  5.11           C  
ATOM    146  CD  LYS A   9       8.859   8.110   1.265  1.00  5.11           C  
ATOM    147  CE  LYS A   9       9.357   7.220   0.135  1.00  5.11           C  
ATOM    148  NZ  LYS A   9       8.967   7.751  -1.201  1.00  5.11           N  
ATOM    149  H   LYS A   9       7.526   6.418   4.789  1.00  5.11           H  
ATOM    150  HA  LYS A   9      10.106   7.619   5.185  1.00  5.11           H  
ATOM    151 1HB  LYS A   9       7.644   8.509   3.659  1.00  5.11           H  
ATOM    152 2HB  LYS A   9       9.147   9.429   3.651  1.00  5.11           H  
ATOM    153 1HG  LYS A   9      10.333   7.481   2.683  1.00  5.11           H  
ATOM    154 2HG  LYS A   9       8.836   6.547   2.726  1.00  5.11           H  
ATOM    155 1HD  LYS A   9       7.770   8.178   1.209  1.00  5.11           H  
ATOM    156 2HD  LYS A   9       9.277   9.107   1.147  1.00  5.11           H  
ATOM    157 1HE  LYS A   9      10.442   7.153   0.187  1.00  5.11           H  
ATOM    158 2HE  LYS A   9       8.934   6.221   0.257  1.00  5.11           H  
ATOM    159 1HZ  LYS A   9       9.314   7.136  -1.924  1.00  5.11           H  
ATOM    160 2HZ  LYS A   9       7.960   7.807  -1.260  1.00  5.11           H  
ATOM    161 3HZ  LYS A   9       9.362   8.672  -1.325  1.00  5.11           H  
ATOM    162  N   LYS A  10       7.563   9.122   6.656  1.00  5.31           N  
ATOM    163  CA  LYS A  10       7.281  10.114   7.679  1.00  5.31           C  
ATOM    164  C   LYS A  10       7.991   9.747   8.970  1.00  5.31           C  
ATOM    165  O   LYS A  10       8.572  10.612   9.619  1.00  5.31           O  
ATOM    166  CB  LYS A  10       5.774  10.241   7.913  1.00  5.31           C  
ATOM    167  CG  LYS A  10       5.014  10.916   6.767  1.00  5.31           C  
ATOM    168  CD  LYS A  10       3.519  10.944   7.033  1.00  5.31           C  
ATOM    169  CE  LYS A  10       2.765  11.582   5.875  1.00  5.31           C  
ATOM    170  NZ  LYS A  10       1.294  11.595   6.111  1.00  5.31           N  
ATOM    171  H   LYS A  10       6.799   8.582   6.246  1.00  5.31           H  
ATOM    172  HA  LYS A  10       7.664  11.077   7.345  1.00  5.31           H  
ATOM    173 1HB  LYS A  10       5.349   9.246   8.053  1.00  5.31           H  
ATOM    174 2HB  LYS A  10       5.593  10.806   8.825  1.00  5.31           H  
ATOM    175 1HG  LYS A  10       5.369  11.939   6.660  1.00  5.31           H  
ATOM    176 2HG  LYS A  10       5.206  10.392   5.839  1.00  5.31           H  
ATOM    177 1HD  LYS A  10       3.161   9.921   7.166  1.00  5.31           H  
ATOM    178 2HD  LYS A  10       3.318  11.505   7.944  1.00  5.31           H  
ATOM    179 1HE  LYS A  10       3.111  12.605   5.743  1.00  5.31           H  
ATOM    180 2HE  LYS A  10       2.972  11.017   4.964  1.00  5.31           H  
ATOM    181 1HZ  LYS A  10       0.829  12.022   5.323  1.00  5.31           H  
ATOM    182 2HZ  LYS A  10       0.964  10.646   6.223  1.00  5.31           H  
ATOM    183 3HZ  LYS A  10       1.092  12.123   6.948  1.00  5.31           H  
ATOM    184  N   LEU A  11       8.014   8.454   9.312  1.00  6.28           N  
ATOM    185  CA  LEU A  11       8.682   8.016  10.531  1.00  6.28           C  
ATOM    186  C   LEU A  11      10.183   8.290  10.467  1.00  6.28           C  
ATOM    187  O   LEU A  11      10.775   8.811  11.416  1.00  6.28           O  
ATOM    188  CB  LEU A  11       8.434   6.522  10.757  1.00  6.28           C  
ATOM    189  CG  LEU A  11       6.997   6.125  11.133  1.00  6.28           C  
ATOM    190  CD1 LEU A  11       6.874   4.616  11.124  1.00  6.28           C  
ATOM    191  CD2 LEU A  11       6.667   6.681  12.486  1.00  6.28           C  
ATOM    192  H   LEU A  11       7.521   7.775   8.733  1.00  6.28           H  
ATOM    193  HA  LEU A  11       8.257   8.558  11.365  1.00  6.28           H  
ATOM    194 1HB  LEU A  11       8.685   5.995   9.838  1.00  6.28           H  
ATOM    195 2HB  LEU A  11       9.083   6.175  11.529  1.00  6.28           H  
ATOM    196  HG  LEU A  11       6.305   6.528  10.404  1.00  6.28           H  
ATOM    197 1HD1 LEU A  11       5.854   4.332  11.381  1.00  6.28           H  
ATOM    198 2HD1 LEU A  11       7.111   4.248  10.138  1.00  6.28           H  
ATOM    199 3HD1 LEU A  11       7.564   4.189  11.849  1.00  6.28           H  
ATOM    200 1HD2 LEU A  11       5.647   6.406  12.750  1.00  6.28           H  
ATOM    201 2HD2 LEU A  11       7.358   6.280  13.227  1.00  6.28           H  
ATOM    202 3HD2 LEU A  11       6.754   7.757  12.451  1.00  6.28           H  
ATOM    203  N   LEU A  12      10.785   8.054   9.302  1.00  8.22           N  
ATOM    204  CA  LEU A  12      12.213   8.280   9.114  1.00  8.22           C  
ATOM    205  C   LEU A  12      12.599   9.747   9.256  1.00  8.22           C  
ATOM    206  O   LEU A  12      13.711  10.071   9.671  1.00  8.22           O  
ATOM    207  CB  LEU A  12      12.660   7.738   7.761  1.00  8.22           C  
ATOM    208  CG  LEU A  12      12.649   6.210   7.651  1.00  8.22           C  
ATOM    209  CD1 LEU A  12      12.928   5.800   6.213  1.00  8.22           C  
ATOM    210  CD2 LEU A  12      13.691   5.642   8.607  1.00  8.22           C  
ATOM    211  H   LEU A  12      10.245   7.644   8.537  1.00  8.22           H  
ATOM    212  HA  LEU A  12      12.732   7.713   9.869  1.00  8.22           H  
ATOM    213 1HB  LEU A  12      11.990   8.132   6.996  1.00  8.22           H  
ATOM    214 2HB  LEU A  12      13.668   8.091   7.556  1.00  8.22           H  
ATOM    215  HG  LEU A  12      11.675   5.830   7.928  1.00  8.22           H  
ATOM    216 1HD1 LEU A  12      12.913   4.714   6.137  1.00  8.22           H  
ATOM    217 2HD1 LEU A  12      12.159   6.220   5.565  1.00  8.22           H  
ATOM    218 3HD1 LEU A  12      13.904   6.173   5.910  1.00  8.22           H  
ATOM    219 1HD2 LEU A  12      13.685   4.555   8.544  1.00  8.22           H  
ATOM    220 2HD2 LEU A  12      14.678   6.019   8.340  1.00  8.22           H  
ATOM    221 3HD2 LEU A  12      13.449   5.948   9.623  1.00  8.22           H  
ATOM    222  N   LYS A  13      11.677  10.638   8.921  1.00 11.07           N  
ATOM    223  CA  LYS A  13      11.915  12.072   9.001  1.00 11.07           C  
ATOM    224  C   LYS A  13      11.622  12.678  10.382  1.00 11.07           C  
ATOM    225  O   LYS A  13      11.763  13.892  10.565  1.00 11.07           O  
ATOM    226  CB  LYS A  13      11.097  12.790   7.934  1.00 11.07           C  
ATOM    227  CG  LYS A  13      11.535  12.479   6.500  1.00 11.07           C  
ATOM    228  CD  LYS A  13      10.678  13.213   5.486  1.00 11.07           C  
ATOM    229  CE  LYS A  13      11.119  12.902   4.063  1.00 11.07           C  
ATOM    230  NZ  LYS A  13      10.290  13.621   3.053  1.00 11.07           N  
ATOM    231  H   LYS A  13      10.785  10.308   8.547  1.00 11.07           H  
ATOM    232  HA  LYS A  13      12.970  12.246   8.790  1.00 11.07           H  
ATOM    233 1HB  LYS A  13      10.049  12.488   8.032  1.00 11.07           H  
ATOM    234 2HB  LYS A  13      11.150  13.864   8.089  1.00 11.07           H  
ATOM    235 1HG  LYS A  13      12.574  12.779   6.369  1.00 11.07           H  
ATOM    236 2HG  LYS A  13      11.463  11.409   6.322  1.00 11.07           H  
ATOM    237 1HD  LYS A  13       9.638  12.901   5.610  1.00 11.07           H  
ATOM    238 2HD  LYS A  13      10.743  14.286   5.658  1.00 11.07           H  
ATOM    239 1HE  LYS A  13      12.160  13.195   3.940  1.00 11.07           H  
ATOM    240 2HE  LYS A  13      11.030  11.827   3.893  1.00 11.07           H  
ATOM    241 1HZ  LYS A  13      10.612  13.387   2.124  1.00 11.07           H  
ATOM    242 2HZ  LYS A  13       9.323  13.345   3.154  1.00 11.07           H  
ATOM    243 3HZ  LYS A  13      10.372  14.617   3.197  1.00 11.07           H  
ATOM    244  N   LEU A  14      11.205  11.865  11.352  1.00 14.53           N  
ATOM    245  CA  LEU A  14      10.881  12.395  12.673  1.00 14.53           C  
ATOM    246  C   LEU A  14      12.094  12.682  13.541  1.00 14.53           C  
ATOM    247  O   LEU A  14      13.101  11.980  13.498  1.00 14.53           O  
ATOM    248  CB  LEU A  14      10.009  11.420  13.476  1.00 14.53           C  
ATOM    249  CG  LEU A  14       8.655  11.109  12.933  1.00 14.53           C  
ATOM    250  CD1 LEU A  14       7.997  10.080  13.832  1.00 14.53           C  
ATOM    251  CD2 LEU A  14       7.833  12.374  12.835  1.00 14.53           C  
ATOM    252  H   LEU A  14      11.102  10.862  11.184  1.00 14.53           H  
ATOM    253  HA  LEU A  14      10.332  13.324  12.534  1.00 14.53           H  
ATOM    254 1HB  LEU A  14      10.548  10.473  13.556  1.00 14.53           H  
ATOM    255 2HB  LEU A  14       9.872  11.820  14.474  1.00 14.53           H  
ATOM    256  HG  LEU A  14       8.757  10.688  11.965  1.00 14.53           H  
ATOM    257 1HD1 LEU A  14       7.015   9.836  13.439  1.00 14.53           H  
ATOM    258 2HD1 LEU A  14       8.616   9.182  13.864  1.00 14.53           H  
ATOM    259 3HD1 LEU A  14       7.893  10.487  14.834  1.00 14.53           H  
ATOM    260 1HD2 LEU A  14       6.850  12.135  12.427  1.00 14.53           H  
ATOM    261 2HD2 LEU A  14       7.721  12.816  13.823  1.00 14.53           H  
ATOM    262 3HD2 LEU A  14       8.340  13.079  12.173  1.00 14.53           H  
ATOM    263  N   ALA A  15      11.948  13.670  14.424  1.00 17.74           N  
ATOM    264  CA  ALA A  15      12.959  13.992  15.436  1.00 17.74           C  
ATOM    265  C   ALA A  15      13.207  12.786  16.345  1.00 17.74           C  
ATOM    266  O   ALA A  15      14.290  12.601  16.897  1.00 17.74           O  
ATOM    267  CB  ALA A  15      12.513  15.180  16.264  1.00 17.74           C  
ATOM    268  H   ALA A  15      11.104  14.226  14.389  1.00 17.74           H  
ATOM    269  HA  ALA A  15      13.892  14.234  14.924  1.00 17.74           H  
ATOM    270 1HB  ALA A  15      13.281  15.417  17.000  1.00 17.74           H  
ATOM    271 2HB  ALA A  15      12.355  16.040  15.614  1.00 17.74           H  
ATOM    272 3HB  ALA A  15      11.584  14.937  16.777  1.00 17.74           H  
ATOM    273  N   GLY A  16      12.181  11.952  16.473  1.00 19.08           N  
ATOM    274  CA  GLY A  16      12.195  10.754  17.288  1.00 19.08           C  
ATOM    275  C   GLY A  16      12.851   9.570  16.570  1.00 19.08           C  
ATOM    276  O   GLY A  16      12.845   8.453  17.090  1.00 19.08           O  
ATOM    277  H   GLY A  16      11.334  12.175  15.974  1.00 19.08           H  
ATOM    278 1HA  GLY A  16      12.727  10.959  18.217  1.00 19.08           H  
ATOM    279 2HA  GLY A  16      11.174  10.493  17.559  1.00 19.08           H  
ATOM    280  N   LEU A  17      13.454   9.799  15.397  1.00 17.75           N  
ATOM    281  CA  LEU A  17      14.119   8.719  14.682  1.00 17.75           C  
ATOM    282  C   LEU A  17      15.095   7.961  15.559  1.00 17.75           C  
ATOM    283  O   LEU A  17      15.206   6.746  15.445  1.00 17.75           O  
ATOM    284  CB  LEU A  17      14.865   9.216  13.450  1.00 17.75           C  
ATOM    285  CG  LEU A  17      15.608   8.104  12.711  1.00 17.75           C  
ATOM    286  CD1 LEU A  17      14.615   7.074  12.270  1.00 17.75           C  
ATOM    287  CD2 LEU A  17      16.351   8.670  11.523  1.00 17.75           C  
ATOM    288  H   LEU A  17      13.431  10.721  14.963  1.00 17.75           H  
ATOM    289  HA  LEU A  17      13.359   8.023  14.347  1.00 17.75           H  
ATOM    290 1HB  LEU A  17      14.143   9.665  12.757  1.00 17.75           H  
ATOM    291 2HB  LEU A  17      15.581   9.980  13.748  1.00 17.75           H  
ATOM    292  HG  LEU A  17      16.310   7.642  13.382  1.00 17.75           H  
ATOM    293 1HD1 LEU A  17      15.122   6.266  11.747  1.00 17.75           H  
ATOM    294 2HD1 LEU A  17      14.104   6.682  13.129  1.00 17.75           H  
ATOM    295 3HD1 LEU A  17      13.911   7.546  11.625  1.00 17.75           H  
ATOM    296 1HD2 LEU A  17      16.877   7.868  11.006  1.00 17.75           H  
ATOM    297 2HD2 LEU A  17      15.644   9.136  10.844  1.00 17.75           H  
ATOM    298 3HD2 LEU A  17      17.067   9.415  11.866  1.00 17.75           H  
ATOM    299  N   ALA A  18      15.829   8.655  16.424  1.00 14.57           N  
ATOM    300  CA  ALA A  18      16.786   7.962  17.276  1.00 14.57           C  
ATOM    301  C   ALA A  18      16.090   6.904  18.136  1.00 14.57           C  
ATOM    302  O   ALA A  18      16.679   5.865  18.448  1.00 14.57           O  
ATOM    303  CB  ALA A  18      17.511   8.948  18.167  1.00 14.57           C  
ATOM    304  H   ALA A  18      15.711   9.658  16.488  1.00 14.57           H  
ATOM    305  HA  ALA A  18      17.508   7.458  16.635  1.00 14.57           H  
ATOM    306 1HB  ALA A  18      18.237   8.416  18.782  1.00 14.57           H  
ATOM    307 2HB  ALA A  18      18.024   9.686  17.552  1.00 14.57           H  
ATOM    308 3HB  ALA A  18      16.789   9.449  18.811  1.00 14.57           H  
ATOM    309  N   LYS A  19      14.848   7.179  18.555  1.00 11.18           N  
ATOM    310  CA  LYS A  19      14.117   6.245  19.391  1.00 11.18           C  
ATOM    311  C   LYS A  19      13.688   5.069  18.535  1.00 11.18           C  
ATOM    312  O   LYS A  19      13.770   3.915  18.958  1.00 11.18           O  
ATOM    313  CB  LYS A  19      12.897   6.919  20.019  1.00 11.18           C  
ATOM    314  CG  LYS A  19      13.232   7.980  21.059  1.00 11.18           C  
ATOM    315  CD  LYS A  19      11.968   8.618  21.625  1.00 11.18           C  
ATOM    316  CE  LYS A  19      12.299   9.682  22.666  1.00 11.18           C  
ATOM    317  NZ  LYS A  19      11.073  10.337  23.200  1.00 11.18           N  
ATOM    318  H   LYS A  19      14.374   8.016  18.235  1.00 11.18           H  
ATOM    319  HA  LYS A  19      14.775   5.880  20.179  1.00 11.18           H  
ATOM    320 1HB  LYS A  19      12.291   7.382  19.245  1.00 11.18           H  
ATOM    321 2HB  LYS A  19      12.279   6.164  20.501  1.00 11.18           H  
ATOM    322 1HG  LYS A  19      13.802   7.529  21.869  1.00 11.18           H  
ATOM    323 2HG  LYS A  19      13.842   8.754  20.592  1.00 11.18           H  
ATOM    324 1HD  LYS A  19      11.401   9.078  20.814  1.00 11.18           H  
ATOM    325 2HD  LYS A  19      11.349   7.849  22.086  1.00 11.18           H  
ATOM    326 1HE  LYS A  19      12.838   9.219  23.491  1.00 11.18           H  
ATOM    327 2HE  LYS A  19      12.934  10.441  22.210  1.00 11.18           H  
ATOM    328 1HZ  LYS A  19      11.335  11.033  23.884  1.00 11.18           H  
ATOM    329 2HZ  LYS A  19      10.569  10.781  22.445  1.00 11.18           H  
ATOM    330 3HZ  LYS A  19      10.482   9.643  23.636  1.00 11.18           H  
ATOM    331  N   LEU A  20      13.266   5.363  17.303  1.00  8.44           N  
ATOM    332  CA  LEU A  20      12.813   4.300  16.415  1.00  8.44           C  
ATOM    333  C   LEU A  20      13.980   3.369  16.105  1.00  8.44           C  
ATOM    334  O   LEU A  20      13.830   2.143  16.089  1.00  8.44           O  
ATOM    335  CB  LEU A  20      12.273   4.895  15.110  1.00  8.44           C  
ATOM    336  CG  LEU A  20      10.969   5.715  15.217  1.00  8.44           C  
ATOM    337  CD1 LEU A  20      10.681   6.378  13.871  1.00  8.44           C  
ATOM    338  CD2 LEU A  20       9.824   4.799  15.623  1.00  8.44           C  
ATOM    339  H   LEU A  20      13.235   6.342  17.011  1.00  8.44           H  
ATOM    340  HA  LEU A  20      12.029   3.734  16.910  1.00  8.44           H  
ATOM    341 1HB  LEU A  20      13.028   5.539  14.707  1.00  8.44           H  
ATOM    342 2HB  LEU A  20      12.104   4.084  14.404  1.00  8.44           H  
ATOM    343  HG  LEU A  20      11.094   6.504  15.965  1.00  8.44           H  
ATOM    344 1HD1 LEU A  20       9.767   6.964  13.936  1.00  8.44           H  
ATOM    345 2HD1 LEU A  20      11.495   7.031  13.587  1.00  8.44           H  
ATOM    346 3HD1 LEU A  20      10.568   5.604  13.122  1.00  8.44           H  
ATOM    347 1HD2 LEU A  20       8.905   5.381  15.699  1.00  8.44           H  
ATOM    348 2HD2 LEU A  20       9.698   4.018  14.873  1.00  8.44           H  
ATOM    349 3HD2 LEU A  20      10.048   4.343  16.589  1.00  8.44           H  
ATOM    350  N   LEU A  21      15.159   3.951  15.899  1.00  6.56           N  
ATOM    351  CA  LEU A  21      16.334   3.156  15.607  1.00  6.56           C  
ATOM    352  C   LEU A  21      16.704   2.321  16.817  1.00  6.56           C  
ATOM    353  O   LEU A  21      17.076   1.155  16.677  1.00  6.56           O  
ATOM    354  CB  LEU A  21      17.490   4.059  15.199  1.00  6.56           C  
ATOM    355  CG  LEU A  21      17.301   4.773  13.857  1.00  6.56           C  
ATOM    356  CD1 LEU A  21      18.423   5.772  13.662  1.00  6.56           C  
ATOM    357  CD2 LEU A  21      17.256   3.763  12.736  1.00  6.56           C  
ATOM    358  H   LEU A  21      15.229   4.968  15.916  1.00  6.56           H  
ATOM    359  HA  LEU A  21      16.103   2.487  14.781  1.00  6.56           H  
ATOM    360 1HB  LEU A  21      17.611   4.825  15.966  1.00  6.56           H  
ATOM    361 2HB  LEU A  21      18.401   3.468  15.149  1.00  6.56           H  
ATOM    362  HG  LEU A  21      16.369   5.308  13.871  1.00  6.56           H  
ATOM    363 1HD1 LEU A  21      18.284   6.296  12.718  1.00  6.56           H  
ATOM    364 2HD1 LEU A  21      18.409   6.490  14.481  1.00  6.56           H  
ATOM    365 3HD1 LEU A  21      19.377   5.252  13.649  1.00  6.56           H  
ATOM    366 1HD2 LEU A  21      17.108   4.283  11.789  1.00  6.56           H  
ATOM    367 2HD2 LEU A  21      18.193   3.208  12.705  1.00  6.56           H  
ATOM    368 3HD2 LEU A  21      16.434   3.080  12.907  1.00  6.56           H  
ATOM    369  N   ALA A  22      16.584   2.896  18.021  1.00  5.63           N  
ATOM    370  CA  ALA A  22      16.889   2.135  19.220  1.00  5.63           C  
ATOM    371  C   ALA A  22      15.970   0.931  19.324  1.00  5.63           C  
ATOM    372  O   ALA A  22      16.413  -0.165  19.672  1.00  5.63           O  
ATOM    373  CB  ALA A  22      16.743   3.001  20.452  1.00  5.63           C  
ATOM    374  H   ALA A  22      16.310   3.876  18.109  1.00  5.63           H  
ATOM    375  HA  ALA A  22      17.916   1.782  19.147  1.00  5.63           H  
ATOM    376 1HB  ALA A  22      16.991   2.420  21.337  1.00  5.63           H  
ATOM    377 2HB  ALA A  22      17.412   3.858  20.375  1.00  5.63           H  
ATOM    378 3HB  ALA A  22      15.717   3.352  20.525  1.00  5.63           H  
ATOM    379  N   LEU A  23      14.693   1.110  18.973  1.00  5.55           N  
ATOM    380  CA  LEU A  23      13.762  -0.003  19.039  1.00  5.55           C  
ATOM    381  C   LEU A  23      14.162  -1.087  18.055  1.00  5.55           C  
ATOM    382  O   LEU A  23      14.143  -2.274  18.391  1.00  5.55           O  
ATOM    383  CB  LEU A  23      12.340   0.481  18.752  1.00  5.55           C  
ATOM    384  CG  LEU A  23      11.733   1.376  19.836  1.00  5.55           C  
ATOM    385  CD1 LEU A  23      10.408   1.952  19.345  1.00  5.55           C  
ATOM    386  CD2 LEU A  23      11.547   0.558  21.099  1.00  5.55           C  
ATOM    387  H   LEU A  23      14.367   2.039  18.702  1.00  5.55           H  
ATOM    388  HA  LEU A  23      13.794  -0.420  20.044  1.00  5.55           H  
ATOM    389 1HB  LEU A  23      12.348   1.047  17.824  1.00  5.55           H  
ATOM    390 2HB  LEU A  23      11.694  -0.384  18.622  1.00  5.55           H  
ATOM    391  HG  LEU A  23      12.403   2.202  20.043  1.00  5.55           H  
ATOM    392 1HD1 LEU A  23       9.984   2.595  20.115  1.00  5.55           H  
ATOM    393 2HD1 LEU A  23      10.581   2.534  18.444  1.00  5.55           H  
ATOM    394 3HD1 LEU A  23       9.717   1.141  19.126  1.00  5.55           H  
ATOM    395 1HD2 LEU A  23      11.124   1.189  21.880  1.00  5.55           H  
ATOM    396 2HD2 LEU A  23      10.871  -0.275  20.899  1.00  5.55           H  
ATOM    397 3HD2 LEU A  23      12.512   0.172  21.425  1.00  5.55           H  
ATOM    398  N   LEU A  24      14.595  -0.689  16.858  1.00  6.32           N  
ATOM    399  CA  LEU A  24      15.009  -1.680  15.878  1.00  6.32           C  
ATOM    400  C   LEU A  24      16.238  -2.429  16.372  1.00  6.32           C  
ATOM    401  O   LEU A  24      16.330  -3.651  16.223  1.00  6.32           O  
ATOM    402  CB  LEU A  24      15.292  -1.008  14.535  1.00  6.32           C  
ATOM    403  CG  LEU A  24      14.052  -0.446  13.833  1.00  6.32           C  
ATOM    404  CD1 LEU A  24      14.474   0.352  12.609  1.00  6.32           C  
ATOM    405  CD2 LEU A  24      13.130  -1.596  13.460  1.00  6.32           C  
ATOM    406  H   LEU A  24      14.589   0.306  16.620  1.00  6.32           H  
ATOM    407  HA  LEU A  24      14.201  -2.394  15.745  1.00  6.32           H  
ATOM    408 1HB  LEU A  24      15.986  -0.184  14.698  1.00  6.32           H  
ATOM    409 2HB  LEU A  24      15.763  -1.731  13.872  1.00  6.32           H  
ATOM    410  HG  LEU A  24      13.528   0.227  14.508  1.00  6.32           H  
ATOM    411 1HD1 LEU A  24      13.591   0.761  12.120  1.00  6.32           H  
ATOM    412 2HD1 LEU A  24      15.121   1.160  12.920  1.00  6.32           H  
ATOM    413 3HD1 LEU A  24      15.007  -0.296  11.916  1.00  6.32           H  
ATOM    414 1HD2 LEU A  24      12.240  -1.202  12.970  1.00  6.32           H  
ATOM    415 2HD2 LEU A  24      13.648  -2.275  12.781  1.00  6.32           H  
ATOM    416 3HD2 LEU A  24      12.843  -2.131  14.359  1.00  6.32           H  
ATOM    417  N   LYS A  25      17.166  -1.716  17.013  1.00  8.00           N  
ATOM    418  CA  LYS A  25      18.363  -2.364  17.524  1.00  8.00           C  
ATOM    419  C   LYS A  25      18.000  -3.364  18.611  1.00  8.00           C  
ATOM    420  O   LYS A  25      18.549  -4.468  18.653  1.00  8.00           O  
ATOM    421  CB  LYS A  25      19.354  -1.329  18.055  1.00  8.00           C  
ATOM    422  CG  LYS A  25      20.023  -0.486  16.969  1.00  8.00           C  
ATOM    423  CD  LYS A  25      20.956   0.554  17.570  1.00  8.00           C  
ATOM    424  CE  LYS A  25      21.603   1.409  16.490  1.00  8.00           C  
ATOM    425  NZ  LYS A  25      22.505   2.444  17.068  1.00  8.00           N  
ATOM    426  H   LYS A  25      17.052  -0.706  17.111  1.00  8.00           H  
ATOM    427  HA  LYS A  25      18.836  -2.910  16.710  1.00  8.00           H  
ATOM    428 1HB  LYS A  25      18.835  -0.652  18.731  1.00  8.00           H  
ATOM    429 2HB  LYS A  25      20.133  -1.831  18.626  1.00  8.00           H  
ATOM    430 1HG  LYS A  25      20.596  -1.137  16.310  1.00  8.00           H  
ATOM    431 2HG  LYS A  25      19.263   0.014  16.378  1.00  8.00           H  
ATOM    432 1HD  LYS A  25      20.385   1.202  18.237  1.00  8.00           H  
ATOM    433 2HD  LYS A  25      21.734   0.059  18.148  1.00  8.00           H  
ATOM    434 1HE  LYS A  25      22.179   0.769  15.825  1.00  8.00           H  
ATOM    435 2HE  LYS A  25      20.819   1.906  15.913  1.00  8.00           H  
ATOM    436 1HZ  LYS A  25      22.914   2.991  16.324  1.00  8.00           H  
ATOM    437 2HZ  LYS A  25      21.976   3.051  17.679  1.00  8.00           H  
ATOM    438 3HZ  LYS A  25      23.239   1.994  17.596  1.00  8.00           H  
ATOM    439  N   LYS A  26      17.036  -3.011  19.466  1.00 10.61           N  
ATOM    440  CA  LYS A  26      16.624  -3.926  20.519  1.00 10.61           C  
ATOM    441  C   LYS A  26      15.996  -5.176  19.914  1.00 10.61           C  
ATOM    442  O   LYS A  26      16.268  -6.290  20.366  1.00 10.61           O  
ATOM    443  CB  LYS A  26      15.665  -3.229  21.484  1.00 10.61           C  
ATOM    444  CG  LYS A  26      16.346  -2.173  22.366  1.00 10.61           C  
ATOM    445  CD  LYS A  26      15.362  -1.456  23.280  1.00 10.61           C  
ATOM    446  CE  LYS A  26      16.081  -0.415  24.134  1.00 10.61           C  
ATOM    447  NZ  LYS A  26      15.151   0.315  25.044  1.00 10.61           N  
ATOM    448  H   LYS A  26      16.617  -2.082  19.404  1.00 10.61           H  
ATOM    449  HA  LYS A  26      17.507  -4.231  21.076  1.00 10.61           H  
ATOM    450 1HB  LYS A  26      14.877  -2.733  20.914  1.00 10.61           H  
ATOM    451 2HB  LYS A  26      15.192  -3.967  22.130  1.00 10.61           H  
ATOM    452 1HG  LYS A  26      17.103  -2.659  22.980  1.00 10.61           H  
ATOM    453 2HG  LYS A  26      16.841  -1.442  21.736  1.00 10.61           H  
ATOM    454 1HD  LYS A  26      14.608  -0.955  22.670  1.00 10.61           H  
ATOM    455 2HD  LYS A  26      14.865  -2.177  23.927  1.00 10.61           H  
ATOM    456 1HE  LYS A  26      16.840  -0.914  24.732  1.00 10.61           H  
ATOM    457 2HE  LYS A  26      16.568   0.306  23.474  1.00 10.61           H  
ATOM    458 1HZ  LYS A  26      15.674   0.989  25.586  1.00 10.61           H  
ATOM    459 2HZ  LYS A  26      14.449   0.796  24.503  1.00 10.61           H  
ATOM    460 3HZ  LYS A  26      14.704  -0.342  25.667  1.00 10.61           H  
ATOM    461  N   LEU A  27      15.201  -5.010  18.855  1.00 14.00           N  
ATOM    462  CA  LEU A  27      14.583  -6.164  18.217  1.00 14.00           C  
ATOM    463  C   LEU A  27      15.643  -7.074  17.608  1.00 14.00           C  
ATOM    464  O   LEU A  27      15.545  -8.303  17.704  1.00 14.00           O  
ATOM    465  CB  LEU A  27      13.590  -5.706  17.151  1.00 14.00           C  
ATOM    466  CG  LEU A  27      12.333  -5.016  17.697  1.00 14.00           C  
ATOM    467  CD1 LEU A  27      11.529  -4.433  16.543  1.00 14.00           C  
ATOM    468  CD2 LEU A  27      11.518  -6.025  18.488  1.00 14.00           C  
ATOM    469  H   LEU A  27      14.995  -4.067  18.517  1.00 14.00           H  
ATOM    470  HA  LEU A  27      14.042  -6.726  18.973  1.00 14.00           H  
ATOM    471 1HB  LEU A  27      14.094  -5.001  16.490  1.00 14.00           H  
ATOM    472 2HB  LEU A  27      13.279  -6.567  16.565  1.00 14.00           H  
ATOM    473  HG  LEU A  27      12.621  -4.201  18.354  1.00 14.00           H  
ATOM    474 1HD1 LEU A  27      10.642  -3.934  16.932  1.00 14.00           H  
ATOM    475 2HD1 LEU A  27      12.142  -3.716  16.012  1.00 14.00           H  
ATOM    476 3HD1 LEU A  27      11.230  -5.230  15.866  1.00 14.00           H  
ATOM    477 1HD2 LEU A  27      10.629  -5.538  18.887  1.00 14.00           H  
ATOM    478 2HD2 LEU A  27      11.222  -6.847  17.836  1.00 14.00           H  
ATOM    479 3HD2 LEU A  27      12.118  -6.408  19.305  1.00 14.00           H  
ATOM    480  N   LEU A  28      16.683  -6.481  17.019  1.00 18.02           N  
ATOM    481  CA  LEU A  28      17.757  -7.274  16.443  1.00 18.02           C  
ATOM    482  C   LEU A  28      18.497  -8.048  17.531  1.00 18.02           C  
ATOM    483  O   LEU A  28      18.828  -9.225  17.347  1.00 18.02           O  
ATOM    484  CB  LEU A  28      18.718  -6.366  15.671  1.00 18.02           C  
ATOM    485  CG  LEU A  28      18.135  -5.767  14.388  1.00 18.02           C  
ATOM    486  CD1 LEU A  28      19.098  -4.737  13.819  1.00 18.02           C  
ATOM    487  CD2 LEU A  28      17.874  -6.888  13.398  1.00 18.02           C  
ATOM    488  H   LEU A  28      16.708  -5.462  16.944  1.00 18.02           H  
ATOM    489  HA  LEU A  28      17.322  -7.988  15.748  1.00 18.02           H  
ATOM    490 1HB  LEU A  28      19.010  -5.544  16.319  1.00 18.02           H  
ATOM    491 2HB  LEU A  28      19.607  -6.935  15.410  1.00 18.02           H  
ATOM    492  HG  LEU A  28      17.200  -5.267  14.612  1.00 18.02           H  
ATOM    493 1HD1 LEU A  28      18.677  -4.308  12.911  1.00 18.02           H  
ATOM    494 2HD1 LEU A  28      19.256  -3.949  14.552  1.00 18.02           H  
ATOM    495 3HD1 LEU A  28      20.048  -5.215  13.589  1.00 18.02           H  
ATOM    496 1HD2 LEU A  28      17.449  -6.473  12.484  1.00 18.02           H  
ATOM    497 2HD2 LEU A  28      18.811  -7.395  13.166  1.00 18.02           H  
ATOM    498 3HD2 LEU A  28      17.173  -7.600  13.834  1.00 18.02           H  
ATOM    499  N   LYS A  29      18.708  -7.414  18.689  1.00 21.76           N  
ATOM    500  CA  LYS A  29      19.380  -8.088  19.790  1.00 21.76           C  
ATOM    501  C   LYS A  29      18.547  -9.264  20.287  1.00 21.76           C  
ATOM    502  O   LYS A  29      19.089 -10.334  20.577  1.00 21.76           O  
ATOM    503  CB  LYS A  29      19.658  -7.110  20.933  1.00 21.76           C  
ATOM    504  CG  LYS A  29      20.747  -6.082  20.633  1.00 21.76           C  
ATOM    505  CD  LYS A  29      20.936  -5.115  21.793  1.00 21.76           C  
ATOM    506  CE  LYS A  29      22.007  -4.077  21.483  1.00 21.76           C  
ATOM    507  NZ  LYS A  29      22.188  -3.114  22.608  1.00 21.76           N  
ATOM    508  H   LYS A  29      18.431  -6.436  18.788  1.00 21.76           H  
ATOM    509  HA  LYS A  29      20.331  -8.478  19.428  1.00 21.76           H  
ATOM    510 1HB  LYS A  29      18.744  -6.566  21.168  1.00 21.76           H  
ATOM    511 2HB  LYS A  29      19.946  -7.663  21.825  1.00 21.76           H  
ATOM    512 1HG  LYS A  29      21.686  -6.602  20.449  1.00 21.76           H  
ATOM    513 2HG  LYS A  29      20.485  -5.526  19.740  1.00 21.76           H  
ATOM    514 1HD  LYS A  29      19.993  -4.603  21.988  1.00 21.76           H  
ATOM    515 2HD  LYS A  29      21.221  -5.668  22.687  1.00 21.76           H  
ATOM    516 1HE  LYS A  29      22.951  -4.584  21.294  1.00 21.76           H  
ATOM    517 2HE  LYS A  29      21.715  -3.524  20.587  1.00 21.76           H  
ATOM    518 1HZ  LYS A  29      22.903  -2.442  22.366  1.00 21.76           H  
ATOM    519 2HZ  LYS A  29      21.319  -2.632  22.783  1.00 21.76           H  
ATOM    520 3HZ  LYS A  29      22.467  -3.617  23.438  1.00 21.76           H  
ATOM    521  N   LEU A  30      17.224  -9.085  20.343  1.00 24.00           N  
ATOM    522  CA  LEU A  30      16.334 -10.157  20.771  1.00 24.00           C  
ATOM    523  C   LEU A  30      16.354 -11.311  19.773  1.00 24.00           C  
ATOM    524  O   LEU A  30      16.358 -12.481  20.164  1.00 24.00           O  
ATOM    525  CB  LEU A  30      14.909  -9.619  20.934  1.00 24.00           C  
ATOM    526  CG  LEU A  30      14.709  -8.647  22.108  1.00 24.00           C  
ATOM    527  CD1 LEU A  30      13.319  -8.031  22.032  1.00 24.00           C  
ATOM    528  CD2 LEU A  30      14.906  -9.397  23.410  1.00 24.00           C  
ATOM    529  H   LEU A  30      16.834  -8.170  20.111  1.00 24.00           H  
ATOM    530  HA  LEU A  30      16.682 -10.527  21.733  1.00 24.00           H  
ATOM    531 1HB  LEU A  30      14.631  -9.097  20.021  1.00 24.00           H  
ATOM    532 2HB  LEU A  30      14.233 -10.460  21.070  1.00 24.00           H  
ATOM    533  HG  LEU A  30      15.439  -7.847  22.048  1.00 24.00           H  
ATOM    534 1HD1 LEU A  30      13.183  -7.336  22.859  1.00 24.00           H  
ATOM    535 2HD1 LEU A  30      13.219  -7.498  21.096  1.00 24.00           H  
ATOM    536 3HD1 LEU A  30      12.567  -8.815  22.087  1.00 24.00           H  
ATOM    537 1HD2 LEU A  30      14.775  -8.711  24.246  1.00 24.00           H  
ATOM    538 2HD2 LEU A  30      14.176 -10.203  23.481  1.00 24.00           H  
ATOM    539 3HD2 LEU A  30      15.913  -9.815  23.437  1.00 24.00           H  
ATOM    540  N   ALA A  31      16.390 -10.987  18.473  1.00 24.67           N  
ATOM    541  CA  ALA A  31      16.463 -12.010  17.436  1.00 24.67           C  
ATOM    542  C   ALA A  31      17.750 -12.815  17.579  1.00 24.67           C  
ATOM    543  O   ALA A  31      17.768 -14.031  17.366  1.00 24.67           O  
ATOM    544  CB  ALA A  31      16.395 -11.380  16.055  1.00 24.67           C  
ATOM    545  H   ALA A  31      16.349 -10.006  18.202  1.00 24.67           H  
ATOM    546  HA  ALA A  31      15.618 -12.686  17.564  1.00 24.67           H  
ATOM    547 1HB  ALA A  31      16.433 -12.159  15.297  1.00 24.67           H  
ATOM    548 2HB  ALA A  31      15.467 -10.818  15.960  1.00 24.67           H  
ATOM    549 3HB  ALA A  31      17.239 -10.707  15.928  1.00 24.67           H  
ATOM    550  N   GLY A  32      18.829 -12.119  17.946  1.00 24.67           N  
ATOM    551  CA  GLY A  32      20.153 -12.687  18.162  1.00 24.67           C  
ATOM    552  C   GLY A  32      20.150 -14.209  18.186  1.00 24.67           C  
ATOM    553  O   GLY A  32      21.181 -14.833  18.448  1.00 24.67           O  
ATOM    554  H   GLY A  32      18.730 -11.110  18.064  1.00 24.67           H  
ATOM    555 1HA  GLY A  32      20.824 -12.334  17.380  1.00 24.67           H  
ATOM    556 2HA  GLY A  32      20.543 -12.308  19.107  1.00 24.67           H  
TER     557
ENDMDL

REMARK ID 638606 MODEL 4 K2-6A
PFRMAT TS
TARGET K2-6A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.001  -0.648  -1.005  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.412  -0.313  -0.857  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.691   1.148  -0.550  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.418   1.446   0.394  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.216  -0.695  -2.094  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.696  -0.295  -2.014  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.360  -1.007  -0.837  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.392  -0.644  -3.315  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.137  -1.153  -1.869  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.286  -1.228  -0.229  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.552   0.195  -1.014  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.799  -0.899  -0.024  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.162  -1.773  -2.232  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.781  -0.208  -2.965  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.764   0.771  -1.845  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.405  -0.706  -0.773  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.851  -0.735   0.083  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.299  -2.083  -0.981  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.439  -0.349  -3.257  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.326  -1.718  -3.486  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.910  -0.115  -4.137  1.00 24.67           H  
ATOM     22  N   ALA A   2       1.105   2.084  -1.296  1.00 24.03           N  
ATOM     23  CA  ALA A   2       1.438   3.493  -1.048  1.00 24.03           C  
ATOM     24  C   ALA A   2       1.197   3.918   0.404  1.00 24.03           C  
ATOM     25  O   ALA A   2       1.973   4.702   0.949  1.00 24.03           O  
ATOM     26  CB  ALA A   2       0.633   4.386  -1.964  1.00 24.03           C  
ATOM     27  H   ALA A   2       0.493   1.852  -2.065  1.00 24.03           H  
ATOM     28  HA  ALA A   2       2.496   3.626  -1.266  1.00 24.03           H  
ATOM     29 1HB  ALA A   2       0.920   5.425  -1.796  1.00 24.03           H  
ATOM     30 2HB  ALA A   2       0.831   4.120  -3.002  1.00 24.03           H  
ATOM     31 3HB  ALA A   2      -0.427   4.266  -1.753  1.00 24.03           H  
ATOM     32  N   LYS A   3       0.154   3.390   1.050  1.00 21.85           N  
ATOM     33  CA  LYS A   3      -0.109   3.737   2.446  1.00 21.85           C  
ATOM     34  C   LYS A   3       1.039   3.276   3.351  1.00 21.85           C  
ATOM     35  O   LYS A   3       1.318   3.896   4.383  1.00 21.85           O  
ATOM     36  CB  LYS A   3      -1.433   3.141   2.909  1.00 21.85           C  
ATOM     37  CG  LYS A   3      -2.659   3.800   2.276  1.00 21.85           C  
ATOM     38  CD  LYS A   3      -3.961   3.166   2.760  1.00 21.85           C  
ATOM     39  CE  LYS A   3      -5.174   3.834   2.118  1.00 21.85           C  
ATOM     40  NZ  LYS A   3      -6.452   3.201   2.549  1.00 21.85           N  
ATOM     41  H   LYS A   3      -0.464   2.759   0.569  1.00 21.85           H  
ATOM     42  HA  LYS A   3      -0.178   4.822   2.524  1.00 21.85           H  
ATOM     43 1HB  LYS A   3      -1.458   2.078   2.674  1.00 21.85           H  
ATOM     44 2HB  LYS A   3      -1.519   3.240   3.991  1.00 21.85           H  
ATOM     45 1HG  LYS A   3      -2.667   4.861   2.531  1.00 21.85           H  
ATOM     46 2HG  LYS A   3      -2.599   3.708   1.193  1.00 21.85           H  
ATOM     47 1HD  LYS A   3      -3.965   2.104   2.511  1.00 21.85           H  
ATOM     48 2HD  LYS A   3      -4.034   3.268   3.843  1.00 21.85           H  
ATOM     49 1HE  LYS A   3      -5.190   4.886   2.396  1.00 21.85           H  
ATOM     50 2HE  LYS A   3      -5.091   3.756   1.033  1.00 21.85           H  
ATOM     51 1HZ  LYS A   3      -7.228   3.670   2.104  1.00 21.85           H  
ATOM     52 2HZ  LYS A   3      -6.451   2.225   2.285  1.00 21.85           H  
ATOM     53 3HZ  LYS A   3      -6.544   3.277   3.552  1.00 21.85           H  
ATOM     54  N   LEU A   4       1.669   2.151   2.993  1.00 18.06           N  
ATOM     55  CA  LEU A   4       2.787   1.618   3.750  1.00 18.06           C  
ATOM     56  C   LEU A   4       3.968   2.513   3.558  1.00 18.06           C  
ATOM     57  O   LEU A   4       4.673   2.847   4.504  1.00 18.06           O  
ATOM     58  CB  LEU A   4       3.178   0.207   3.321  1.00 18.06           C  
ATOM     59  CG  LEU A   4       4.395  -0.336   4.072  1.00 18.06           C  
ATOM     60  CD1 LEU A   4       4.108  -0.355   5.572  1.00 18.06           C  
ATOM     61  CD2 LEU A   4       4.741  -1.711   3.546  1.00 18.06           C  
ATOM     62  H   LEU A   4       1.433   1.702   2.121  1.00 18.06           H  
ATOM     63  HA  LEU A   4       2.523   1.607   4.806  1.00 18.06           H  
ATOM     64 1HB  LEU A   4       2.339  -0.464   3.482  1.00 18.06           H  
ATOM     65 2HB  LEU A   4       3.425   0.215   2.268  1.00 18.06           H  
ATOM     66  HG  LEU A   4       5.234   0.328   3.903  1.00 18.06           H  
ATOM     67 1HD1 LEU A   4       4.986  -0.721   6.104  1.00 18.06           H  
ATOM     68 2HD1 LEU A   4       3.876   0.654   5.907  1.00 18.06           H  
ATOM     69 3HD1 LEU A   4       3.261  -1.009   5.773  1.00 18.06           H  
ATOM     70 1HD2 LEU A   4       5.620  -2.090   4.071  1.00 18.06           H  
ATOM     71 2HD2 LEU A   4       3.901  -2.386   3.709  1.00 18.06           H  
ATOM     72 3HD2 LEU A   4       4.955  -1.646   2.478  1.00 18.06           H  
ATOM     73  N   LEU A   5       4.202   2.892   2.314  1.00 13.91           N  
ATOM     74  CA  LEU A   5       5.356   3.708   2.028  1.00 13.91           C  
ATOM     75  C   LEU A   5       5.209   5.038   2.757  1.00 13.91           C  
ATOM     76  O   LEU A   5       6.169   5.549   3.339  1.00 13.91           O  
ATOM     77  CB  LEU A   5       5.459   3.914   0.525  1.00 13.91           C  
ATOM     78  CG  LEU A   5       5.750   2.631  -0.253  1.00 13.91           C  
ATOM     79  CD1 LEU A   5       5.698   2.918  -1.740  1.00 13.91           C  
ATOM     80  CD2 LEU A   5       7.083   2.065   0.175  1.00 13.91           C  
ATOM     81  H   LEU A   5       3.576   2.586   1.570  1.00 13.91           H  
ATOM     82  HA  LEU A   5       6.248   3.202   2.389  1.00 13.91           H  
ATOM     83 1HB  LEU A   5       4.518   4.323   0.163  1.00 13.91           H  
ATOM     84 2HB  LEU A   5       6.253   4.628   0.318  1.00 13.91           H  
ATOM     85  HG  LEU A   5       4.974   1.901  -0.028  1.00 13.91           H  
ATOM     86 1HD1 LEU A   5       5.885   2.000  -2.293  1.00 13.91           H  
ATOM     87 2HD1 LEU A   5       4.720   3.305  -2.005  1.00 13.91           H  
ATOM     88 3HD1 LEU A   5       6.459   3.652  -1.994  1.00 13.91           H  
ATOM     89 1HD2 LEU A   5       7.274   1.141  -0.371  1.00 13.91           H  
ATOM     90 2HD2 LEU A   5       7.872   2.786  -0.042  1.00 13.91           H  
ATOM     91 3HD2 LEU A   5       7.061   1.859   1.243  1.00 13.91           H  
ATOM     92  N   ALA A   6       3.984   5.579   2.790  1.00 10.46           N  
ATOM     93  CA  ALA A   6       3.752   6.815   3.516  1.00 10.46           C  
ATOM     94  C   ALA A   6       4.061   6.619   4.994  1.00 10.46           C  
ATOM     95  O   ALA A   6       4.737   7.447   5.605  1.00 10.46           O  
ATOM     96  CB  ALA A   6       2.318   7.264   3.340  1.00 10.46           C  
ATOM     97  H   ALA A   6       3.218   5.140   2.281  1.00 10.46           H  
ATOM     98  HA  ALA A   6       4.423   7.576   3.123  1.00 10.46           H  
ATOM     99 1HB  ALA A   6       2.158   8.196   3.875  1.00 10.46           H  
ATOM    100 2HB  ALA A   6       2.111   7.409   2.280  1.00 10.46           H  
ATOM    101 3HB  ALA A   6       1.652   6.497   3.735  1.00 10.46           H  
ATOM    102  N   LEU A   7       3.638   5.482   5.559  1.00  7.88           N  
ATOM    103  CA  LEU A   7       3.931   5.198   6.954  1.00  7.88           C  
ATOM    104  C   LEU A   7       5.414   5.153   7.209  1.00  7.88           C  
ATOM    105  O   LEU A   7       5.907   5.774   8.151  1.00  7.88           O  
ATOM    106  CB  LEU A   7       3.345   3.857   7.395  1.00  7.88           C  
ATOM    107  CG  LEU A   7       3.742   3.447   8.814  1.00  7.88           C  
ATOM    108  CD1 LEU A   7       3.222   4.470   9.807  1.00  7.88           C  
ATOM    109  CD2 LEU A   7       3.214   2.058   9.099  1.00  7.88           C  
ATOM    110  H   LEU A   7       3.067   4.821   5.029  1.00  7.88           H  
ATOM    111  HA  LEU A   7       3.498   5.988   7.562  1.00  7.88           H  
ATOM    112 1HB  LEU A   7       2.260   3.908   7.332  1.00  7.88           H  
ATOM    113 2HB  LEU A   7       3.689   3.084   6.725  1.00  7.88           H  
ATOM    114  HG  LEU A   7       4.826   3.431   8.889  1.00  7.88           H  
ATOM    115 1HD1 LEU A   7       3.524   4.183  10.814  1.00  7.88           H  
ATOM    116 2HD1 LEU A   7       3.638   5.450   9.568  1.00  7.88           H  
ATOM    117 3HD1 LEU A   7       2.136   4.512   9.749  1.00  7.88           H  
ATOM    118 1HD2 LEU A   7       3.509   1.755  10.105  1.00  7.88           H  
ATOM    119 2HD2 LEU A   7       2.126   2.060   9.023  1.00  7.88           H  
ATOM    120 3HD2 LEU A   7       3.627   1.359   8.373  1.00  7.88           H  
ATOM    121  N   LEU A   8       6.130   4.412   6.378  1.00  6.24           N  
ATOM    122  CA  LEU A   8       7.548   4.236   6.588  1.00  6.24           C  
ATOM    123  C   LEU A   8       8.267   5.576   6.501  1.00  6.24           C  
ATOM    124  O   LEU A   8       9.146   5.864   7.316  1.00  6.24           O  
ATOM    125  CB  LEU A   8       8.081   3.256   5.547  1.00  6.24           C  
ATOM    126  CG  LEU A   8       7.554   1.805   5.708  1.00  6.24           C  
ATOM    127  CD1 LEU A   8       7.995   0.974   4.518  1.00  6.24           C  
ATOM    128  CD2 LEU A   8       8.039   1.227   7.012  1.00  6.24           C  
ATOM    129  H   LEU A   8       5.665   3.939   5.605  1.00  6.24           H  
ATOM    130  HA  LEU A   8       7.703   3.821   7.579  1.00  6.24           H  
ATOM    131 1HB  LEU A   8       7.780   3.610   4.558  1.00  6.24           H  
ATOM    132 2HB  LEU A   8       9.168   3.238   5.596  1.00  6.24           H  
ATOM    133  HG  LEU A   8       6.473   1.818   5.725  1.00  6.24           H  
ATOM    134 1HD1 LEU A   8       7.610  -0.040   4.619  1.00  6.24           H  
ATOM    135 2HD1 LEU A   8       7.605   1.420   3.607  1.00  6.24           H  
ATOM    136 3HD1 LEU A   8       9.082   0.946   4.475  1.00  6.24           H  
ATOM    137 1HD2 LEU A   8       7.649   0.214   7.122  1.00  6.24           H  
ATOM    138 2HD2 LEU A   8       9.129   1.201   7.019  1.00  6.24           H  
ATOM    139 3HD2 LEU A   8       7.684   1.842   7.831  1.00  6.24           H  
ATOM    140  N   LYS A   9       7.859   6.436   5.568  1.00  5.54           N  
ATOM    141  CA  LYS A   9       8.494   7.741   5.471  1.00  5.54           C  
ATOM    142  C   LYS A   9       8.198   8.569   6.718  1.00  5.54           C  
ATOM    143  O   LYS A   9       9.090   9.228   7.264  1.00  5.54           O  
ATOM    144  CB  LYS A   9       8.028   8.464   4.210  1.00  5.54           C  
ATOM    145  CG  LYS A   9       8.577   7.862   2.911  1.00  5.54           C  
ATOM    146  CD  LYS A   9       8.047   8.596   1.689  1.00  5.54           C  
ATOM    147  CE  LYS A   9       8.577   7.983   0.399  1.00  5.54           C  
ATOM    148  NZ  LYS A   9       8.050   8.686  -0.805  1.00  5.54           N  
ATOM    149  H   LYS A   9       7.128   6.172   4.904  1.00  5.54           H  
ATOM    150  HA  LYS A   9       9.571   7.598   5.410  1.00  5.54           H  
ATOM    151 1HB  LYS A   9       6.936   8.421   4.158  1.00  5.54           H  
ATOM    152 2HB  LYS A   9       8.317   9.512   4.258  1.00  5.54           H  
ATOM    153 1HG  LYS A   9       9.665   7.922   2.919  1.00  5.54           H  
ATOM    154 2HG  LYS A   9       8.292   6.814   2.851  1.00  5.54           H  
ATOM    155 1HD  LYS A   9       6.956   8.536   1.687  1.00  5.54           H  
ATOM    156 2HD  LYS A   9       8.338   9.643   1.734  1.00  5.54           H  
ATOM    157 1HE  LYS A   9       9.664   8.042   0.396  1.00  5.54           H  
ATOM    158 2HE  LYS A   9       8.278   6.933   0.355  1.00  5.54           H  
ATOM    159 1HZ  LYS A   9       8.421   8.254  -1.640  1.00  5.54           H  
ATOM    160 2HZ  LYS A   9       7.041   8.627  -0.816  1.00  5.54           H  
ATOM    161 3HZ  LYS A   9       8.329   9.656  -0.778  1.00  5.54           H  
ATOM    162  N   LYS A  10       6.961   8.498   7.217  1.00  5.68           N  
ATOM    163  CA  LYS A  10       6.627   9.256   8.410  1.00  5.68           C  
ATOM    164  C   LYS A  10       7.446   8.762   9.590  1.00  5.68           C  
ATOM    165  O   LYS A  10       7.960   9.566  10.362  1.00  5.68           O  
ATOM    166  CB  LYS A  10       5.132   9.157   8.717  1.00  5.68           C  
ATOM    167  CG  LYS A  10       4.235   9.921   7.739  1.00  5.68           C  
ATOM    168  CD  LYS A  10       2.763   9.720   8.064  1.00  5.68           C  
ATOM    169  CE  LYS A  10       1.873  10.451   7.069  1.00  5.68           C  
ATOM    170  NZ  LYS A  10       0.426  10.240   7.358  1.00  5.68           N  
ATOM    171  H   LYS A  10       6.241   7.945   6.748  1.00  5.68           H  
ATOM    172  HA  LYS A  10       6.878  10.303   8.239  1.00  5.68           H  
ATOM    173 1HB  LYS A  10       4.830   8.108   8.690  1.00  5.68           H  
ATOM    174 2HB  LYS A  10       4.939   9.527   9.722  1.00  5.68           H  
ATOM    175 1HG  LYS A  10       4.466  10.983   7.801  1.00  5.68           H  
ATOM    176 2HG  LYS A  10       4.429   9.591   6.727  1.00  5.68           H  
ATOM    177 1HD  LYS A  10       2.533   8.653   8.025  1.00  5.68           H  
ATOM    178 2HD  LYS A  10       2.555  10.086   9.068  1.00  5.68           H  
ATOM    179 1HE  LYS A  10       2.090  11.517   7.112  1.00  5.68           H  
ATOM    180 2HE  LYS A  10       2.090  10.085   6.064  1.00  5.68           H  
ATOM    181 1HZ  LYS A  10      -0.130  10.738   6.678  1.00  5.68           H  
ATOM    182 2HZ  LYS A  10       0.215   9.253   7.309  1.00  5.68           H  
ATOM    183 3HZ  LYS A  10       0.213  10.585   8.283  1.00  5.68           H  
ATOM    184  N   LEU A  11       7.635   7.441   9.697  1.00  6.68           N  
ATOM    185  CA  LEU A  11       8.415   6.885  10.794  1.00  6.68           C  
ATOM    186  C   LEU A  11       9.868   7.347  10.726  1.00  6.68           C  
ATOM    187  O   LEU A  11      10.448   7.768  11.730  1.00  6.68           O  
ATOM    188  CB  LEU A  11       8.356   5.355  10.757  1.00  6.68           C  
ATOM    189  CG  LEU A  11       7.003   4.724  11.106  1.00  6.68           C  
ATOM    190  CD1 LEU A  11       7.058   3.238  10.829  1.00  6.68           C  
ATOM    191  CD2 LEU A  11       6.690   4.987  12.549  1.00  6.68           C  
ATOM    192  H   LEU A  11       7.190   6.819   9.023  1.00  6.68           H  
ATOM    193  HA  LEU A  11       7.980   7.218  11.725  1.00  6.68           H  
ATOM    194 1HB  LEU A  11       8.614   5.034   9.750  1.00  6.68           H  
ATOM    195 2HB  LEU A  11       9.086   4.963  11.426  1.00  6.68           H  
ATOM    196  HG  LEU A  11       6.228   5.158  10.488  1.00  6.68           H  
ATOM    197 1HD1 LEU A  11       6.094   2.788  11.069  1.00  6.68           H  
ATOM    198 2HD1 LEU A  11       7.278   3.082   9.785  1.00  6.68           H  
ATOM    199 3HD1 LEU A  11       7.835   2.782  11.440  1.00  6.68           H  
ATOM    200 1HD2 LEU A  11       5.727   4.543  12.796  1.00  6.68           H  
ATOM    201 2HD2 LEU A  11       7.467   4.551  13.179  1.00  6.68           H  
ATOM    202 3HD2 LEU A  11       6.649   6.055  12.708  1.00  6.68           H  
ATOM    203  N   LEU A  12      10.425   7.387   9.517  1.00  8.64           N  
ATOM    204  CA  LEU A  12      11.804   7.814   9.324  1.00  8.64           C  
ATOM    205  C   LEU A  12      12.026   9.273   9.712  1.00  8.64           C  
ATOM    206  O   LEU A  12      13.112   9.654  10.144  1.00  8.64           O  
ATOM    207  CB  LEU A  12      12.237   7.572   7.883  1.00  8.64           C  
ATOM    208  CG  LEU A  12      12.398   6.098   7.503  1.00  8.64           C  
ATOM    209  CD1 LEU A  12      12.643   5.983   6.006  1.00  8.64           C  
ATOM    210  CD2 LEU A  12      13.552   5.510   8.304  1.00  8.64           C  
ATOM    211  H   LEU A  12       9.895   7.050   8.711  1.00  8.64           H  
ATOM    212  HA  LEU A  12      12.424   7.195   9.949  1.00  8.64           H  
ATOM    213 1HB  LEU A  12      11.485   8.007   7.223  1.00  8.64           H  
ATOM    214 2HB  LEU A  12      13.185   8.077   7.712  1.00  8.64           H  
ATOM    215  HG  LEU A  12      11.495   5.555   7.741  1.00  8.64           H  
ATOM    216 1HD1 LEU A  12      12.753   4.934   5.735  1.00  8.64           H  
ATOM    217 2HD1 LEU A  12      11.794   6.409   5.471  1.00  8.64           H  
ATOM    218 3HD1 LEU A  12      13.550   6.524   5.742  1.00  8.64           H  
ATOM    219 1HD2 LEU A  12      13.673   4.459   8.047  1.00  8.64           H  
ATOM    220 2HD2 LEU A  12      14.471   6.050   8.074  1.00  8.64           H  
ATOM    221 3HD2 LEU A  12      13.335   5.602   9.367  1.00  8.64           H  
ATOM    222  N   LYS A  13      10.992  10.089   9.563  1.00 11.47           N  
ATOM    223  CA  LYS A  13      11.067  11.507   9.885  1.00 11.47           C  
ATOM    224  C   LYS A  13      10.776  11.833  11.358  1.00 11.47           C  
ATOM    225  O   LYS A  13      10.783  13.005  11.743  1.00 11.47           O  
ATOM    226  CB  LYS A  13      10.117  12.289   8.984  1.00 11.47           C  
ATOM    227  CG  LYS A  13      10.514  12.283   7.504  1.00 11.47           C  
ATOM    228  CD  LYS A  13       9.529  13.070   6.658  1.00 11.47           C  
ATOM    229  CE  LYS A  13       9.930  13.063   5.188  1.00 11.47           C  
ATOM    230  NZ  LYS A  13       8.970  13.834   4.348  1.00 11.47           N  
ATOM    231  H   LYS A  13      10.124   9.720   9.165  1.00 11.47           H  
ATOM    232  HA  LYS A  13      12.081  11.842   9.674  1.00 11.47           H  
ATOM    233 1HB  LYS A  13       9.115  11.851   9.061  1.00 11.47           H  
ATOM    234 2HB  LYS A  13      10.053  13.321   9.323  1.00 11.47           H  
ATOM    235 1HG  LYS A  13      11.505  12.721   7.397  1.00 11.47           H  
ATOM    236 2HG  LYS A  13      10.552  11.258   7.146  1.00 11.47           H  
ATOM    237 1HD  LYS A  13       8.538  12.621   6.757  1.00 11.47           H  
ATOM    238 2HD  LYS A  13       9.481  14.099   7.011  1.00 11.47           H  
ATOM    239 1HE  LYS A  13      10.921  13.501   5.088  1.00 11.47           H  
ATOM    240 2HE  LYS A  13       9.961  12.030   4.834  1.00 11.47           H  
ATOM    241 1HZ  LYS A  13       9.268  13.807   3.383  1.00 11.47           H  
ATOM    242 2HZ  LYS A  13       8.050  13.427   4.429  1.00 11.47           H  
ATOM    243 3HZ  LYS A  13       8.942  14.793   4.664  1.00 11.47           H  
ATOM    244  N   LEU A  14      10.511  10.821  12.187  1.00 14.86           N  
ATOM    245  CA  LEU A  14      10.198  11.077  13.588  1.00 14.86           C  
ATOM    246  C   LEU A  14      11.410  11.372  14.452  1.00 14.86           C  
ATOM    247  O   LEU A  14      12.496  10.833  14.250  1.00 14.86           O  
ATOM    248  CB  LEU A  14       9.501   9.878  14.241  1.00 14.86           C  
ATOM    249  CG  LEU A  14       8.169   9.485  13.703  1.00 14.86           C  
ATOM    250  CD1 LEU A  14       7.702   8.245  14.437  1.00 14.86           C  
ATOM    251  CD2 LEU A  14       7.190  10.629  13.854  1.00 14.86           C  
ATOM    252  H   LEU A  14      10.517   9.856  11.850  1.00 14.86           H  
ATOM    253  HA  LEU A  14       9.532  11.936  13.630  1.00 14.86           H  
ATOM    254 1HB  LEU A  14      10.156   9.009  14.137  1.00 14.86           H  
ATOM    255 2HB  LEU A  14       9.373  10.083  15.298  1.00 14.86           H  
ATOM    256  HG  LEU A  14       8.265   9.247  12.676  1.00 14.86           H  
ATOM    257 1HD1 LEU A  14       6.737   7.938  14.046  1.00 14.86           H  
ATOM    258 2HD1 LEU A  14       8.431   7.446  14.290  1.00 14.86           H  
ATOM    259 3HD1 LEU A  14       7.610   8.464  15.498  1.00 14.86           H  
ATOM    260 1HD2 LEU A  14       6.222  10.329  13.448  1.00 14.86           H  
ATOM    261 2HD2 LEU A  14       7.082  10.883  14.907  1.00 14.86           H  
ATOM    262 3HD2 LEU A  14       7.563  11.493  13.303  1.00 14.86           H  
ATOM    263  N   ALA A  15      11.189  12.165  15.501  1.00 17.92           N  
ATOM    264  CA  ALA A  15      12.207  12.441  16.519  1.00 17.92           C  
ATOM    265  C   ALA A  15      12.654  11.140  17.191  1.00 17.92           C  
ATOM    266  O   ALA A  15      13.780  11.008  17.667  1.00 17.92           O  
ATOM    267  CB  ALA A  15      11.662  13.401  17.557  1.00 17.92           C  
ATOM    268  H   ALA A  15      10.281  12.598  15.593  1.00 17.92           H  
ATOM    269  HA  ALA A  15      13.073  12.887  16.029  1.00 17.92           H  
ATOM    270 1HB  ALA A  15      12.433  13.611  18.297  1.00 17.92           H  
ATOM    271 2HB  ALA A  15      11.363  14.331  17.071  1.00 17.92           H  
ATOM    272 3HB  ALA A  15      10.799  12.956  18.048  1.00 17.92           H  
ATOM    273  N   GLY A  16      11.749  10.167  17.200  1.00 19.10           N  
ATOM    274  CA  GLY A  16      11.962   8.857  17.785  1.00 19.10           C  
ATOM    275  C   GLY A  16      12.715   7.915  16.843  1.00 19.10           C  
ATOM    276  O   GLY A  16      12.873   6.732  17.150  1.00 19.10           O  
ATOM    277  H   GLY A  16      10.854  10.358  16.780  1.00 19.10           H  
ATOM    278 1HA  GLY A  16      12.517   8.966  18.716  1.00 19.10           H  
ATOM    279 2HA  GLY A  16      10.998   8.421  18.043  1.00 19.10           H  
ATOM    280  N   LEU A  17      13.220   8.424  15.712  1.00 17.68           N  
ATOM    281  CA  LEU A  17      13.972   7.582  14.791  1.00 17.68           C  
ATOM    282  C   LEU A  17      15.075   6.812  15.484  1.00 17.68           C  
ATOM    283  O   LEU A  17      15.324   5.660  15.147  1.00 17.68           O  
ATOM    284  CB  LEU A  17      14.593   8.384  13.654  1.00 17.68           C  
ATOM    285  CG  LEU A  17      15.428   7.527  12.701  1.00 17.68           C  
ATOM    286  CD1 LEU A  17      14.547   6.480  12.100  1.00 17.68           C  
ATOM    287  CD2 LEU A  17      16.037   8.387  11.620  1.00 17.68           C  
ATOM    288  H   LEU A  17      13.060   9.397  15.453  1.00 17.68           H  
ATOM    289  HA  LEU A  17      13.286   6.869  14.353  1.00 17.68           H  
ATOM    290 1HB  LEU A  17      13.791   8.857  13.074  1.00 17.68           H  
ATOM    291 2HB  LEU A  17      15.226   9.167  14.071  1.00 17.68           H  
ATOM    292  HG  LEU A  17      16.213   7.044  13.256  1.00 17.68           H  
ATOM    293 1HD1 LEU A  17      15.121   5.853  11.420  1.00 17.68           H  
ATOM    294 2HD1 LEU A  17      14.127   5.873  12.880  1.00 17.68           H  
ATOM    295 3HD1 LEU A  17      13.768   6.973  11.572  1.00 17.68           H  
ATOM    296 1HD2 LEU A  17      16.629   7.766  10.948  1.00 17.68           H  
ATOM    297 2HD2 LEU A  17      15.245   8.874  11.059  1.00 17.68           H  
ATOM    298 3HD2 LEU A  17      16.675   9.143  12.075  1.00 17.68           H  
ATOM    299  N   ALA A  18      15.763   7.429  16.438  1.00 14.52           N  
ATOM    300  CA  ALA A  18      16.840   6.728  17.123  1.00 14.52           C  
ATOM    301  C   ALA A  18      16.325   5.454  17.798  1.00 14.52           C  
ATOM    302  O   ALA A  18      17.052   4.462  17.898  1.00 14.52           O  
ATOM    303  CB  ALA A  18      17.480   7.628  18.157  1.00 14.52           C  
ATOM    304  H   ALA A  18      15.529   8.382  16.686  1.00 14.52           H  
ATOM    305  HA  ALA A  18      17.585   6.443  16.381  1.00 14.52           H  
ATOM    306 1HB  ALA A  18      18.297   7.098  18.645  1.00 14.52           H  
ATOM    307 2HB  ALA A  18      17.866   8.523  17.671  1.00 14.52           H  
ATOM    308 3HB  ALA A  18      16.733   7.910  18.899  1.00 14.52           H  
ATOM    309  N   LYS A  19      15.083   5.490  18.298  1.00 11.22           N  
ATOM    310  CA  LYS A  19      14.515   4.338  18.974  1.00 11.22           C  
ATOM    311  C   LYS A  19      14.186   3.284  17.934  1.00 11.22           C  
ATOM    312  O   LYS A  19      14.428   2.094  18.140  1.00 11.22           O  
ATOM    313  CB  LYS A  19      13.254   4.732  19.748  1.00 11.22           C  
ATOM    314  CG  LYS A  19      13.510   5.630  20.950  1.00 11.22           C  
ATOM    315  CD  LYS A  19      12.205   5.994  21.656  1.00 11.22           C  
ATOM    316  CE  LYS A  19      12.452   6.895  22.860  1.00 11.22           C  
ATOM    317  NZ  LYS A  19      11.180   7.282  23.534  1.00 11.22           N  
ATOM    318  H   LYS A  19      14.495   6.302  18.150  1.00 11.22           H  
ATOM    319  HA  LYS A  19      15.249   3.928  19.665  1.00 11.22           H  
ATOM    320 1HB  LYS A  19      12.559   5.239  19.085  1.00 11.22           H  
ATOM    321 2HB  LYS A  19      12.758   3.831  20.104  1.00 11.22           H  
ATOM    322 1HG  LYS A  19      14.168   5.120  21.651  1.00 11.22           H  
ATOM    323 2HG  LYS A  19      14.000   6.543  20.612  1.00 11.22           H  
ATOM    324 1HD  LYS A  19      11.548   6.512  20.954  1.00 11.22           H  
ATOM    325 2HD  LYS A  19      11.707   5.085  21.988  1.00 11.22           H  
ATOM    326 1HE  LYS A  19      13.084   6.370  23.574  1.00 11.22           H  
ATOM    327 2HE  LYS A  19      12.965   7.798  22.531  1.00 11.22           H  
ATOM    328 1HZ  LYS A  19      11.385   7.877  24.325  1.00 11.22           H  
ATOM    329 2HZ  LYS A  19      10.589   7.780  22.884  1.00 11.22           H  
ATOM    330 3HZ  LYS A  19      10.702   6.452  23.854  1.00 11.22           H  
ATOM    331  N   LEU A  20      13.671   3.733  16.788  1.00  8.57           N  
ATOM    332  CA  LEU A  20      13.306   2.796  15.734  1.00  8.57           C  
ATOM    333  C   LEU A  20      14.558   2.091  15.226  1.00  8.57           C  
ATOM    334  O   LEU A  20      14.558   0.878  14.993  1.00  8.57           O  
ATOM    335  CB  LEU A  20      12.635   3.539  14.575  1.00  8.57           C  
ATOM    336  CG  LEU A  20      11.250   4.153  14.861  1.00  8.57           C  
ATOM    337  CD1 LEU A  20      10.820   4.998  13.666  1.00  8.57           C  
ATOM    338  CD2 LEU A  20      10.247   3.043  15.123  1.00  8.57           C  
ATOM    339  H   LEU A  20      13.508   4.736  16.679  1.00  8.57           H  
ATOM    340  HA  LEU A  20      12.622   2.055  16.139  1.00  8.57           H  
ATOM    341 1HB  LEU A  20      13.285   4.338  14.280  1.00  8.57           H  
ATOM    342 2HB  LEU A  20      12.535   2.855  13.734  1.00  8.57           H  
ATOM    343  HG  LEU A  20      11.314   4.806  15.736  1.00  8.57           H  
ATOM    344 1HD1 LEU A  20       9.845   5.439  13.857  1.00  8.57           H  
ATOM    345 2HD1 LEU A  20      11.534   5.789  13.484  1.00  8.57           H  
ATOM    346 3HD1 LEU A  20      10.767   4.359  12.793  1.00  8.57           H  
ATOM    347 1HD2 LEU A  20       9.269   3.481  15.325  1.00  8.57           H  
ATOM    348 2HD2 LEU A  20      10.182   2.397  14.247  1.00  8.57           H  
ATOM    349 3HD2 LEU A  20      10.571   2.458  15.984  1.00  8.57           H  
ATOM    350  N   LEU A  21      15.645   2.849  15.094  1.00  6.76           N  
ATOM    351  CA  LEU A  21      16.889   2.275  14.628  1.00  6.76           C  
ATOM    352  C   LEU A  21      17.419   1.297  15.657  1.00  6.76           C  
ATOM    353  O   LEU A  21      17.920   0.229  15.299  1.00  6.76           O  
ATOM    354  CB  LEU A  21      17.904   3.377  14.354  1.00  6.76           C  
ATOM    355  CG  LEU A  21      17.565   4.284  13.168  1.00  6.76           C  
ATOM    356  CD1 LEU A  21      18.549   5.434  13.123  1.00  6.76           C  
ATOM    357  CD2 LEU A  21      17.583   3.485  11.889  1.00  6.76           C  
ATOM    358  H   LEU A  21      15.589   3.847  15.292  1.00  6.76           H  
ATOM    359  HA  LEU A  21      16.699   1.737  13.703  1.00  6.76           H  
ATOM    360 1HB  LEU A  21      17.972   4.006  15.242  1.00  6.76           H  
ATOM    361 2HB  LEU A  21      18.877   2.924  14.173  1.00  6.76           H  
ATOM    362  HG  LEU A  21      16.577   4.689  13.304  1.00  6.76           H  
ATOM    363 1HD1 LEU A  21      18.303   6.091  12.291  1.00  6.76           H  
ATOM    364 2HD1 LEU A  21      18.492   5.991  14.056  1.00  6.76           H  
ATOM    365 3HD1 LEU A  21      19.556   5.045  12.990  1.00  6.76           H  
ATOM    366 1HD2 LEU A  21      17.328   4.137  11.053  1.00  6.76           H  
ATOM    367 2HD2 LEU A  21      18.578   3.065  11.734  1.00  6.76           H  
ATOM    368 3HD2 LEU A  21      16.858   2.685  11.959  1.00  6.76           H  
ATOM    369  N   ALA A  22      17.292   1.632  16.947  1.00  5.88           N  
ATOM    370  CA  ALA A  22      17.746   0.719  17.982  1.00  5.88           C  
ATOM    371  C   ALA A  22      16.982  -0.592  17.895  1.00  5.88           C  
ATOM    372  O   ALA A  22      17.572  -1.667  18.027  1.00  5.88           O  
ATOM    373  CB  ALA A  22      17.563   1.334  19.353  1.00  5.88           C  
ATOM    374  H   ALA A  22      16.907   2.538  17.218  1.00  5.88           H  
ATOM    375  HA  ALA A  22      18.803   0.516  17.816  1.00  5.88           H  
ATOM    376 1HB  ALA A  22      17.924   0.645  20.113  1.00  5.88           H  
ATOM    377 2HB  ALA A  22      18.122   2.268  19.408  1.00  5.88           H  
ATOM    378 3HB  ALA A  22      16.508   1.535  19.518  1.00  5.88           H  
ATOM    379  N   LEU A  23      15.678  -0.520  17.622  1.00  5.85           N  
ATOM    380  CA  LEU A  23      14.892  -1.737  17.514  1.00  5.85           C  
ATOM    381  C   LEU A  23      15.370  -2.576  16.340  1.00  5.85           C  
ATOM    382  O   LEU A  23      15.512  -3.796  16.461  1.00  5.85           O  
ATOM    383  CB  LEU A  23      13.409  -1.396  17.358  1.00  5.85           C  
ATOM    384  CG  LEU A  23      12.753  -0.791  18.600  1.00  5.85           C  
ATOM    385  CD1 LEU A  23      11.346  -0.311  18.256  1.00  5.85           C  
ATOM    386  CD2 LEU A  23      12.732  -1.836  19.698  1.00  5.85           C  
ATOM    387  H   LEU A  23      15.227   0.393  17.532  1.00  5.85           H  
ATOM    388  HA  LEU A  23      15.023  -2.314  18.428  1.00  5.85           H  
ATOM    389 1HB  LEU A  23      13.301  -0.680  16.547  1.00  5.85           H  
ATOM    390 2HB  LEU A  23      12.865  -2.301  17.093  1.00  5.85           H  
ATOM    391  HG  LEU A  23      13.327   0.064  18.935  1.00  5.85           H  
ATOM    392 1HD1 LEU A  23      10.884   0.126  19.140  1.00  5.85           H  
ATOM    393 2HD1 LEU A  23      11.404   0.437  17.470  1.00  5.85           H  
ATOM    394 3HD1 LEU A  23      10.748  -1.153  17.912  1.00  5.85           H  
ATOM    395 1HD2 LEU A  23      12.275  -1.414  20.592  1.00  5.85           H  
ATOM    396 2HD2 LEU A  23      12.153  -2.700  19.368  1.00  5.85           H  
ATOM    397 3HD2 LEU A  23      13.752  -2.146  19.921  1.00  5.85           H  
ATOM    398  N   LEU A  24      15.690  -1.923  15.223  1.00  6.66           N  
ATOM    399  CA  LEU A  24      16.172  -2.667  14.071  1.00  6.66           C  
ATOM    400  C   LEU A  24      17.508  -3.325  14.385  1.00  6.66           C  
ATOM    401  O   LEU A  24      17.737  -4.480  14.019  1.00  6.66           O  
ATOM    402  CB  LEU A  24      16.301  -1.740  12.862  1.00  6.66           C  
ATOM    403  CG  LEU A  24      14.967  -1.232  12.305  1.00  6.66           C  
ATOM    404  CD1 LEU A  24      15.227  -0.187  11.233  1.00  6.66           C  
ATOM    405  CD2 LEU A  24      14.176  -2.410  11.759  1.00  6.66           C  
ATOM    406  H   LEU A  24      15.552  -0.912  15.167  1.00  6.66           H  
ATOM    407  HA  LEU A  24      15.451  -3.445  13.836  1.00  6.66           H  
ATOM    408 1HB  LEU A  24      16.891  -0.872  13.155  1.00  6.66           H  
ATOM    409 2HB  LEU A  24      16.828  -2.265  12.068  1.00  6.66           H  
ATOM    410  HG  LEU A  24      14.398  -0.760  13.103  1.00  6.66           H  
ATOM    411 1HD1 LEU A  24      14.277   0.183  10.847  1.00  6.66           H  
ATOM    412 2HD1 LEU A  24      15.784   0.633  11.666  1.00  6.66           H  
ATOM    413 3HD1 LEU A  24      15.801  -0.631  10.422  1.00  6.66           H  
ATOM    414 1HD2 LEU A  24      13.221  -2.056  11.372  1.00  6.66           H  
ATOM    415 2HD2 LEU A  24      14.739  -2.889  10.958  1.00  6.66           H  
ATOM    416 3HD2 LEU A  24      14.001  -3.125  12.557  1.00  6.66           H  
ATOM    417  N   LYS A  25      18.377  -2.620  15.112  1.00  8.40           N  
ATOM    418  CA  LYS A  25      19.670  -3.186  15.465  1.00  8.40           C  
ATOM    419  C   LYS A  25      19.487  -4.395  16.369  1.00  8.40           C  
ATOM    420  O   LYS A  25      20.172  -5.410  16.208  1.00  8.40           O  
ATOM    421  CB  LYS A  25      20.553  -2.136  16.139  1.00  8.40           C  
ATOM    422  CG  LYS A  25      21.056  -1.044  15.197  1.00  8.40           C  
ATOM    423  CD  LYS A  25      21.886  -0.009  15.941  1.00  8.40           C  
ATOM    424  CE  LYS A  25      22.363   1.095  15.009  1.00  8.40           C  
ATOM    425  NZ  LYS A  25      23.157   2.126  15.736  1.00  8.40           N  
ATOM    426  H   LYS A  25      18.147  -1.665  15.390  1.00  8.40           H  
ATOM    427  HA  LYS A  25      20.163  -3.518  14.556  1.00  8.40           H  
ATOM    428 1HB  LYS A  25      19.986  -1.652  16.933  1.00  8.40           H  
ATOM    429 2HB  LYS A  25      21.413  -2.620  16.597  1.00  8.40           H  
ATOM    430 1HG  LYS A  25      21.666  -1.498  14.417  1.00  8.40           H  
ATOM    431 2HG  LYS A  25      20.209  -0.554  14.727  1.00  8.40           H  
ATOM    432 1HD  LYS A  25      21.279   0.432  16.733  1.00  8.40           H  
ATOM    433 2HD  LYS A  25      22.750  -0.492  16.394  1.00  8.40           H  
ATOM    434 1HE  LYS A  25      22.980   0.659  14.226  1.00  8.40           H  
ATOM    435 2HE  LYS A  25      21.494   1.573  14.551  1.00  8.40           H  
ATOM    436 1HZ  LYS A  25      23.456   2.842  15.088  1.00  8.40           H  
ATOM    437 2HZ  LYS A  25      22.587   2.543  16.458  1.00  8.40           H  
ATOM    438 3HZ  LYS A  25      23.967   1.693  16.155  1.00  8.40           H  
ATOM    439  N   LYS A  26      18.532  -4.321  17.295  1.00 11.01           N  
ATOM    440  CA  LYS A  26      18.289  -5.446  18.178  1.00 11.01           C  
ATOM    441  C   LYS A  26      17.796  -6.647  17.378  1.00 11.01           C  
ATOM    442  O   LYS A  26      18.242  -7.770  17.610  1.00 11.01           O  
ATOM    443  CB  LYS A  26      17.302  -5.056  19.279  1.00 11.01           C  
ATOM    444  CG  LYS A  26      17.895  -4.090  20.315  1.00 11.01           C  
ATOM    445  CD  LYS A  26      16.880  -3.673  21.369  1.00 11.01           C  
ATOM    446  CE  LYS A  26      17.509  -2.708  22.370  1.00 11.01           C  
ATOM    447  NZ  LYS A  26      16.545  -2.271  23.419  1.00 11.01           N  
ATOM    448  H   LYS A  26      17.995  -3.458  17.407  1.00 11.01           H  
ATOM    449  HA  LYS A  26      19.231  -5.723  18.648  1.00 11.01           H  
ATOM    450 1HB  LYS A  26      16.435  -4.571  18.827  1.00 11.01           H  
ATOM    451 2HB  LYS A  26      16.951  -5.950  19.793  1.00 11.01           H  
ATOM    452 1HG  LYS A  26      18.735  -4.577  20.809  1.00 11.01           H  
ATOM    453 2HG  LYS A  26      18.267  -3.206  19.810  1.00 11.01           H  
ATOM    454 1HD  LYS A  26      16.038  -3.179  20.881  1.00 11.01           H  
ATOM    455 2HD  LYS A  26      16.512  -4.552  21.896  1.00 11.01           H  
ATOM    456 1HE  LYS A  26      18.353  -3.200  22.851  1.00 11.01           H  
ATOM    457 2HE  LYS A  26      17.871  -1.829  21.834  1.00 11.01           H  
ATOM    458 1HZ  LYS A  26      17.008  -1.638  24.056  1.00 11.01           H  
ATOM    459 2HZ  LYS A  26      15.763  -1.800  22.990  1.00 11.01           H  
ATOM    460 3HZ  LYS A  26      16.213  -3.077  23.929  1.00 11.01           H  
ATOM    461  N   LEU A  27      16.931  -6.414  16.389  1.00 14.34           N  
ATOM    462  CA  LEU A  27      16.437  -7.514  15.567  1.00 14.34           C  
ATOM    463  C   LEU A  27      17.573  -8.147  14.763  1.00 14.34           C  
ATOM    464  O   LEU A  27      17.658  -9.376  14.642  1.00 14.34           O  
ATOM    465  CB  LEU A  27      15.337  -7.008  14.635  1.00 14.34           C  
ATOM    466  CG  LEU A  27      14.035  -6.607  15.338  1.00 14.34           C  
ATOM    467  CD1 LEU A  27      13.105  -5.934  14.341  1.00 14.34           C  
ATOM    468  CD2 LEU A  27      13.396  -7.845  15.942  1.00 14.34           C  
ATOM    469  H   LEU A  27      16.584  -5.465  16.234  1.00 14.34           H  
ATOM    470  HA  LEU A  27      16.016  -8.270  16.223  1.00 14.34           H  
ATOM    471 1HB  LEU A  27      15.711  -6.132  14.105  1.00 14.34           H  
ATOM    472 2HB  LEU A  27      15.109  -7.782  13.906  1.00 14.34           H  
ATOM    473  HG  LEU A  27      14.254  -5.898  16.129  1.00 14.34           H  
ATOM    474 1HD1 LEU A  27      12.184  -5.639  14.843  1.00 14.34           H  
ATOM    475 2HD1 LEU A  27      13.594  -5.054  13.938  1.00 14.34           H  
ATOM    476 3HD1 LEU A  27      12.874  -6.625  13.533  1.00 14.34           H  
ATOM    477 1HD2 LEU A  27      12.475  -7.564  16.451  1.00 14.34           H  
ATOM    478 2HD2 LEU A  27      13.172  -8.562  15.152  1.00 14.34           H  
ATOM    479 3HD2 LEU A  27      14.081  -8.292  16.652  1.00 14.34           H  
ATOM    480  N   LEU A  28      18.487  -7.315  14.261  1.00 18.26           N  
ATOM    481  CA  LEU A  28      19.622  -7.826  13.508  1.00 18.26           C  
ATOM    482  C   LEU A  28      20.505  -8.694  14.399  1.00 18.26           C  
ATOM    483  O   LEU A  28      21.028  -9.717  13.955  1.00 18.26           O  
ATOM    484  CB  LEU A  28      20.428  -6.668  12.910  1.00 18.26           C  
ATOM    485  CG  LEU A  28      19.723  -5.901  11.779  1.00 18.26           C  
ATOM    486  CD1 LEU A  28      20.535  -4.667  11.411  1.00 18.26           C  
ATOM    487  CD2 LEU A  28      19.558  -6.823  10.588  1.00 18.26           C  
ATOM    488  H   LEU A  28      18.368  -6.306  14.374  1.00 18.26           H  
ATOM    489  HA  LEU A  28      19.245  -8.443  12.694  1.00 18.26           H  
ATOM    490 1HB  LEU A  28      20.649  -5.959  13.705  1.00 18.26           H  
ATOM    491 2HB  LEU A  28      21.368  -7.058  12.525  1.00 18.26           H  
ATOM    492  HG  LEU A  28      18.747  -5.577  12.113  1.00 18.26           H  
ATOM    493 1HD1 LEU A  28      20.028  -4.124  10.614  1.00 18.26           H  
ATOM    494 2HD1 LEU A  28      20.631  -4.024  12.281  1.00 18.26           H  
ATOM    495 3HD1 LEU A  28      21.524  -4.970  11.072  1.00 18.26           H  
ATOM    496 1HD2 LEU A  28      19.050  -6.289   9.785  1.00 18.26           H  
ATOM    497 2HD2 LEU A  28      20.538  -7.153  10.244  1.00 18.26           H  
ATOM    498 3HD2 LEU A  28      18.964  -7.689  10.882  1.00 18.26           H  
ATOM    499  N   LYS A  29      20.660  -8.302  15.666  1.00 21.88           N  
ATOM    500  CA  LYS A  29      21.458  -9.093  16.593  1.00 21.88           C  
ATOM    501  C   LYS A  29      20.761 -10.414  16.937  1.00 21.88           C  
ATOM    502  O   LYS A  29      21.389 -11.475  16.932  1.00 21.88           O  
ATOM    503  CB  LYS A  29      21.732  -8.292  17.867  1.00 21.88           C  
ATOM    504  CG  LYS A  29      22.701  -7.126  17.679  1.00 21.88           C  
ATOM    505  CD  LYS A  29      22.894  -6.349  18.972  1.00 21.88           C  
ATOM    506  CE  LYS A  29      23.846  -5.178  18.779  1.00 21.88           C  
ATOM    507  NZ  LYS A  29      24.025  -4.398  20.036  1.00 21.88           N  
ATOM    508  H   LYS A  29      20.240  -7.426  15.977  1.00 21.88           H  
ATOM    509  HA  LYS A  29      22.408  -9.327  16.117  1.00 21.88           H  
ATOM    510 1HB  LYS A  29      20.793  -7.886  18.244  1.00 21.88           H  
ATOM    511 2HB  LYS A  29      22.135  -8.952  18.633  1.00 21.88           H  
ATOM    512 1HG  LYS A  29      23.664  -7.511  17.347  1.00 21.88           H  
ATOM    513 2HG  LYS A  29      22.316  -6.459  16.914  1.00 21.88           H  
ATOM    514 1HD  LYS A  29      21.927  -5.967  19.307  1.00 21.88           H  
ATOM    515 2HD  LYS A  29      23.291  -7.011  19.741  1.00 21.88           H  
ATOM    516 1HE  LYS A  29      24.814  -5.556  18.455  1.00 21.88           H  
ATOM    517 2HE  LYS A  29      23.445  -4.519  18.006  1.00 21.88           H  
ATOM    518 1HZ  LYS A  29      24.661  -3.631  19.870  1.00 21.88           H  
ATOM    519 2HZ  LYS A  29      23.132  -4.035  20.337  1.00 21.88           H  
ATOM    520 3HZ  LYS A  29      24.403  -4.999  20.753  1.00 21.88           H  
ATOM    521  N   LEU A  30      19.444 -10.368  17.151  1.00 24.03           N  
ATOM    522  CA  LEU A  30      18.665 -11.555  17.510  1.00 24.03           C  
ATOM    523  C   LEU A  30      18.681 -12.603  16.411  1.00 24.03           C  
ATOM    524  O   LEU A  30      18.695 -13.805  16.680  1.00 24.03           O  
ATOM    525  CB  LEU A  30      17.222 -11.158  17.826  1.00 24.03           C  
ATOM    526  CG  LEU A  30      17.036 -10.358  19.125  1.00 24.03           C  
ATOM    527  CD1 LEU A  30      15.611  -9.843  19.201  1.00 24.03           C  
ATOM    528  CD2 LEU A  30      17.355 -11.254  20.303  1.00 24.03           C  
ATOM    529  H   LEU A  30      18.973  -9.463  17.120  1.00 24.03           H  
ATOM    530  HA  LEU A  30      19.106 -11.991  18.404  1.00 24.03           H  
ATOM    531 1HB  LEU A  30      16.847 -10.548  17.004  1.00 24.03           H  
ATOM    532 2HB  LEU A  30      16.617 -12.060  17.891  1.00 24.03           H  
ATOM    533  HG  LEU A  30      17.707  -9.515  19.137  1.00 24.03           H  
ATOM    534 1HD1 LEU A  30      15.481  -9.272  20.120  1.00 24.03           H  
ATOM    535 2HD1 LEU A  30      15.422  -9.202  18.352  1.00 24.03           H  
ATOM    536 3HD1 LEU A  30      14.917 -10.681  19.191  1.00 24.03           H  
ATOM    537 1HD2 LEU A  30      17.231 -10.692  21.228  1.00 24.03           H  
ATOM    538 2HD2 LEU A  30      16.680 -12.110  20.303  1.00 24.03           H  
ATOM    539 3HD2 LEU A  30      18.384 -11.603  20.224  1.00 24.03           H  
ATOM    540  N   ALA A  31      18.727 -12.148  15.166  1.00 24.67           N  
ATOM    541  CA  ALA A  31      18.745 -13.032  14.013  1.00 24.67           C  
ATOM    542  C   ALA A  31      20.133 -13.633  13.763  1.00 24.67           C  
ATOM    543  O   ALA A  31      20.297 -14.468  12.869  1.00 24.67           O  
ATOM    544  CB  ALA A  31      18.297 -12.272  12.782  1.00 24.67           C  
ATOM    545  H   ALA A  31      18.689 -11.140  15.006  1.00 24.67           H  
ATOM    546  HA  ALA A  31      18.052 -13.849  14.205  1.00 24.67           H  
ATOM    547 1HB  ALA A  31      18.283 -12.939  11.924  1.00 24.67           H  
ATOM    548 2HB  ALA A  31      17.299 -11.866  12.949  1.00 24.67           H  
ATOM    549 3HB  ALA A  31      18.996 -11.451  12.601  1.00 24.67           H  
ATOM    550  N   GLY A  32      21.143 -13.210  14.523  1.00 24.67           N  
ATOM    551  CA  GLY A  32      22.495 -13.707  14.338  1.00 24.67           C  
ATOM    552  C   GLY A  32      22.509 -15.223  14.182  1.00 24.67           C  
ATOM    553  O   GLY A  32      23.354 -15.908  14.762  1.00 24.67           O  
ATOM    554  H   GLY A  32      20.987 -12.536  15.270  1.00 24.67           H  
ATOM    555 1HA  GLY A  32      22.935 -13.240  13.457  1.00 24.67           H  
ATOM    556 2HA  GLY A  32      23.100 -13.417  15.197  1.00 24.67           H  
TER     557
ENDMDL

REMARK ID 638606 MODEL 5 K2-6A
PFRMAT TS
TARGET K2-6A
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.941  -0.342  -2.610  1.00 19.04           N  
ATOM      2  CA  LEU A   1       2.287  -0.198  -2.068  1.00 19.04           C  
ATOM      3  C   LEU A   1       2.426   1.059  -1.221  1.00 19.04           C  
ATOM      4  O   LEU A   1       1.825   2.100  -1.510  1.00 19.04           O  
ATOM      5  CB  LEU A   1       3.321  -0.169  -3.201  1.00 19.04           C  
ATOM      6  CG  LEU A   1       3.384  -1.427  -4.084  1.00 19.04           C  
ATOM      7  CD1 LEU A   1       4.382  -1.202  -5.214  1.00 19.04           C  
ATOM      8  CD2 LEU A   1       3.794  -2.625  -3.232  1.00 19.04           C  
ATOM      9 1H   LEU A   1       0.992  -0.664  -3.566  1.00 19.04           H  
ATOM     10 2H   LEU A   1       0.432  -1.016  -2.057  1.00 19.04           H  
ATOM     11 3H   LEU A   1       0.461   0.547  -2.578  1.00 19.04           H  
ATOM     12  HA  LEU A   1       2.494  -1.060  -1.435  1.00 19.04           H  
ATOM     13 1HB  LEU A   1       3.100   0.677  -3.849  1.00 19.04           H  
ATOM     14 2HB  LEU A   1       4.308  -0.020  -2.766  1.00 19.04           H  
ATOM     15  HG  LEU A   1       2.405  -1.614  -4.526  1.00 19.04           H  
ATOM     16 1HD1 LEU A   1       4.422  -2.090  -5.845  1.00 19.04           H  
ATOM     17 2HD1 LEU A   1       4.068  -0.347  -5.811  1.00 19.04           H  
ATOM     18 3HD1 LEU A   1       5.370  -1.011  -4.795  1.00 19.04           H  
ATOM     19 1HD2 LEU A   1       3.838  -3.519  -3.856  1.00 19.04           H  
ATOM     20 2HD2 LEU A   1       4.774  -2.441  -2.792  1.00 19.04           H  
ATOM     21 3HD2 LEU A   1       3.063  -2.774  -2.437  1.00 19.04           H  
ATOM     22  N   ALA A   2       3.265   0.967  -0.190  1.00 14.43           N  
ATOM     23  CA  ALA A   2       3.495   2.081   0.728  1.00 14.43           C  
ATOM     24  C   ALA A   2       4.023   3.330   0.034  1.00 14.43           C  
ATOM     25  O   ALA A   2       3.677   4.440   0.425  1.00 14.43           O  
ATOM     26  CB  ALA A   2       4.467   1.666   1.812  1.00 14.43           C  
ATOM     27  H   ALA A   2       3.743   0.093  -0.012  1.00 14.43           H  
ATOM     28  HA  ALA A   2       2.542   2.334   1.190  1.00 14.43           H  
ATOM     29 1HB  ALA A   2       4.602   2.489   2.512  1.00 14.43           H  
ATOM     30 2HB  ALA A   2       4.075   0.798   2.341  1.00 14.43           H  
ATOM     31 3HB  ALA A   2       5.426   1.414   1.362  1.00 14.43           H  
ATOM     32  N   LYS A   3       4.857   3.168  -1.000  1.00  9.99           N  
ATOM     33  CA  LYS A   3       5.389   4.345  -1.686  1.00  9.99           C  
ATOM     34  C   LYS A   3       4.259   5.198  -2.237  1.00  9.99           C  
ATOM     35  O   LYS A   3       4.228   6.411  -2.032  1.00  9.99           O  
ATOM     36  CB  LYS A   3       6.334   3.953  -2.816  1.00  9.99           C  
ATOM     37  CG  LYS A   3       6.936   5.149  -3.560  1.00  9.99           C  
ATOM     38  CD  LYS A   3       7.911   4.701  -4.643  1.00  9.99           C  
ATOM     39  CE  LYS A   3       8.471   5.892  -5.414  1.00  9.99           C  
ATOM     40  NZ  LYS A   3       9.439   5.467  -6.465  1.00  9.99           N  
ATOM     41  H   LYS A   3       5.120   2.242  -1.297  1.00  9.99           H  
ATOM     42  HA  LYS A   3       5.941   4.948  -0.964  1.00  9.99           H  
ATOM     43 1HB  LYS A   3       7.154   3.356  -2.417  1.00  9.99           H  
ATOM     44 2HB  LYS A   3       5.802   3.337  -3.541  1.00  9.99           H  
ATOM     45 1HG  LYS A   3       6.133   5.726  -4.021  1.00  9.99           H  
ATOM     46 2HG  LYS A   3       7.459   5.791  -2.853  1.00  9.99           H  
ATOM     47 1HD  LYS A   3       8.738   4.153  -4.187  1.00  9.99           H  
ATOM     48 2HD  LYS A   3       7.400   4.039  -5.340  1.00  9.99           H  
ATOM     49 1HE  LYS A   3       7.650   6.427  -5.886  1.00  9.99           H  
ATOM     50 2HE  LYS A   3       8.975   6.562  -4.718  1.00  9.99           H  
ATOM     51 1HZ  LYS A   3       9.787   6.281  -6.952  1.00  9.99           H  
ATOM     52 2HZ  LYS A   3      10.212   4.978  -6.034  1.00  9.99           H  
ATOM     53 3HZ  LYS A   3       8.977   4.854  -7.121  1.00  9.99           H  
ATOM     54  N   LEU A   4       3.305   4.560  -2.912  1.00  6.65           N  
ATOM     55  CA  LEU A   4       2.180   5.297  -3.457  1.00  6.65           C  
ATOM     56  C   LEU A   4       1.403   5.963  -2.358  1.00  6.65           C  
ATOM     57  O   LEU A   4       1.026   7.128  -2.473  1.00  6.65           O  
ATOM     58  CB  LEU A   4       1.225   4.419  -4.251  1.00  6.65           C  
ATOM     59  CG  LEU A   4      -0.008   5.183  -4.750  1.00  6.65           C  
ATOM     60  CD1 LEU A   4       0.434   6.328  -5.657  1.00  6.65           C  
ATOM     61  CD2 LEU A   4      -0.942   4.238  -5.469  1.00  6.65           C  
ATOM     62  H   LEU A   4       3.357   3.560  -3.033  1.00  6.65           H  
ATOM     63  HA  LEU A   4       2.564   6.069  -4.118  1.00  6.65           H  
ATOM     64 1HB  LEU A   4       1.749   4.005  -5.109  1.00  6.65           H  
ATOM     65 2HB  LEU A   4       0.886   3.602  -3.612  1.00  6.65           H  
ATOM     66  HG  LEU A   4      -0.524   5.610  -3.897  1.00  6.65           H  
ATOM     67 1HD1 LEU A   4      -0.442   6.883  -5.993  1.00  6.65           H  
ATOM     68 2HD1 LEU A   4       1.094   6.996  -5.103  1.00  6.65           H  
ATOM     69 3HD1 LEU A   4       0.963   5.927  -6.519  1.00  6.65           H  
ATOM     70 1HD2 LEU A   4      -1.823   4.786  -5.807  1.00  6.65           H  
ATOM     71 2HD2 LEU A   4      -0.431   3.804  -6.328  1.00  6.65           H  
ATOM     72 3HD2 LEU A   4      -1.247   3.444  -4.786  1.00  6.65           H  
ATOM     73  N   LEU A   5       1.131   5.226  -1.291  1.00  4.62           N  
ATOM     74  CA  LEU A   5       0.328   5.803  -0.236  1.00  4.62           C  
ATOM     75  C   LEU A   5       1.031   7.017   0.354  1.00  4.62           C  
ATOM     76  O   LEU A   5       0.398   8.042   0.622  1.00  4.62           O  
ATOM     77  CB  LEU A   5       0.091   4.754   0.838  1.00  4.62           C  
ATOM     78  CG  LEU A   5      -0.782   3.591   0.389  1.00  4.62           C  
ATOM     79  CD1 LEU A   5      -0.807   2.536   1.477  1.00  4.62           C  
ATOM     80  CD2 LEU A   5      -2.170   4.107   0.056  1.00  4.62           C  
ATOM     81  H   LEU A   5       1.467   4.262  -1.231  1.00  4.62           H  
ATOM     82  HA  LEU A   5      -0.625   6.116  -0.655  1.00  4.62           H  
ATOM     83 1HB  LEU A   5       1.053   4.353   1.148  1.00  4.62           H  
ATOM     84 2HB  LEU A   5      -0.382   5.227   1.696  1.00  4.62           H  
ATOM     85  HG  LEU A   5      -0.347   3.138  -0.502  1.00  4.62           H  
ATOM     86 1HD1 LEU A   5      -1.416   1.694   1.153  1.00  4.62           H  
ATOM     87 2HD1 LEU A   5       0.206   2.194   1.672  1.00  4.62           H  
ATOM     88 3HD1 LEU A   5      -1.228   2.959   2.386  1.00  4.62           H  
ATOM     89 1HD2 LEU A   5      -2.794   3.277  -0.278  1.00  4.62           H  
ATOM     90 2HD2 LEU A   5      -2.614   4.562   0.941  1.00  4.62           H  
ATOM     91 3HD2 LEU A   5      -2.097   4.847  -0.737  1.00  4.62           H  
ATOM     92  N   ALA A   6       2.354   6.937   0.514  1.00  3.61           N  
ATOM     93  CA  ALA A   6       3.102   8.066   1.040  1.00  3.61           C  
ATOM     94  C   ALA A   6       2.978   9.269   0.117  1.00  3.61           C  
ATOM     95  O   ALA A   6       2.792  10.399   0.584  1.00  3.61           O  
ATOM     96  CB  ALA A   6       4.562   7.693   1.200  1.00  3.61           C  
ATOM     97  H   ALA A   6       2.844   6.072   0.290  1.00  3.61           H  
ATOM     98  HA  ALA A   6       2.684   8.330   2.009  1.00  3.61           H  
ATOM     99 1HB  ALA A   6       5.111   8.537   1.612  1.00  3.61           H  
ATOM    100 2HB  ALA A   6       4.645   6.838   1.872  1.00  3.61           H  
ATOM    101 3HB  ALA A   6       4.974   7.429   0.228  1.00  3.61           H  
ATOM    102  N   LEU A   7       3.035   9.027  -1.195  1.00  3.22           N  
ATOM    103  CA  LEU A   7       2.923  10.103  -2.166  1.00  3.22           C  
ATOM    104  C   LEU A   7       1.537  10.727  -2.136  1.00  3.22           C  
ATOM    105  O   LEU A   7       1.397  11.951  -2.204  1.00  3.22           O  
ATOM    106  CB  LEU A   7       3.235   9.565  -3.562  1.00  3.22           C  
ATOM    107  CG  LEU A   7       4.700   9.155  -3.780  1.00  3.22           C  
ATOM    108  CD1 LEU A   7       4.833   8.442  -5.117  1.00  3.22           C  
ATOM    109  CD2 LEU A   7       5.574  10.390  -3.718  1.00  3.22           C  
ATOM    110  H   LEU A   7       3.198   8.071  -1.522  1.00  3.22           H  
ATOM    111  HA  LEU A   7       3.654  10.870  -1.913  1.00  3.22           H  
ATOM    112 1HB  LEU A   7       2.617   8.689  -3.739  1.00  3.22           H  
ATOM    113 2HB  LEU A   7       2.978  10.323  -4.297  1.00  3.22           H  
ATOM    114  HG  LEU A   7       5.008   8.471  -3.000  1.00  3.22           H  
ATOM    115 1HD1 LEU A   7       5.868   8.147  -5.265  1.00  3.22           H  
ATOM    116 2HD1 LEU A   7       4.200   7.557  -5.117  1.00  3.22           H  
ATOM    117 3HD1 LEU A   7       4.527   9.111  -5.918  1.00  3.22           H  
ATOM    118 1HD2 LEU A   7       6.616  10.102  -3.863  1.00  3.22           H  
ATOM    119 2HD2 LEU A   7       5.277  11.087  -4.500  1.00  3.22           H  
ATOM    120 3HD2 LEU A   7       5.460  10.865  -2.743  1.00  3.22           H  
ATOM    121  N   LEU A   8       0.507   9.898  -1.987  1.00  3.29           N  
ATOM    122  CA  LEU A   8      -0.845  10.427  -1.952  1.00  3.29           C  
ATOM    123  C   LEU A   8      -1.033  11.285  -0.709  1.00  3.29           C  
ATOM    124  O   LEU A   8      -1.615  12.371  -0.778  1.00  3.29           O  
ATOM    125  CB  LEU A   8      -1.849   9.276  -1.971  1.00  3.29           C  
ATOM    126  CG  LEU A   8      -1.887   8.482  -3.292  1.00  3.29           C  
ATOM    127  CD1 LEU A   8      -2.775   7.262  -3.123  1.00  3.29           C  
ATOM    128  CD2 LEU A   8      -2.370   9.376  -4.408  1.00  3.29           C  
ATOM    129  H   LEU A   8       0.669   8.892  -1.937  1.00  3.29           H  
ATOM    130  HA  LEU A   8      -1.000  11.049  -2.831  1.00  3.29           H  
ATOM    131 1HB  LEU A   8      -1.590   8.581  -1.171  1.00  3.29           H  
ATOM    132 2HB  LEU A   8      -2.844   9.672  -1.780  1.00  3.29           H  
ATOM    133  HG  LEU A   8      -0.892   8.141  -3.533  1.00  3.29           H  
ATOM    134 1HD1 LEU A   8      -2.790   6.692  -4.051  1.00  3.29           H  
ATOM    135 2HD1 LEU A   8      -2.383   6.642  -2.325  1.00  3.29           H  
ATOM    136 3HD1 LEU A   8      -3.785   7.578  -2.877  1.00  3.29           H  
ATOM    137 1HD2 LEU A   8      -2.381   8.813  -5.343  1.00  3.29           H  
ATOM    138 2HD2 LEU A   8      -3.376   9.730  -4.184  1.00  3.29           H  
ATOM    139 3HD2 LEU A   8      -1.697  10.228  -4.505  1.00  3.29           H  
ATOM    140  N   LYS A   9      -0.484  10.835   0.424  1.00  3.85           N  
ATOM    141  CA  LYS A   9      -0.604  11.606   1.650  1.00  3.85           C  
ATOM    142  C   LYS A   9       0.145  12.919   1.509  1.00  3.85           C  
ATOM    143  O   LYS A   9      -0.353  13.975   1.916  1.00  3.85           O  
ATOM    144  CB  LYS A   9      -0.090  10.801   2.842  1.00  3.85           C  
ATOM    145  CG  LYS A   9      -0.993   9.632   3.243  1.00  3.85           C  
ATOM    146  CD  LYS A   9      -0.401   8.850   4.405  1.00  3.85           C  
ATOM    147  CE  LYS A   9      -1.281   7.672   4.795  1.00  3.85           C  
ATOM    148  NZ  LYS A   9      -0.693   6.894   5.925  1.00  3.85           N  
ATOM    149  H   LYS A   9      -0.010   9.930   0.439  1.00  3.85           H  
ATOM    150  HA  LYS A   9      -1.655  11.835   1.816  1.00  3.85           H  
ATOM    151 1HB  LYS A   9       0.891  10.388   2.593  1.00  3.85           H  
ATOM    152 2HB  LYS A   9       0.035  11.455   3.702  1.00  3.85           H  
ATOM    153 1HG  LYS A   9      -1.970  10.017   3.535  1.00  3.85           H  
ATOM    154 2HG  LYS A   9      -1.127   8.967   2.393  1.00  3.85           H  
ATOM    155 1HD  LYS A   9       0.583   8.475   4.115  1.00  3.85           H  
ATOM    156 2HD  LYS A   9      -0.282   9.507   5.264  1.00  3.85           H  
ATOM    157 1HE  LYS A   9      -2.262   8.039   5.090  1.00  3.85           H  
ATOM    158 2HE  LYS A   9      -1.394   7.011   3.932  1.00  3.85           H  
ATOM    159 1HZ  LYS A   9      -1.300   6.120   6.157  1.00  3.85           H  
ATOM    160 2HZ  LYS A   9       0.214   6.540   5.655  1.00  3.85           H  
ATOM    161 3HZ  LYS A   9      -0.593   7.494   6.731  1.00  3.85           H  
ATOM    162  N   LYS A  10       1.320  12.873   0.874  1.00  4.91           N  
ATOM    163  CA  LYS A  10       2.081  14.086   0.667  1.00  4.91           C  
ATOM    164  C   LYS A  10       1.255  15.082  -0.107  1.00  4.91           C  
ATOM    165  O   LYS A  10       1.112  16.219   0.327  1.00  4.91           O  
ATOM    166  CB  LYS A  10       3.384  13.814  -0.085  1.00  4.91           C  
ATOM    167  CG  LYS A  10       4.235  15.059  -0.328  1.00  4.91           C  
ATOM    168  CD  LYS A  10       5.533  14.715  -1.044  1.00  4.91           C  
ATOM    169  CE  LYS A  10       6.356  15.964  -1.332  1.00  4.91           C  
ATOM    170  NZ  LYS A  10       7.633  15.639  -2.029  1.00  4.91           N  
ATOM    171  H   LYS A  10       1.705  11.981   0.565  1.00  4.91           H  
ATOM    172  HA  LYS A  10       2.317  14.521   1.638  1.00  4.91           H  
ATOM    173 1HB  LYS A  10       3.977  13.084   0.466  1.00  4.91           H  
ATOM    174 2HB  LYS A  10       3.157  13.379  -1.055  1.00  4.91           H  
ATOM    175 1HG  LYS A  10       3.667  15.757  -0.944  1.00  4.91           H  
ATOM    176 2HG  LYS A  10       4.463  15.542   0.621  1.00  4.91           H  
ATOM    177 1HD  LYS A  10       6.120  14.033  -0.426  1.00  4.91           H  
ATOM    178 2HD  LYS A  10       5.304  14.215  -1.986  1.00  4.91           H  
ATOM    179 1HE  LYS A  10       5.773  16.637  -1.958  1.00  4.91           H  
ATOM    180 2HE  LYS A  10       6.585  16.466  -0.392  1.00  4.91           H  
ATOM    181 1HZ  LYS A  10       8.150  16.490  -2.204  1.00  4.91           H  
ATOM    182 2HZ  LYS A  10       8.187  15.023  -1.451  1.00  4.91           H  
ATOM    183 3HZ  LYS A  10       7.432  15.183  -2.908  1.00  4.91           H  
ATOM    184  N   LEU A  11       0.641  14.643  -1.213  1.00  6.55           N  
ATOM    185  CA  LEU A  11      -0.135  15.559  -2.037  1.00  6.55           C  
ATOM    186  C   LEU A  11      -1.303  16.160  -1.280  1.00  6.55           C  
ATOM    187  O   LEU A  11      -1.534  17.366  -1.350  1.00  6.55           O  
ATOM    188  CB  LEU A  11      -0.679  14.823  -3.262  1.00  6.55           C  
ATOM    189  CG  LEU A  11       0.356  14.414  -4.287  1.00  6.55           C  
ATOM    190  CD1 LEU A  11      -0.306  13.535  -5.338  1.00  6.55           C  
ATOM    191  CD2 LEU A  11       0.961  15.661  -4.894  1.00  6.55           C  
ATOM    192  H   LEU A  11       0.767  13.673  -1.506  1.00  6.55           H  
ATOM    193  HA  LEU A  11       0.517  16.363  -2.365  1.00  6.55           H  
ATOM    194 1HB  LEU A  11      -1.179  13.916  -2.918  1.00  6.55           H  
ATOM    195 2HB  LEU A  11      -1.414  15.456  -3.754  1.00  6.55           H  
ATOM    196  HG  LEU A  11       1.141  13.833  -3.807  1.00  6.55           H  
ATOM    197 1HD1 LEU A  11       0.435  13.229  -6.076  1.00  6.55           H  
ATOM    198 2HD1 LEU A  11      -0.722  12.651  -4.855  1.00  6.55           H  
ATOM    199 3HD1 LEU A  11      -1.102  14.091  -5.830  1.00  6.55           H  
ATOM    200 1HD2 LEU A  11       1.712  15.378  -5.632  1.00  6.55           H  
ATOM    201 2HD2 LEU A  11       0.179  16.248  -5.377  1.00  6.55           H  
ATOM    202 3HD2 LEU A  11       1.428  16.249  -4.108  1.00  6.55           H  
ATOM    203  N   LEU A  12      -1.976  15.358  -0.465  1.00  8.81           N  
ATOM    204  CA  LEU A  12      -3.116  15.845   0.302  1.00  8.81           C  
ATOM    205  C   LEU A  12      -2.688  16.936   1.286  1.00  8.81           C  
ATOM    206  O   LEU A  12      -3.465  17.839   1.602  1.00  8.81           O  
ATOM    207  CB  LEU A  12      -3.779  14.673   1.032  1.00  8.81           C  
ATOM    208  CG  LEU A  12      -4.490  13.656   0.116  1.00  8.81           C  
ATOM    209  CD1 LEU A  12      -4.925  12.457   0.933  1.00  8.81           C  
ATOM    210  CD2 LEU A  12      -5.677  14.313  -0.539  1.00  8.81           C  
ATOM    211  H   LEU A  12      -1.729  14.366  -0.419  1.00  8.81           H  
ATOM    212  HA  LEU A  12      -3.836  16.276  -0.388  1.00  8.81           H  
ATOM    213 1HB  LEU A  12      -3.010  14.139   1.590  1.00  8.81           H  
ATOM    214 2HB  LEU A  12      -4.510  15.067   1.736  1.00  8.81           H  
ATOM    215  HG  LEU A  12      -3.808  13.323  -0.652  1.00  8.81           H  
ATOM    216 1HD1 LEU A  12      -5.418  11.737   0.281  1.00  8.81           H  
ATOM    217 2HD1 LEU A  12      -4.050  11.993   1.386  1.00  8.81           H  
ATOM    218 3HD1 LEU A  12      -5.614  12.777   1.710  1.00  8.81           H  
ATOM    219 1HD2 LEU A  12      -6.175  13.597  -1.193  1.00  8.81           H  
ATOM    220 2HD2 LEU A  12      -6.367  14.640   0.232  1.00  8.81           H  
ATOM    221 3HD2 LEU A  12      -5.344  15.166  -1.123  1.00  8.81           H  
ATOM    222  N   LYS A  13      -1.448  16.848   1.772  1.00 11.66           N  
ATOM    223  CA  LYS A  13      -0.911  17.816   2.715  1.00 11.66           C  
ATOM    224  C   LYS A  13      -0.226  19.049   2.088  1.00 11.66           C  
ATOM    225  O   LYS A  13       0.128  19.985   2.815  1.00 11.66           O  
ATOM    226  CB  LYS A  13       0.070  17.123   3.652  1.00 11.66           C  
ATOM    227  CG  LYS A  13      -0.574  16.088   4.573  1.00 11.66           C  
ATOM    228  CD  LYS A  13       0.454  15.426   5.469  1.00 11.66           C  
ATOM    229  CE  LYS A  13      -0.192  14.399   6.388  1.00 11.66           C  
ATOM    230  NZ  LYS A  13       0.809  13.736   7.270  1.00 11.66           N  
ATOM    231  H   LYS A  13      -0.863  16.053   1.500  1.00 11.66           H  
ATOM    232  HA  LYS A  13      -1.743  18.185   3.312  1.00 11.66           H  
ATOM    233 1HB  LYS A  13       0.825  16.605   3.052  1.00 11.66           H  
ATOM    234 2HB  LYS A  13       0.582  17.861   4.264  1.00 11.66           H  
ATOM    235 1HG  LYS A  13      -1.331  16.571   5.189  1.00 11.66           H  
ATOM    236 2HG  LYS A  13      -1.060  15.324   3.967  1.00 11.66           H  
ATOM    237 1HD  LYS A  13       1.198  14.926   4.846  1.00 11.66           H  
ATOM    238 2HD  LYS A  13       0.954  16.181   6.072  1.00 11.66           H  
ATOM    239 1HE  LYS A  13      -0.937  14.896   7.007  1.00 11.66           H  
ATOM    240 2HE  LYS A  13      -0.687  13.640   5.779  1.00 11.66           H  
ATOM    241 1HZ  LYS A  13       0.343  13.064   7.863  1.00 11.66           H  
ATOM    242 2HZ  LYS A  13       1.498  13.263   6.701  1.00 11.66           H  
ATOM    243 3HZ  LYS A  13       1.266  14.430   7.844  1.00 11.66           H  
ATOM    244  N   LEU A  14      -0.048  19.115   0.759  1.00 15.03           N  
ATOM    245  CA  LEU A  14       0.676  20.273   0.192  1.00 15.03           C  
ATOM    246  C   LEU A  14      -0.287  21.422  -0.044  1.00 15.03           C  
ATOM    247  O   LEU A  14      -0.493  21.856  -1.181  1.00 15.03           O  
ATOM    248  CB  LEU A  14       1.334  19.942  -1.159  1.00 15.03           C  
ATOM    249  CG  LEU A  14       2.339  18.802  -1.178  1.00 15.03           C  
ATOM    250  CD1 LEU A  14       2.876  18.617  -2.580  1.00 15.03           C  
ATOM    251  CD2 LEU A  14       3.433  19.060  -0.168  1.00 15.03           C  
ATOM    252  H   LEU A  14      -0.408  18.382   0.145  1.00 15.03           H  
ATOM    253  HA  LEU A  14       1.442  20.592   0.898  1.00 15.03           H  
ATOM    254 1HB  LEU A  14       0.539  19.678  -1.858  1.00 15.03           H  
ATOM    255 2HB  LEU A  14       1.834  20.834  -1.528  1.00 15.03           H  
ATOM    256  HG  LEU A  14       1.843  17.923  -0.937  1.00 15.03           H  
ATOM    257 1HD1 LEU A  14       3.564  17.777  -2.598  1.00 15.03           H  
ATOM    258 2HD1 LEU A  14       2.047  18.422  -3.257  1.00 15.03           H  
ATOM    259 3HD1 LEU A  14       3.396  19.521  -2.892  1.00 15.03           H  
ATOM    260 1HD2 LEU A  14       4.134  18.230  -0.172  1.00 15.03           H  
ATOM    261 2HD2 LEU A  14       3.957  19.980  -0.424  1.00 15.03           H  
ATOM    262 3HD2 LEU A  14       2.988  19.156   0.824  1.00 15.03           H  
ATOM    263  N   ALA A  15      -0.848  21.938   1.045  1.00 18.05           N  
ATOM    264  CA  ALA A  15      -1.946  22.892   0.958  1.00 18.05           C  
ATOM    265  C   ALA A  15      -2.843  22.360  -0.154  1.00 18.05           C  
ATOM    266  O   ALA A  15      -3.117  21.165  -0.194  1.00 18.05           O  
ATOM    267  CB  ALA A  15      -1.439  24.304   0.678  1.00 18.05           C  
ATOM    268  H   ALA A  15      -0.548  21.551   1.939  1.00 18.05           H  
ATOM    269  HA  ALA A  15      -2.503  22.881   1.895  1.00 18.05           H  
ATOM    270 1HB  ALA A  15      -2.277  24.992   0.608  1.00 18.05           H  
ATOM    271 2HB  ALA A  15      -0.787  24.616   1.492  1.00 18.05           H  
ATOM    272 3HB  ALA A  15      -0.879  24.314  -0.259  1.00 18.05           H  
ATOM    273  N   GLY A  16      -3.340  23.205  -1.052  1.00 19.13           N  
ATOM    274  CA  GLY A  16      -3.914  22.735  -2.328  1.00 19.13           C  
ATOM    275  C   GLY A  16      -5.019  21.656  -2.302  1.00 19.13           C  
ATOM    276  O   GLY A  16      -5.530  21.281  -3.362  1.00 19.13           O  
ATOM    277  H   GLY A  16      -3.199  24.193  -0.927  1.00 19.13           H  
ATOM    278 1HA  GLY A  16      -4.294  23.604  -2.865  1.00 19.13           H  
ATOM    279 2HA  GLY A  16      -3.090  22.359  -2.935  1.00 19.13           H  
ATOM    280  N   LEU A  17      -5.449  21.211  -1.129  1.00 17.60           N  
ATOM    281  CA  LEU A  17      -6.452  20.163  -1.028  1.00 17.60           C  
ATOM    282  C   LEU A  17      -7.737  20.530  -1.737  1.00 17.60           C  
ATOM    283  O   LEU A  17      -8.374  19.678  -2.347  1.00 17.60           O  
ATOM    284  CB  LEU A  17      -6.720  19.800   0.426  1.00 17.60           C  
ATOM    285  CG  LEU A  17      -7.686  18.650   0.599  1.00 17.60           C  
ATOM    286  CD1 LEU A  17      -7.119  17.437  -0.089  1.00 17.60           C  
ATOM    287  CD2 LEU A  17      -7.902  18.369   2.066  1.00 17.60           C  
ATOM    288  H   LEU A  17      -4.986  21.543  -0.291  1.00 17.60           H  
ATOM    289  HA  LEU A  17      -6.046  19.275  -1.507  1.00 17.60           H  
ATOM    290 1HB  LEU A  17      -5.769  19.522   0.895  1.00 17.60           H  
ATOM    291 2HB  LEU A  17      -7.124  20.668   0.942  1.00 17.60           H  
ATOM    292  HG  LEU A  17      -8.622  18.903   0.136  1.00 17.60           H  
ATOM    293 1HD1 LEU A  17      -7.812  16.604   0.016  1.00 17.60           H  
ATOM    294 2HD1 LEU A  17      -6.972  17.652  -1.137  1.00 17.60           H  
ATOM    295 3HD1 LEU A  17      -6.160  17.183   0.371  1.00 17.60           H  
ATOM    296 1HD2 LEU A  17      -8.598  17.537   2.174  1.00 17.60           H  
ATOM    297 2HD2 LEU A  17      -6.948  18.110   2.529  1.00 17.60           H  
ATOM    298 3HD2 LEU A  17      -8.313  19.254   2.549  1.00 17.60           H  
ATOM    299  N   ALA A  18      -8.125  21.800  -1.678  1.00 14.41           N  
ATOM    300  CA  ALA A  18      -9.344  22.237  -2.340  1.00 14.41           C  
ATOM    301  C   ALA A  18      -9.281  21.948  -3.839  1.00 14.41           C  
ATOM    302  O   ALA A  18     -10.304  21.655  -4.461  1.00 14.41           O  
ATOM    303  CB  ALA A  18      -9.567  23.718  -2.107  1.00 14.41           C  
ATOM    304  H   ALA A  18      -7.563  22.464  -1.165  1.00 14.41           H  
ATOM    305  HA  ALA A  18     -10.180  21.676  -1.920  1.00 14.41           H  
ATOM    306 1HB  ALA A  18     -10.493  24.027  -2.592  1.00 14.41           H  
ATOM    307 2HB  ALA A  18      -9.634  23.913  -1.038  1.00 14.41           H  
ATOM    308 3HB  ALA A  18      -8.734  24.278  -2.529  1.00 14.41           H  
ATOM    309  N   LYS A  19      -8.082  22.036  -4.429  1.00 11.12           N  
ATOM    310  CA  LYS A  19      -7.928  21.800  -5.850  1.00 11.12           C  
ATOM    311  C   LYS A  19      -7.986  20.314  -6.103  1.00 11.12           C  
ATOM    312  O   LYS A  19      -8.639  19.863  -7.040  1.00 11.12           O  
ATOM    313  CB  LYS A  19      -6.615  22.366  -6.387  1.00 11.12           C  
ATOM    314  CG  LYS A  19      -6.442  22.161  -7.899  1.00 11.12           C  
ATOM    315  CD  LYS A  19      -5.194  22.854  -8.427  1.00 11.12           C  
ATOM    316  CE  LYS A  19      -5.032  22.638  -9.928  1.00 11.12           C  
ATOM    317  NZ  LYS A  19      -3.819  23.322 -10.456  1.00 11.12           N  
ATOM    318  H   LYS A  19      -7.249  22.212  -3.877  1.00 11.12           H  
ATOM    319  HA  LYS A  19      -8.756  22.271  -6.380  1.00 11.12           H  
ATOM    320 1HB  LYS A  19      -6.558  23.432  -6.172  1.00 11.12           H  
ATOM    321 2HB  LYS A  19      -5.778  21.881  -5.884  1.00 11.12           H  
ATOM    322 1HG  LYS A  19      -6.365  21.093  -8.101  1.00 11.12           H  
ATOM    323 2HG  LYS A  19      -7.315  22.549  -8.423  1.00 11.12           H  
ATOM    324 1HD  LYS A  19      -5.259  23.924  -8.226  1.00 11.12           H  
ATOM    325 2HD  LYS A  19      -4.318  22.457  -7.913  1.00 11.12           H  
ATOM    326 1HE  LYS A  19      -4.950  21.571 -10.127  1.00 11.12           H  
ATOM    327 2HE  LYS A  19      -5.910  23.026 -10.442  1.00 11.12           H  
ATOM    328 1HZ  LYS A  19      -3.743  23.157 -11.450  1.00 11.12           H  
ATOM    329 2HZ  LYS A  19      -3.890  24.315 -10.284  1.00 11.12           H  
ATOM    330 3HZ  LYS A  19      -2.997  22.959  -9.993  1.00 11.12           H  
ATOM    331  N   LEU A  20      -7.324  19.535  -5.250  1.00  8.46           N  
ATOM    332  CA  LEU A  20      -7.318  18.097  -5.474  1.00  8.46           C  
ATOM    333  C   LEU A  20      -8.747  17.570  -5.388  1.00  8.46           C  
ATOM    334  O   LEU A  20      -9.176  16.752  -6.209  1.00  8.46           O  
ATOM    335  CB  LEU A  20      -6.455  17.406  -4.413  1.00  8.46           C  
ATOM    336  CG  LEU A  20      -4.940  17.694  -4.488  1.00  8.46           C  
ATOM    337  CD1 LEU A  20      -4.238  17.089  -3.269  1.00  8.46           C  
ATOM    338  CD2 LEU A  20      -4.377  17.124  -5.784  1.00  8.46           C  
ATOM    339  H   LEU A  20      -6.809  19.959  -4.476  1.00  8.46           H  
ATOM    340  HA  LEU A  20      -6.921  17.892  -6.465  1.00  8.46           H  
ATOM    341 1HB  LEU A  20      -6.803  17.730  -3.441  1.00  8.46           H  
ATOM    342 2HB  LEU A  20      -6.603  16.330  -4.487  1.00  8.46           H  
ATOM    343  HG  LEU A  20      -4.779  18.777  -4.464  1.00  8.46           H  
ATOM    344 1HD1 LEU A  20      -3.177  17.316  -3.325  1.00  8.46           H  
ATOM    345 2HD1 LEU A  20      -4.647  17.520  -2.359  1.00  8.46           H  
ATOM    346 3HD1 LEU A  20      -4.378  16.010  -3.257  1.00  8.46           H  
ATOM    347 1HD2 LEU A  20      -3.308  17.338  -5.839  1.00  8.46           H  
ATOM    348 2HD2 LEU A  20      -4.533  16.046  -5.806  1.00  8.46           H  
ATOM    349 3HD2 LEU A  20      -4.886  17.585  -6.632  1.00  8.46           H  
ATOM    350  N   LEU A  21      -9.507  18.084  -4.424  1.00  6.66           N  
ATOM    351  CA  LEU A  21     -10.879  17.655  -4.264  1.00  6.66           C  
ATOM    352  C   LEU A  21     -11.722  18.125  -5.437  1.00  6.66           C  
ATOM    353  O   LEU A  21     -12.567  17.376  -5.931  1.00  6.66           O  
ATOM    354  CB  LEU A  21     -11.433  18.189  -2.951  1.00  6.66           C  
ATOM    355  CG  LEU A  21     -10.789  17.583  -1.690  1.00  6.66           C  
ATOM    356  CD1 LEU A  21     -11.304  18.314  -0.469  1.00  6.66           C  
ATOM    357  CD2 LEU A  21     -11.081  16.102  -1.624  1.00  6.66           C  
ATOM    358  H   LEU A  21      -9.112  18.760  -3.771  1.00  6.66           H  
ATOM    359  HA  LEU A  21     -10.901  16.569  -4.235  1.00  6.66           H  
ATOM    360 1HB  LEU A  21     -11.263  19.269  -2.923  1.00  6.66           H  
ATOM    361 2HB  LEU A  21     -12.504  18.004  -2.915  1.00  6.66           H  
ATOM    362  HG  LEU A  21      -9.716  17.719  -1.736  1.00  6.66           H  
ATOM    363 1HD1 LEU A  21     -10.840  17.902   0.427  1.00  6.66           H  
ATOM    364 2HD1 LEU A  21     -11.055  19.373  -0.554  1.00  6.66           H  
ATOM    365 3HD1 LEU A  21     -12.382  18.195  -0.403  1.00  6.66           H  
ATOM    366 1HD2 LEU A  21     -10.611  15.679  -0.735  1.00  6.66           H  
ATOM    367 2HD2 LEU A  21     -12.159  15.943  -1.576  1.00  6.66           H  
ATOM    368 3HD2 LEU A  21     -10.682  15.620  -2.510  1.00  6.66           H  
ATOM    369  N   ALA A  22     -11.489  19.354  -5.917  1.00  5.66           N  
ATOM    370  CA  ALA A  22     -12.250  19.845  -7.055  1.00  5.66           C  
ATOM    371  C   ALA A  22     -12.012  18.967  -8.269  1.00  5.66           C  
ATOM    372  O   ALA A  22     -12.946  18.655  -9.008  1.00  5.66           O  
ATOM    373  CB  ALA A  22     -11.864  21.272  -7.382  1.00  5.66           C  
ATOM    374  H   ALA A  22     -10.808  19.975  -5.478  1.00  5.66           H  
ATOM    375  HA  ALA A  22     -13.307  19.806  -6.802  1.00  5.66           H  
ATOM    376 1HB  ALA A  22     -12.454  21.625  -8.224  1.00  5.66           H  
ATOM    377 2HB  ALA A  22     -12.048  21.904  -6.513  1.00  5.66           H  
ATOM    378 3HB  ALA A  22     -10.806  21.307  -7.637  1.00  5.66           H  
ATOM    379  N   LEU A  23     -10.769  18.527  -8.461  1.00  5.32           N  
ATOM    380  CA  LEU A  23     -10.461  17.684  -9.599  1.00  5.32           C  
ATOM    381  C   LEU A  23     -11.201  16.364  -9.485  1.00  5.32           C  
ATOM    382  O   LEU A  23     -11.776  15.884 -10.465  1.00  5.32           O  
ATOM    383  CB  LEU A  23      -8.953  17.461  -9.678  1.00  5.32           C  
ATOM    384  CG  LEU A  23      -8.135  18.714 -10.051  1.00  5.32           C  
ATOM    385  CD1 LEU A  23      -6.653  18.428  -9.872  1.00  5.32           C  
ATOM    386  CD2 LEU A  23      -8.450  19.106 -11.475  1.00  5.32           C  
ATOM    387  H   LEU A  23     -10.023  18.818  -7.825  1.00  5.32           H  
ATOM    388  HA  LEU A  23     -10.790  18.190 -10.504  1.00  5.32           H  
ATOM    389 1HB  LEU A  23      -8.605  17.114  -8.705  1.00  5.32           H  
ATOM    390 2HB  LEU A  23      -8.749  16.686 -10.414  1.00  5.32           H  
ATOM    391  HG  LEU A  23      -8.403  19.532  -9.399  1.00  5.32           H  
ATOM    392 1HD1 LEU A  23      -6.079  19.313 -10.127  1.00  5.32           H  
ATOM    393 2HD1 LEU A  23      -6.462  18.160  -8.834  1.00  5.32           H  
ATOM    394 3HD1 LEU A  23      -6.360  17.605 -10.520  1.00  5.32           H  
ATOM    395 1HD2 LEU A  23      -7.881  19.997 -11.738  1.00  5.32           H  
ATOM    396 2HD2 LEU A  23      -8.181  18.290 -12.145  1.00  5.32           H  
ATOM    397 3HD2 LEU A  23      -9.516  19.314 -11.565  1.00  5.32           H  
ATOM    398  N   LEU A  24     -11.259  15.803  -8.275  1.00  5.64           N  
ATOM    399  CA  LEU A  24     -11.976  14.553  -8.100  1.00  5.64           C  
ATOM    400  C   LEU A  24     -13.461  14.747  -8.383  1.00  5.64           C  
ATOM    401  O   LEU A  24     -14.091  13.910  -9.033  1.00  5.64           O  
ATOM    402  CB  LEU A  24     -11.764  14.020  -6.684  1.00  5.64           C  
ATOM    403  CG  LEU A  24     -10.337  13.546  -6.389  1.00  5.64           C  
ATOM    404  CD1 LEU A  24     -10.205  13.216  -4.909  1.00  5.64           C  
ATOM    405  CD2 LEU A  24     -10.027  12.340  -7.261  1.00  5.64           C  
ATOM    406  H   LEU A  24     -10.764  16.231  -7.488  1.00  5.64           H  
ATOM    407  HA  LEU A  24     -11.583  13.827  -8.808  1.00  5.64           H  
ATOM    408 1HB  LEU A  24     -12.004  14.813  -5.977  1.00  5.64           H  
ATOM    409 2HB  LEU A  24     -12.443  13.187  -6.515  1.00  5.64           H  
ATOM    410  HG  LEU A  24      -9.634  14.342  -6.621  1.00  5.64           H  
ATOM    411 1HD1 LEU A  24      -9.188  12.890  -4.698  1.00  5.64           H  
ATOM    412 2HD1 LEU A  24     -10.428  14.104  -4.329  1.00  5.64           H  
ATOM    413 3HD1 LEU A  24     -10.903  12.424  -4.649  1.00  5.64           H  
ATOM    414 1HD2 LEU A  24      -9.009  12.003  -7.065  1.00  5.64           H  
ATOM    415 2HD2 LEU A  24     -10.727  11.536  -7.035  1.00  5.64           H  
ATOM    416 3HD2 LEU A  24     -10.121  12.620  -8.307  1.00  5.64           H  
ATOM    417  N   LYS A  25     -14.017  15.880  -7.947  1.00  6.62           N  
ATOM    418  CA  LYS A  25     -15.427  16.139  -8.189  1.00  6.62           C  
ATOM    419  C   LYS A  25     -15.697  16.274  -9.680  1.00  6.62           C  
ATOM    420  O   LYS A  25     -16.698  15.757 -10.183  1.00  6.62           O  
ATOM    421  CB  LYS A  25     -15.887  17.390  -7.443  1.00  6.62           C  
ATOM    422  CG  LYS A  25     -15.967  17.220  -5.927  1.00  6.62           C  
ATOM    423  CD  LYS A  25     -16.390  18.512  -5.245  1.00  6.62           C  
ATOM    424  CE  LYS A  25     -16.451  18.351  -3.736  1.00  6.62           C  
ATOM    425  NZ  LYS A  25     -16.847  19.619  -3.059  1.00  6.62           N  
ATOM    426  H   LYS A  25     -13.459  16.547  -7.410  1.00  6.62           H  
ATOM    427  HA  LYS A  25     -16.001  15.292  -7.821  1.00  6.62           H  
ATOM    428 1HB  LYS A  25     -15.193  18.205  -7.651  1.00  6.62           H  
ATOM    429 2HB  LYS A  25     -16.866  17.692  -7.805  1.00  6.62           H  
ATOM    430 1HG  LYS A  25     -16.689  16.439  -5.691  1.00  6.62           H  
ATOM    431 2HG  LYS A  25     -14.996  16.915  -5.545  1.00  6.62           H  
ATOM    432 1HD  LYS A  25     -15.672  19.296  -5.488  1.00  6.62           H  
ATOM    433 2HD  LYS A  25     -17.371  18.814  -5.611  1.00  6.62           H  
ATOM    434 1HE  LYS A  25     -17.174  17.576  -3.488  1.00  6.62           H  
ATOM    435 2HE  LYS A  25     -15.466  18.047  -3.371  1.00  6.62           H  
ATOM    436 1HZ  LYS A  25     -16.875  19.474  -2.060  1.00  6.62           H  
ATOM    437 2HZ  LYS A  25     -16.175  20.342  -3.275  1.00  6.62           H  
ATOM    438 3HZ  LYS A  25     -17.760  19.902  -3.383  1.00  6.62           H  
ATOM    439  N   LYS A  26     -14.786  16.924 -10.410  1.00  8.24           N  
ATOM    440  CA  LYS A  26     -14.973  17.070 -11.844  1.00  8.24           C  
ATOM    441  C   LYS A  26     -14.935  15.708 -12.523  1.00  8.24           C  
ATOM    442  O   LYS A  26     -15.744  15.432 -13.411  1.00  8.24           O  
ATOM    443  CB  LYS A  26     -13.921  18.013 -12.427  1.00  8.24           C  
ATOM    444  CG  LYS A  26     -14.128  19.483 -12.035  1.00  8.24           C  
ATOM    445  CD  LYS A  26     -13.035  20.387 -12.587  1.00  8.24           C  
ATOM    446  CE  LYS A  26     -13.268  21.836 -12.170  1.00  8.24           C  
ATOM    447  NZ  LYS A  26     -12.211  22.751 -12.693  1.00  8.24           N  
ATOM    448  H   LYS A  26     -13.978  17.349  -9.953  1.00  8.24           H  
ATOM    449  HA  LYS A  26     -15.955  17.505 -12.021  1.00  8.24           H  
ATOM    450 1HB  LYS A  26     -12.932  17.709 -12.075  1.00  8.24           H  
ATOM    451 2HB  LYS A  26     -13.921  17.939 -13.514  1.00  8.24           H  
ATOM    452 1HG  LYS A  26     -15.089  19.820 -12.421  1.00  8.24           H  
ATOM    453 2HG  LYS A  26     -14.148  19.569 -10.955  1.00  8.24           H  
ATOM    454 1HD  LYS A  26     -12.069  20.056 -12.200  1.00  8.24           H  
ATOM    455 2HD  LYS A  26     -13.017  20.323 -13.673  1.00  8.24           H  
ATOM    456 1HE  LYS A  26     -14.235  22.160 -12.548  1.00  8.24           H  
ATOM    457 2HE  LYS A  26     -13.277  21.893 -11.079  1.00  8.24           H  
ATOM    458 1HZ  LYS A  26     -12.408  23.696 -12.394  1.00  8.24           H  
ATOM    459 2HZ  LYS A  26     -11.309  22.470 -12.339  1.00  8.24           H  
ATOM    460 3HZ  LYS A  26     -12.203  22.713 -13.702  1.00  8.24           H  
ATOM    461  N   LEU A  27     -14.039  14.826 -12.076  1.00 10.58           N  
ATOM    462  CA  LEU A  27     -13.963  13.500 -12.671  1.00 10.58           C  
ATOM    463  C   LEU A  27     -15.250  12.723 -12.420  1.00 10.58           C  
ATOM    464  O   LEU A  27     -15.751  12.032 -13.314  1.00 10.58           O  
ATOM    465  CB  LEU A  27     -12.757  12.746 -12.113  1.00 10.58           C  
ATOM    466  CG  LEU A  27     -11.397  13.300 -12.553  1.00 10.58           C  
ATOM    467  CD1 LEU A  27     -10.287  12.603 -11.780  1.00 10.58           C  
ATOM    468  CD2 LEU A  27     -11.243  13.102 -14.052  1.00 10.58           C  
ATOM    469  H   LEU A  27     -13.380  15.096 -11.343  1.00 10.58           H  
ATOM    470  HA  LEU A  27     -13.834  13.612 -13.744  1.00 10.58           H  
ATOM    471 1HB  LEU A  27     -12.798  12.788 -11.024  1.00 10.58           H  
ATOM    472 2HB  LEU A  27     -12.818  11.705 -12.422  1.00 10.58           H  
ATOM    473  HG  LEU A  27     -11.347  14.361 -12.330  1.00 10.58           H  
ATOM    474 1HD1 LEU A  27      -9.323  13.005 -12.085  1.00 10.58           H  
ATOM    475 2HD1 LEU A  27     -10.431  12.776 -10.718  1.00 10.58           H  
ATOM    476 3HD1 LEU A  27     -10.318  11.535 -11.983  1.00 10.58           H  
ATOM    477 1HD2 LEU A  27     -10.283  13.505 -14.374  1.00 10.58           H  
ATOM    478 2HD2 LEU A  27     -11.290  12.040 -14.287  1.00 10.58           H  
ATOM    479 3HD2 LEU A  27     -12.044  13.624 -14.567  1.00 10.58           H  
ATOM    480  N   LEU A  28     -15.819  12.870 -11.222  1.00 13.83           N  
ATOM    481  CA  LEU A  28     -17.068  12.195 -10.909  1.00 13.83           C  
ATOM    482  C   LEU A  28     -18.203  12.725 -11.784  1.00 13.83           C  
ATOM    483  O   LEU A  28     -19.026  11.947 -12.282  1.00 13.83           O  
ATOM    484  CB  LEU A  28     -17.395  12.372  -9.425  1.00 13.83           C  
ATOM    485  CG  LEU A  28     -16.457  11.623  -8.474  1.00 13.83           C  
ATOM    486  CD1 LEU A  28     -16.751  12.030  -7.041  1.00 13.83           C  
ATOM    487  CD2 LEU A  28     -16.642  10.128  -8.676  1.00 13.83           C  
ATOM    488  H   LEU A  28     -15.354  13.436 -10.508  1.00 13.83           H  
ATOM    489  HA  LEU A  28     -16.944  11.133 -11.112  1.00 13.83           H  
ATOM    490 1HB  LEU A  28     -17.339  13.431  -9.184  1.00 13.83           H  
ATOM    491 2HB  LEU A  28     -18.411  12.028  -9.245  1.00 13.83           H  
ATOM    492  HG  LEU A  28     -15.428  11.885  -8.696  1.00 13.83           H  
ATOM    493 1HD1 LEU A  28     -16.077  11.502  -6.368  1.00 13.83           H  
ATOM    494 2HD1 LEU A  28     -16.601  13.103  -6.933  1.00 13.83           H  
ATOM    495 3HD1 LEU A  28     -17.781  11.780  -6.796  1.00 13.83           H  
ATOM    496 1HD2 LEU A  28     -15.971   9.587  -8.009  1.00 13.83           H  
ATOM    497 2HD2 LEU A  28     -17.674   9.855  -8.454  1.00 13.83           H  
ATOM    498 3HD2 LEU A  28     -16.413   9.870  -9.710  1.00 13.83           H  
ATOM    499  N   LYS A  29     -18.221  14.040 -12.021  1.00 17.55           N  
ATOM    500  CA  LYS A  29     -19.252  14.622 -12.868  1.00 17.55           C  
ATOM    501  C   LYS A  29     -19.131  14.101 -14.294  1.00 17.55           C  
ATOM    502  O   LYS A  29     -20.140  13.796 -14.934  1.00 17.55           O  
ATOM    503  CB  LYS A  29     -19.168  16.149 -12.854  1.00 17.55           C  
ATOM    504  CG  LYS A  29     -19.604  16.796 -11.540  1.00 17.55           C  
ATOM    505  CD  LYS A  29     -19.453  18.309 -11.589  1.00 17.55           C  
ATOM    506  CE  LYS A  29     -19.864  18.951 -10.274  1.00 17.55           C  
ATOM    507  NZ  LYS A  29     -19.698  20.432 -10.307  1.00 17.55           N  
ATOM    508  H   LYS A  29     -17.530  14.645 -11.574  1.00 17.55           H  
ATOM    509  HA  LYS A  29     -20.226  14.325 -12.482  1.00 17.55           H  
ATOM    510 1HB  LYS A  29     -18.139  16.452 -13.045  1.00 17.55           H  
ATOM    511 2HB  LYS A  29     -19.782  16.555 -13.655  1.00 17.55           H  
ATOM    512 1HG  LYS A  29     -20.649  16.551 -11.349  1.00 17.55           H  
ATOM    513 2HG  LYS A  29     -19.009  16.403 -10.724  1.00 17.55           H  
ATOM    514 1HD  LYS A  29     -18.409  18.557 -11.793  1.00 17.55           H  
ATOM    515 2HD  LYS A  29     -20.069  18.712 -12.391  1.00 17.55           H  
ATOM    516 1HE  LYS A  29     -20.907  18.716 -10.073  1.00 17.55           H  
ATOM    517 2HE  LYS A  29     -19.247  18.543  -9.471  1.00 17.55           H  
ATOM    518 1HZ  LYS A  29     -19.980  20.823  -9.419  1.00 17.55           H  
ATOM    519 2HZ  LYS A  29     -18.730  20.660 -10.482  1.00 17.55           H  
ATOM    520 3HZ  LYS A  29     -20.273  20.819 -11.041  1.00 17.55           H  
ATOM    521  N   LEU A  30     -17.896  13.953 -14.781  1.00 20.77           N  
ATOM    522  CA  LEU A  30     -17.673  13.428 -16.122  1.00 20.77           C  
ATOM    523  C   LEU A  30     -18.118  11.972 -16.220  1.00 20.77           C  
ATOM    524  O   LEU A  30     -18.719  11.563 -17.216  1.00 20.77           O  
ATOM    525  CB  LEU A  30     -16.191  13.558 -16.489  1.00 20.77           C  
ATOM    526  CG  LEU A  30     -15.696  14.999 -16.697  1.00 20.77           C  
ATOM    527  CD1 LEU A  30     -14.183  15.002 -16.845  1.00 20.77           C  
ATOM    528  CD2 LEU A  30     -16.368  15.582 -17.926  1.00 20.77           C  
ATOM    529  H   LEU A  30     -17.098  14.242 -14.214  1.00 20.77           H  
ATOM    530  HA  LEU A  30     -18.262  14.017 -16.823  1.00 20.77           H  
ATOM    531 1HB  LEU A  30     -15.599  13.118 -15.689  1.00 20.77           H  
ATOM    532 2HB  LEU A  30     -16.007  13.000 -17.404  1.00 20.77           H  
ATOM    533  HG  LEU A  30     -15.954  15.602 -15.834  1.00 20.77           H  
ATOM    534 1HD1 LEU A  30     -13.833  16.024 -16.983  1.00 20.77           H  
ATOM    535 2HD1 LEU A  30     -13.738  14.588 -15.948  1.00 20.77           H  
ATOM    536 3HD1 LEU A  30     -13.899  14.400 -17.704  1.00 20.77           H  
ATOM    537 1HD2 LEU A  30     -16.027  16.607 -18.074  1.00 20.77           H  
ATOM    538 2HD2 LEU A  30     -16.113  14.984 -18.800  1.00 20.77           H  
ATOM    539 3HD2 LEU A  30     -17.450  15.576 -17.784  1.00 20.77           H  
ATOM    540  N   ALA A  31     -17.843  11.185 -15.171  1.00 22.93           N  
ATOM    541  CA  ALA A  31     -18.258   9.786 -15.130  1.00 22.93           C  
ATOM    542  C   ALA A  31     -19.778   9.672 -15.175  1.00 22.93           C  
ATOM    543  O   ALA A  31     -20.335   8.774 -15.810  1.00 22.93           O  
ATOM    544  CB  ALA A  31     -17.728   9.111 -13.877  1.00 22.93           C  
ATOM    545  H   ALA A  31     -17.314  11.567 -14.388  1.00 22.93           H  
ATOM    546  HA  ALA A  31     -17.850   9.285 -16.007  1.00 22.93           H  
ATOM    547 1HB  ALA A  31     -18.028   8.066 -13.873  1.00 22.93           H  
ATOM    548 2HB  ALA A  31     -16.641   9.184 -13.860  1.00 22.93           H  
ATOM    549 3HB  ALA A  31     -18.137   9.611 -13.002  1.00 22.93           H  
ATOM    550  N   GLY A  32     -20.453  10.605 -14.506  1.00 24.19           N  
ATOM    551  CA  GLY A  32     -21.905  10.639 -14.452  1.00 24.19           C  
ATOM    552  C   GLY A  32     -22.521  10.359 -15.818  1.00 24.19           C  
ATOM    553  O   GLY A  32     -23.746  10.322 -15.960  1.00 24.19           O  
ATOM    554  H   GLY A  32     -19.932  11.307 -13.979  1.00 24.19           H  
ATOM    555 1HA  GLY A  32     -22.258   9.906 -13.727  1.00 24.19           H  
ATOM    556 2HA  GLY A  32     -22.219  11.622 -14.102  1.00 24.19           H  
TER     557
ENDMDL

