REMARK ID 610714 MODEL 1 Matthias Class
PFRMAT TS
TARGET Matthias Class
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   PRO A   1       0.755  -0.695   0.635  1.00  0.90           N  
ATOM      2  CA  PRO A   1       2.176  -0.629   0.346  1.00  0.90           C  
ATOM      3  C   PRO A   1       2.683   0.799   0.207  1.00  0.90           C  
ATOM      4  O   PRO A   1       1.963   1.684  -0.276  1.00  0.90           O  
ATOM      5  CB  PRO A   1       2.281  -1.362  -0.990  1.00  0.90           C  
ATOM      6  CG  PRO A   1       1.017  -1.049  -1.667  1.00  0.90           C  
ATOM      7  CD  PRO A   1      -0.023  -0.991  -0.577  1.00  0.90           C  
ATOM      8  HA  PRO A   1       2.731  -1.161   1.133  1.00  0.90           H  
ATOM      9 1HB  PRO A   1       3.162  -1.003  -1.546  1.00  0.90           H  
ATOM     10 2HB  PRO A   1       2.422  -2.439  -0.822  1.00  0.90           H  
ATOM     11 1HG  PRO A   1       1.145  -0.088  -2.156  1.00  0.90           H  
ATOM     12 2HG  PRO A   1       0.781  -1.776  -2.442  1.00  0.90           H  
ATOM     13 1HD  PRO A   1      -0.740  -0.191  -0.774  1.00  0.90           H  
ATOM     14 2HD  PRO A   1      -0.527  -1.962  -0.471  1.00  0.90           H  
ATOM     15 1H   PRO A   1       0.467   0.216   0.939  1.00  0.90           H  
ATOM     16 2H   PRO A   1       0.569  -1.376   1.299  1.00  0.90           H  
ATOM     17  N   ILE A   2       3.929   1.005   0.632  1.00  0.86           N  
ATOM     18  CA  ILE A   2       4.577   2.303   0.512  1.00  0.86           C  
ATOM     19  C   ILE A   2       5.869   2.158  -0.282  1.00  0.86           C  
ATOM     20  O   ILE A   2       6.727   1.344   0.065  1.00  0.86           O  
ATOM     21  CB  ILE A   2       4.941   2.914   1.881  1.00  0.86           C  
ATOM     22  CG1 ILE A   2       3.703   3.077   2.768  1.00  0.86           C  
ATOM     23  CG2 ILE A   2       5.582   4.300   1.651  1.00  0.86           C  
ATOM     24  CD1 ILE A   2       4.035   3.513   4.168  1.00  0.86           C  
ATOM     25  H   ILE A   2       4.454   0.239   1.030  1.00  0.86           H  
ATOM     26  HA  ILE A   2       3.917   2.983  -0.014  1.00  0.86           H  
ATOM     27  HB  ILE A   2       5.644   2.267   2.400  1.00  0.86           H  
ATOM     28 1HG1 ILE A   2       3.050   3.798   2.342  1.00  0.86           H  
ATOM     29 2HG1 ILE A   2       3.179   2.128   2.827  1.00  0.86           H  
ATOM     30 1HG2 ILE A   2       5.848   4.742   2.608  1.00  0.86           H  
ATOM     31 2HG2 ILE A   2       6.480   4.201   1.043  1.00  0.86           H  
ATOM     32 3HG2 ILE A   2       4.876   4.945   1.137  1.00  0.86           H  
ATOM     33 1HD1 ILE A   2       3.116   3.606   4.747  1.00  0.86           H  
ATOM     34 2HD1 ILE A   2       4.685   2.773   4.636  1.00  0.86           H  
ATOM     35 3HD1 ILE A   2       4.544   4.476   4.137  1.00  0.86           H  
ATOM     36  N   ALA A   3       6.003   2.937  -1.345  1.00  0.83           N  
ATOM     37  CA  ALA A   3       7.214   2.913  -2.152  1.00  0.83           C  
ATOM     38  C   ALA A   3       8.062   4.123  -1.842  1.00  0.83           C  
ATOM     39  O   ALA A   3       7.526   5.196  -1.561  1.00  0.83           O  
ATOM     40  CB  ALA A   3       6.876   2.898  -3.626  1.00  0.83           C  
ATOM     41  H   ALA A   3       5.241   3.570  -1.583  1.00  0.83           H  
ATOM     42  HA  ALA A   3       7.783   2.019  -1.901  1.00  0.83           H  
ATOM     43 1HB  ALA A   3       7.791   2.868  -4.217  1.00  0.83           H  
ATOM     44 2HB  ALA A   3       6.290   2.026  -3.816  1.00  0.83           H  
ATOM     45 3HB  ALA A   3       6.312   3.785  -3.879  1.00  0.83           H  
ATOM     46  N   GLN A   4       9.379   3.973  -1.934  1.00  0.80           N  
ATOM     47  CA  GLN A   4      10.243   5.129  -1.771  1.00  0.80           C  
ATOM     48  C   GLN A   4      11.234   5.173  -2.919  1.00  0.80           C  
ATOM     49  O   GLN A   4      11.865   4.173  -3.268  1.00  0.80           O  
ATOM     50  CB  GLN A   4      10.961   5.148  -0.416  1.00  0.80           C  
ATOM     51  CG  GLN A   4      11.760   6.453  -0.201  1.00  0.80           C  
ATOM     52  CD  GLN A   4      12.341   6.562   1.183  1.00  0.80           C  
ATOM     53  OE1 GLN A   4      12.327   5.582   1.935  1.00  0.80           O  
ATOM     54  NE2 GLN A   4      12.859   7.737   1.551  1.00  0.80           N  
ATOM     55  H   GLN A   4       9.777   3.067  -2.138  1.00  0.80           H  
ATOM     56  HA  GLN A   4       9.637   6.026  -1.829  1.00  0.80           H  
ATOM     57 1HB  GLN A   4      10.228   5.056   0.388  1.00  0.80           H  
ATOM     58 2HB  GLN A   4      11.649   4.307  -0.348  1.00  0.80           H  
ATOM     59 1HG  GLN A   4      12.570   6.501  -0.925  1.00  0.80           H  
ATOM     60 2HG  GLN A   4      11.088   7.300  -0.355  1.00  0.80           H  
ATOM     61 1HE2 GLN A   4      13.248   7.843   2.466  1.00  0.80           H  
ATOM     62 2HE2 GLN A   4      12.869   8.539   0.922  1.00  0.80           H  
ATOM     63  N   ILE A   5      11.325   6.348  -3.505  1.00  0.79           N  
ATOM     64  CA  ILE A   5      12.148   6.650  -4.657  1.00  0.79           C  
ATOM     65  C   ILE A   5      13.280   7.617  -4.319  1.00  0.79           C  
ATOM     66  O   ILE A   5      13.041   8.651  -3.698  1.00  0.79           O  
ATOM     67  CB  ILE A   5      11.246   7.292  -5.719  1.00  0.79           C  
ATOM     68  CG1 ILE A   5      10.148   6.329  -6.188  1.00  0.79           C  
ATOM     69  CG2 ILE A   5      12.030   7.859  -6.847  1.00  0.79           C  
ATOM     70  CD1 ILE A   5       9.091   7.017  -7.049  1.00  0.79           C  
ATOM     71  H   ILE A   5      10.741   7.095  -3.135  1.00  0.79           H  
ATOM     72  HA  ILE A   5      12.576   5.725  -5.038  1.00  0.79           H  
ATOM     73  HB  ILE A   5      10.726   8.092  -5.236  1.00  0.79           H  
ATOM     74 1HG1 ILE A   5      10.597   5.517  -6.757  1.00  0.79           H  
ATOM     75 2HG1 ILE A   5       9.645   5.909  -5.316  1.00  0.79           H  
ATOM     76 1HG2 ILE A   5      11.362   8.359  -7.545  1.00  0.79           H  
ATOM     77 2HG2 ILE A   5      12.716   8.572  -6.426  1.00  0.79           H  
ATOM     78 3HG2 ILE A   5      12.575   7.069  -7.362  1.00  0.79           H  
ATOM     79 1HD1 ILE A   5       8.337   6.303  -7.334  1.00  0.79           H  
ATOM     80 2HD1 ILE A   5       8.623   7.811  -6.482  1.00  0.79           H  
ATOM     81 3HD1 ILE A   5       9.555   7.435  -7.941  1.00  0.79           H  
ATOM     82  N   HIS A   6      14.506   7.286  -4.729  1.00  0.78           N  
ATOM     83  CA  HIS A   6      15.647   8.173  -4.490  1.00  0.78           C  
ATOM     84  C   HIS A   6      16.241   8.658  -5.806  1.00  0.78           C  
ATOM     85  O   HIS A   6      16.758   7.872  -6.602  1.00  0.78           O  
ATOM     86  CB  HIS A   6      16.738   7.493  -3.655  1.00  0.78           C  
ATOM     87  CG  HIS A   6      16.313   7.124  -2.284  1.00  0.78           C  
ATOM     88  ND1 HIS A   6      15.588   5.986  -2.011  1.00  0.78           N  
ATOM     89  CD2 HIS A   6      16.519   7.736  -1.096  1.00  0.78           C  
ATOM     90  CE1 HIS A   6      15.368   5.911  -0.711  1.00  0.78           C  
ATOM     91  NE2 HIS A   6      15.923   6.962  -0.133  1.00  0.78           N  
ATOM     92  H   HIS A   6      14.645   6.416  -5.223  1.00  0.78           H  
ATOM     93  HA  HIS A   6      15.320   9.054  -3.942  1.00  0.78           H  
ATOM     94 1HB  HIS A   6      17.081   6.595  -4.164  1.00  0.78           H  
ATOM     95 2HB  HIS A   6      17.584   8.159  -3.566  1.00  0.78           H  
ATOM     96  HD2 HIS A   6      17.062   8.670  -0.936  1.00  0.78           H  
ATOM     97  HE1 HIS A   6      14.819   5.117  -0.202  1.00  0.78           H  
ATOM     98  HE2 HIS A   6      15.915   7.166   0.857  1.00  0.78           H  
ATOM     99  N   ILE A   7      16.128   9.960  -6.030  1.00  0.79           N  
ATOM    100  CA  ILE A   7      16.584  10.605  -7.258  1.00  0.79           C  
ATOM    101  C   ILE A   7      17.482  11.788  -6.980  1.00  0.79           C  
ATOM    102  O   ILE A   7      17.615  12.225  -5.840  1.00  0.79           O  
ATOM    103  CB  ILE A   7      15.401  11.102  -8.098  1.00  0.79           C  
ATOM    104  CG1 ILE A   7      14.624  12.122  -7.275  1.00  0.79           C  
ATOM    105  CG2 ILE A   7      14.534   9.965  -8.554  1.00  0.79           C  
ATOM    106  CD1 ILE A   7      13.567  12.839  -8.032  1.00  0.79           C  
ATOM    107  H   ILE A   7      15.691  10.532  -5.303  1.00  0.79           H  
ATOM    108  HA  ILE A   7      17.149   9.880  -7.842  1.00  0.79           H  
ATOM    109  HB  ILE A   7      15.781  11.628  -8.972  1.00  0.79           H  
ATOM    110 1HG1 ILE A   7      14.165  11.609  -6.429  1.00  0.79           H  
ATOM    111 2HG1 ILE A   7      15.324  12.864  -6.889  1.00  0.79           H  
ATOM    112 1HG2 ILE A   7      13.702  10.341  -9.146  1.00  0.79           H  
ATOM    113 2HG2 ILE A   7      15.124   9.272  -9.151  1.00  0.79           H  
ATOM    114 3HG2 ILE A   7      14.167   9.467  -7.702  1.00  0.79           H  
ATOM    115 1HD1 ILE A   7      13.064  13.549  -7.376  1.00  0.79           H  
ATOM    116 2HD1 ILE A   7      14.031  13.376  -8.852  1.00  0.79           H  
ATOM    117 3HD1 ILE A   7      12.844  12.121  -8.411  1.00  0.79           H  
ATOM    118  N   LEU A   8      18.107  12.292  -8.026  1.00  0.79           N  
ATOM    119  CA  LEU A   8      18.919  13.482  -7.904  1.00  0.79           C  
ATOM    120  C   LEU A   8      18.090  14.750  -8.057  1.00  0.79           C  
ATOM    121  O   LEU A   8      17.108  14.792  -8.810  1.00  0.79           O  
ATOM    122  CB  LEU A   8      20.067  13.430  -8.915  1.00  0.79           C  
ATOM    123  CG  LEU A   8      21.042  12.288  -8.666  1.00  0.79           C  
ATOM    124  CD1 LEU A   8      22.059  12.194  -9.785  1.00  0.79           C  
ATOM    125  CD2 LEU A   8      21.723  12.566  -7.353  1.00  0.79           C  
ATOM    126  H   LEU A   8      17.990  11.863  -8.932  1.00  0.79           H  
ATOM    127  HA  LEU A   8      19.359  13.489  -6.911  1.00  0.79           H  
ATOM    128 1HB  LEU A   8      19.655  13.320  -9.914  1.00  0.79           H  
ATOM    129 2HB  LEU A   8      20.620  14.372  -8.867  1.00  0.79           H  
ATOM    130  HG  LEU A   8      20.506  11.340  -8.609  1.00  0.79           H  
ATOM    131 1HD1 LEU A   8      22.756  11.381  -9.577  1.00  0.79           H  
ATOM    132 2HD1 LEU A   8      21.545  11.999 -10.726  1.00  0.79           H  
ATOM    133 3HD1 LEU A   8      22.596  13.115  -9.862  1.00  0.79           H  
ATOM    134 1HD2 LEU A   8      22.400  11.787  -7.154  1.00  0.79           H  
ATOM    135 2HD2 LEU A   8      22.254  13.510  -7.408  1.00  0.79           H  
ATOM    136 3HD2 LEU A   8      20.983  12.622  -6.565  1.00  0.79           H  
ATOM    137  N   GLU A   9      18.518  15.785  -7.354  1.00  0.79           N  
ATOM    138  CA  GLU A   9      17.894  17.100  -7.429  1.00  0.79           C  
ATOM    139  C   GLU A   9      17.936  17.643  -8.856  1.00  0.79           C  
ATOM    140  O   GLU A   9      18.935  17.482  -9.559  1.00  0.79           O  
ATOM    141  CB  GLU A   9      18.620  18.087  -6.501  1.00  0.79           C  
ATOM    142  CG  GLU A   9      18.417  17.883  -5.001  1.00  0.79           C  
ATOM    143  CD  GLU A   9      19.240  18.857  -4.159  1.00  0.79           C  
ATOM    144  OE1 GLU A   9      20.312  19.222  -4.590  1.00  0.79           O  
ATOM    145  OE2 GLU A   9      18.801  19.227  -3.093  1.00  0.79           O  
ATOM    146  H   GLU A   9      19.304  15.634  -6.722  1.00  0.79           H  
ATOM    147  HA  GLU A   9      16.851  17.009  -7.116  1.00  0.79           H  
ATOM    148 1HB  GLU A   9      19.692  18.028  -6.689  1.00  0.79           H  
ATOM    149 2HB  GLU A   9      18.305  19.102  -6.740  1.00  0.79           H  
ATOM    150 1HG  GLU A   9      17.362  18.039  -4.775  1.00  0.79           H  
ATOM    151 2HG  GLU A   9      18.660  16.868  -4.738  1.00  0.79           H  
ATOM    152  N   GLY A  10      16.853  18.307  -9.270  1.00  0.77           N  
ATOM    153  CA  GLY A  10      16.759  18.920 -10.599  1.00  0.77           C  
ATOM    154  C   GLY A  10      15.581  18.405 -11.437  1.00  0.77           C  
ATOM    155  O   GLY A  10      15.161  19.067 -12.385  1.00  0.77           O  
ATOM    156  H   GLY A  10      16.068  18.393  -8.637  1.00  0.77           H  
ATOM    157 1HA  GLY A  10      16.671  20.000 -10.484  1.00  0.77           H  
ATOM    158 2HA  GLY A  10      17.687  18.741 -11.140  1.00  0.77           H  
ATOM    159  N   ARG A  11      15.044  17.241 -11.085  1.00  0.75           N  
ATOM    160  CA  ARG A  11      13.887  16.666 -11.790  1.00  0.75           C  
ATOM    161  C   ARG A  11      12.692  17.614 -11.660  1.00  0.75           C  
ATOM    162  O   ARG A  11      12.459  18.150 -10.575  1.00  0.75           O  
ATOM    163  CB  ARG A  11      13.548  15.298 -11.228  1.00  0.75           C  
ATOM    164  CG  ARG A  11      12.485  14.529 -11.968  1.00  0.75           C  
ATOM    165  CD  ARG A  11      12.233  13.204 -11.364  1.00  0.75           C  
ATOM    166  NE  ARG A  11      13.396  12.315 -11.443  1.00  0.75           N  
ATOM    167  CZ  ARG A  11      13.704  11.515 -12.481  1.00  0.75           C  
ATOM    168  NH1 ARG A  11      12.918  11.453 -13.527  1.00  0.75           N  
ATOM    169  NH2 ARG A  11      14.801  10.780 -12.440  1.00  0.75           N  
ATOM    170  H   ARG A  11      15.452  16.734 -10.308  1.00  0.75           H  
ATOM    171  HA  ARG A  11      14.130  16.558 -12.849  1.00  0.75           H  
ATOM    172 1HB  ARG A  11      14.447  14.684 -11.203  1.00  0.75           H  
ATOM    173 2HB  ARG A  11      13.203  15.412 -10.200  1.00  0.75           H  
ATOM    174 1HG  ARG A  11      11.564  15.094 -11.893  1.00  0.75           H  
ATOM    175 2HG  ARG A  11      12.765  14.407 -13.013  1.00  0.75           H  
ATOM    176 1HD  ARG A  11      11.971  13.330 -10.334  1.00  0.75           H  
ATOM    177 2HD  ARG A  11      11.402  12.731 -11.888  1.00  0.75           H  
ATOM    178  HE  ARG A  11      14.038  12.324 -10.660  1.00  0.75           H  
ATOM    179 1HH1 ARG A  11      12.074  12.004 -13.554  1.00  0.75           H  
ATOM    180 2HH1 ARG A  11      13.152  10.846 -14.300  1.00  0.75           H  
ATOM    181 1HH2 ARG A  11      15.407  10.825 -11.635  1.00  0.75           H  
ATOM    182 2HH2 ARG A  11      15.033  10.176 -13.215  1.00  0.75           H  
ATOM    183  N   SER A  12      11.955  17.864 -12.750  1.00  0.73           N  
ATOM    184  CA  SER A  12      10.833  18.804 -12.648  1.00  0.73           C  
ATOM    185  C   SER A  12       9.665  18.216 -11.889  1.00  0.73           C  
ATOM    186  O   SER A  12       9.551  16.994 -11.755  1.00  0.73           O  
ATOM    187  CB  SER A  12      10.327  19.228 -14.018  1.00  0.73           C  
ATOM    188  OG  SER A  12       9.684  18.161 -14.691  1.00  0.73           O  
ATOM    189  H   SER A  12      12.159  17.390 -13.632  1.00  0.73           H  
ATOM    190  HA  SER A  12      11.179  19.690 -12.112  1.00  0.73           H  
ATOM    191 1HB  SER A  12       9.637  20.062 -13.913  1.00  0.73           H  
ATOM    192 2HB  SER A  12      11.170  19.573 -14.613  1.00  0.73           H  
ATOM    193  HG  SER A  12       9.566  18.463 -15.603  1.00  0.73           H  
ATOM    194  N   ASP A  13       8.752  19.082 -11.446  1.00  0.71           N  
ATOM    195  CA  ASP A  13       7.563  18.609 -10.754  1.00  0.71           C  
ATOM    196  C   ASP A  13       6.713  17.704 -11.626  1.00  0.71           C  
ATOM    197  O   ASP A  13       6.174  16.713 -11.141  1.00  0.71           O  
ATOM    198  CB  ASP A  13       6.728  19.779 -10.244  1.00  0.71           C  
ATOM    199  CG  ASP A  13       7.372  20.489  -9.052  1.00  0.71           C  
ATOM    200  OD1 ASP A  13       8.296  19.933  -8.481  1.00  0.71           O  
ATOM    201  OD2 ASP A  13       6.948  21.567  -8.726  1.00  0.71           O  
ATOM    202  H   ASP A  13       8.894  20.073 -11.581  1.00  0.71           H  
ATOM    203  HA  ASP A  13       7.882  18.029  -9.895  1.00  0.71           H  
ATOM    204 1HB  ASP A  13       6.584  20.501 -11.049  1.00  0.71           H  
ATOM    205 2HB  ASP A  13       5.742  19.421  -9.949  1.00  0.71           H  
ATOM    206  N   GLU A  14       6.616  18.023 -12.919  1.00  0.70           N  
ATOM    207  CA  GLU A  14       5.830  17.194 -13.825  1.00  0.70           C  
ATOM    208  C   GLU A  14       6.455  15.811 -13.945  1.00  0.70           C  
ATOM    209  O   GLU A  14       5.753  14.790 -13.977  1.00  0.70           O  
ATOM    210  CB  GLU A  14       5.730  17.850 -15.200  1.00  0.70           C  
ATOM    211  CG  GLU A  14       4.872  19.118 -15.225  1.00  0.70           C  
ATOM    212  CD  GLU A  14       4.820  19.786 -16.584  1.00  0.70           C  
ATOM    213  OE1 GLU A  14       5.531  19.363 -17.465  1.00  0.70           O  
ATOM    214  OE2 GLU A  14       4.065  20.719 -16.735  1.00  0.70           O  
ATOM    215  H   GLU A  14       7.090  18.842 -13.265  1.00  0.70           H  
ATOM    216  HA  GLU A  14       4.826  17.082 -13.414  1.00  0.70           H  
ATOM    217 1HB  GLU A  14       6.730  18.110 -15.549  1.00  0.70           H  
ATOM    218 2HB  GLU A  14       5.308  17.140 -15.911  1.00  0.70           H  
ATOM    219 1HG  GLU A  14       3.858  18.861 -14.919  1.00  0.70           H  
ATOM    220 2HG  GLU A  14       5.273  19.821 -14.496  1.00  0.70           H  
ATOM    221  N   GLN A  15       7.787  15.756 -13.985  1.00  0.70           N  
ATOM    222  CA  GLN A  15       8.434  14.457 -14.060  1.00  0.70           C  
ATOM    223  C   GLN A  15       8.183  13.665 -12.775  1.00  0.70           C  
ATOM    224  O   GLN A  15       7.915  12.462 -12.831  1.00  0.70           O  
ATOM    225  CB  GLN A  15       9.921  14.626 -14.335  1.00  0.70           C  
ATOM    226  CG  GLN A  15      10.267  15.112 -15.739  1.00  0.70           C  
ATOM    227  CD  GLN A  15      11.765  15.454 -15.909  1.00  0.70           C  
ATOM    228  OE1 GLN A  15      12.392  16.204 -15.124  1.00  0.70           O  
ATOM    229  NE2 GLN A  15      12.357  14.891 -16.965  1.00  0.70           N  
ATOM    230  H   GLN A  15       8.355  16.610 -13.982  1.00  0.70           H  
ATOM    231  HA  GLN A  15       7.996  13.901 -14.888  1.00  0.70           H  
ATOM    232 1HB  GLN A  15      10.297  15.380 -13.667  1.00  0.70           H  
ATOM    233 2HB  GLN A  15      10.445  13.697 -14.140  1.00  0.70           H  
ATOM    234 1HG  GLN A  15      10.021  14.320 -16.446  1.00  0.70           H  
ATOM    235 2HG  GLN A  15       9.679  15.995 -15.962  1.00  0.70           H  
ATOM    236 1HE2 GLN A  15      13.327  15.062 -17.150  1.00  0.70           H  
ATOM    237 2HE2 GLN A  15      11.831  14.298 -17.577  1.00  0.70           H  
ATOM    238  N   LYS A  16       8.226  14.339 -11.618  1.00  0.71           N  
ATOM    239  CA  LYS A  16       7.956  13.657 -10.355  1.00  0.71           C  
ATOM    240  C   LYS A  16       6.516  13.165 -10.295  1.00  0.71           C  
ATOM    241  O   LYS A  16       6.265  12.045  -9.854  1.00  0.71           O  
ATOM    242  CB  LYS A  16       8.278  14.552  -9.163  1.00  0.71           C  
ATOM    243  CG  LYS A  16       9.770  14.753  -8.929  1.00  0.71           C  
ATOM    244  CD  LYS A  16      10.052  15.500  -7.639  1.00  0.71           C  
ATOM    245  CE  LYS A  16       9.754  16.998  -7.798  1.00  0.71           C  
ATOM    246  NZ  LYS A  16      10.169  17.787  -6.604  1.00  0.71           N  
ATOM    247  H   LYS A  16       8.467  15.334 -11.620  1.00  0.71           H  
ATOM    248  HA  LYS A  16       8.603  12.783 -10.297  1.00  0.71           H  
ATOM    249 1HB  LYS A  16       7.831  15.533  -9.323  1.00  0.71           H  
ATOM    250 2HB  LYS A  16       7.838  14.134  -8.261  1.00  0.71           H  
ATOM    251 1HG  LYS A  16      10.253  13.784  -8.876  1.00  0.71           H  
ATOM    252 2HG  LYS A  16      10.192  15.319  -9.761  1.00  0.71           H  
ATOM    253 1HD  LYS A  16       9.442  15.092  -6.832  1.00  0.71           H  
ATOM    254 2HD  LYS A  16      11.105  15.382  -7.370  1.00  0.71           H  
ATOM    255 1HE  LYS A  16      10.296  17.370  -8.672  1.00  0.71           H  
ATOM    256 2HE  LYS A  16       8.691  17.140  -7.954  1.00  0.71           H  
ATOM    257 1HZ  LYS A  16       9.968  18.772  -6.767  1.00  0.71           H  
ATOM    258 2HZ  LYS A  16       9.677  17.470  -5.790  1.00  0.71           H  
ATOM    259 3HZ  LYS A  16      11.171  17.656  -6.456  1.00  0.71           H  
ATOM    260  N   GLU A  17       5.563  13.975 -10.778  1.00  0.74           N  
ATOM    261  CA  GLU A  17       4.169  13.541 -10.788  1.00  0.74           C  
ATOM    262  C   GLU A  17       4.033  12.279 -11.623  1.00  0.74           C  
ATOM    263  O   GLU A  17       3.353  11.325 -11.225  1.00  0.74           O  
ATOM    264  CB  GLU A  17       3.228  14.628 -11.326  1.00  0.74           C  
ATOM    265  CG  GLU A  17       1.743  14.182 -11.333  1.00  0.74           C  
ATOM    266  CD  GLU A  17       0.739  15.254 -11.762  1.00  0.74           C  
ATOM    267  OE1 GLU A  17       1.126  16.374 -11.991  1.00  0.74           O  
ATOM    268  OE2 GLU A  17      -0.428  14.918 -11.876  1.00  0.74           O  
ATOM    269  H   GLU A  17       5.809  14.905 -11.115  1.00  0.74           H  
ATOM    270  HA  GLU A  17       3.872  13.307  -9.768  1.00  0.74           H  
ATOM    271 1HB  GLU A  17       3.322  15.528 -10.718  1.00  0.74           H  
ATOM    272 2HB  GLU A  17       3.517  14.889 -12.345  1.00  0.74           H  
ATOM    273 1HG  GLU A  17       1.652  13.334 -12.013  1.00  0.74           H  
ATOM    274 2HG  GLU A  17       1.483  13.831 -10.336  1.00  0.74           H  
ATOM    275  N   THR A  18       4.719  12.256 -12.769  1.00  0.76           N  
ATOM    276  CA  THR A  18       4.687  11.101 -13.641  1.00  0.76           C  
ATOM    277  C   THR A  18       5.249   9.883 -12.910  1.00  0.76           C  
ATOM    278  O   THR A  18       4.623   8.823 -12.913  1.00  0.76           O  
ATOM    279  CB  THR A  18       5.464  11.361 -14.946  1.00  0.76           C  
ATOM    280  OG1 THR A  18       4.857  12.455 -15.657  1.00  0.76           O  
ATOM    281  CG2 THR A  18       5.462  10.114 -15.808  1.00  0.76           C  
ATOM    282  H   THR A  18       5.251  13.080 -13.056  1.00  0.76           H  
ATOM    283  HA  THR A  18       3.650  10.891 -13.900  1.00  0.76           H  
ATOM    284  HB  THR A  18       6.490  11.625 -14.711  1.00  0.76           H  
ATOM    285  HG1 THR A  18       4.952  13.272 -15.121  1.00  0.76           H  
ATOM    286 1HG2 THR A  18       6.017  10.301 -16.725  1.00  0.76           H  
ATOM    287 2HG2 THR A  18       5.936   9.297 -15.260  1.00  0.76           H  
ATOM    288 3HG2 THR A  18       4.440   9.835 -16.055  1.00  0.76           H  
ATOM    289  N   LEU A  19       6.382  10.043 -12.206  1.00  0.79           N  
ATOM    290  CA  LEU A  19       6.949   8.909 -11.475  1.00  0.79           C  
ATOM    291  C   LEU A  19       5.986   8.391 -10.418  1.00  0.79           C  
ATOM    292  O   LEU A  19       5.832   7.183 -10.234  1.00  0.79           O  
ATOM    293  CB  LEU A  19       8.218   9.300 -10.708  1.00  0.79           C  
ATOM    294  CG  LEU A  19       9.489   9.627 -11.454  1.00  0.79           C  
ATOM    295  CD1 LEU A  19      10.541  10.124 -10.424  1.00  0.79           C  
ATOM    296  CD2 LEU A  19       9.976   8.393 -12.170  1.00  0.79           C  
ATOM    297  H   LEU A  19       6.865  10.942 -12.225  1.00  0.79           H  
ATOM    298  HA  LEU A  19       7.165   8.109 -12.183  1.00  0.79           H  
ATOM    299 1HB  LEU A  19       7.981  10.174 -10.109  1.00  0.79           H  
ATOM    300 2HB  LEU A  19       8.453   8.490 -10.021  1.00  0.79           H  
ATOM    301  HG  LEU A  19       9.306  10.422 -12.176  1.00  0.79           H  
ATOM    302 1HD1 LEU A  19      11.459  10.355 -10.935  1.00  0.79           H  
ATOM    303 2HD1 LEU A  19      10.172  11.010  -9.917  1.00  0.79           H  
ATOM    304 3HD1 LEU A  19      10.726   9.343  -9.693  1.00  0.79           H  
ATOM    305 1HD2 LEU A  19      10.899   8.625 -12.702  1.00  0.79           H  
ATOM    306 2HD2 LEU A  19      10.163   7.601 -11.444  1.00  0.79           H  
ATOM    307 3HD2 LEU A  19       9.216   8.064 -12.882  1.00  0.79           H  
ATOM    308  N   ILE A  20       5.301   9.297  -9.734  1.00  0.82           N  
ATOM    309  CA  ILE A  20       4.371   8.878  -8.707  1.00  0.82           C  
ATOM    310  C   ILE A  20       3.237   8.073  -9.291  1.00  0.82           C  
ATOM    311  O   ILE A  20       2.896   7.002  -8.775  1.00  0.82           O  
ATOM    312  CB  ILE A  20       3.813  10.089  -7.949  1.00  0.82           C  
ATOM    313  CG1 ILE A  20       4.935  10.711  -7.140  1.00  0.82           C  
ATOM    314  CG2 ILE A  20       2.638   9.673  -7.072  1.00  0.82           C  
ATOM    315  CD1 ILE A  20       4.618  12.063  -6.589  1.00  0.82           C  
ATOM    316  H   ILE A  20       5.458  10.291  -9.910  1.00  0.82           H  
ATOM    317  HA  ILE A  20       4.904   8.248  -8.000  1.00  0.82           H  
ATOM    318  HB  ILE A  20       3.482  10.839  -8.667  1.00  0.82           H  
ATOM    319 1HG1 ILE A  20       5.181  10.048  -6.309  1.00  0.82           H  
ATOM    320 2HG1 ILE A  20       5.796  10.796  -7.775  1.00  0.82           H  
ATOM    321 1HG2 ILE A  20       2.253  10.543  -6.547  1.00  0.82           H  
ATOM    322 2HG2 ILE A  20       1.851   9.248  -7.694  1.00  0.82           H  
ATOM    323 3HG2 ILE A  20       2.958   8.936  -6.358  1.00  0.82           H  
ATOM    324 1HD1 ILE A  20       5.476  12.435  -6.031  1.00  0.82           H  
ATOM    325 2HD1 ILE A  20       4.397  12.742  -7.412  1.00  0.82           H  
ATOM    326 3HD1 ILE A  20       3.757  11.994  -5.928  1.00  0.82           H  
ATOM    327  N   ARG A  21       2.653   8.570 -10.379  1.00  0.83           N  
ATOM    328  CA  ARG A  21       1.541   7.873 -10.990  1.00  0.83           C  
ATOM    329  C   ARG A  21       1.944   6.531 -11.603  1.00  0.83           C  
ATOM    330  O   ARG A  21       1.247   5.530 -11.411  1.00  0.83           O  
ATOM    331  CB  ARG A  21       0.909   8.756 -12.054  1.00  0.83           C  
ATOM    332  CG  ARG A  21       0.139   9.968 -11.498  1.00  0.83           C  
ATOM    333  CD  ARG A  21      -0.482  10.782 -12.582  1.00  0.83           C  
ATOM    334  NE  ARG A  21      -1.166  11.970 -12.066  1.00  0.83           N  
ATOM    335  CZ  ARG A  21      -2.410  12.005 -11.573  1.00  0.83           C  
ATOM    336  NH1 ARG A  21      -3.156  10.918 -11.504  1.00  0.83           N  
ATOM    337  NH2 ARG A  21      -2.863  13.165 -11.162  1.00  0.83           N  
ATOM    338  H   ARG A  21       2.978   9.458 -10.769  1.00  0.83           H  
ATOM    339  HA  ARG A  21       0.797   7.687 -10.217  1.00  0.83           H  
ATOM    340 1HB  ARG A  21       1.695   9.140 -12.710  1.00  0.83           H  
ATOM    341 2HB  ARG A  21       0.228   8.166 -12.664  1.00  0.83           H  
ATOM    342 1HG  ARG A  21      -0.644   9.626 -10.824  1.00  0.83           H  
ATOM    343 2HG  ARG A  21       0.834  10.611 -10.950  1.00  0.83           H  
ATOM    344 1HD  ARG A  21       0.303  11.117 -13.264  1.00  0.83           H  
ATOM    345 2HD  ARG A  21      -1.205  10.180 -13.126  1.00  0.83           H  
ATOM    346  HE  ARG A  21      -0.674  12.875 -12.078  1.00  0.83           H  
ATOM    347 1HH1 ARG A  21      -2.791  10.033 -11.827  1.00  0.83           H  
ATOM    348 2HH1 ARG A  21      -4.092  10.971 -11.129  1.00  0.83           H  
ATOM    349 1HH2 ARG A  21      -2.234  13.981 -11.249  1.00  0.83           H  
ATOM    350 2HH2 ARG A  21      -3.791  13.255 -10.783  1.00  0.83           H  
ATOM    351  N   GLU A  22       3.091   6.475 -12.294  1.00  0.84           N  
ATOM    352  CA  GLU A  22       3.510   5.217 -12.915  1.00  0.84           C  
ATOM    353  C   GLU A  22       3.811   4.148 -11.875  1.00  0.84           C  
ATOM    354  O   GLU A  22       3.451   2.980 -12.051  1.00  0.84           O  
ATOM    355  CB  GLU A  22       4.735   5.425 -13.814  1.00  0.84           C  
ATOM    356  CG  GLU A  22       4.460   6.207 -15.105  1.00  0.84           C  
ATOM    357  CD  GLU A  22       5.698   6.416 -15.955  1.00  0.84           C  
ATOM    358  OE1 GLU A  22       6.770   6.062 -15.518  1.00  0.84           O  
ATOM    359  OE2 GLU A  22       5.567   6.929 -17.043  1.00  0.84           O  
ATOM    360  H   GLU A  22       3.658   7.314 -12.419  1.00  0.84           H  
ATOM    361  HA  GLU A  22       2.690   4.857 -13.537  1.00  0.84           H  
ATOM    362 1HB  GLU A  22       5.497   5.976 -13.253  1.00  0.84           H  
ATOM    363 2HB  GLU A  22       5.159   4.459 -14.081  1.00  0.84           H  
ATOM    364 1HG  GLU A  22       3.718   5.668 -15.690  1.00  0.84           H  
ATOM    365 2HG  GLU A  22       4.038   7.176 -14.843  1.00  0.84           H  
ATOM    366  N   VAL A  23       4.443   4.551 -10.777  1.00  0.84           N  
ATOM    367  CA  VAL A  23       4.774   3.634  -9.706  1.00  0.84           C  
ATOM    368  C   VAL A  23       3.536   3.202  -8.949  1.00  0.84           C  
ATOM    369  O   VAL A  23       3.360   2.013  -8.674  1.00  0.84           O  
ATOM    370  CB  VAL A  23       5.813   4.268  -8.775  1.00  0.84           C  
ATOM    371  CG1 VAL A  23       6.032   3.418  -7.547  1.00  0.84           C  
ATOM    372  CG2 VAL A  23       7.119   4.404  -9.556  1.00  0.84           C  
ATOM    373  H   VAL A  23       4.734   5.526 -10.684  1.00  0.84           H  
ATOM    374  HA  VAL A  23       5.229   2.749 -10.149  1.00  0.84           H  
ATOM    375  HB  VAL A  23       5.462   5.253  -8.452  1.00  0.84           H  
ATOM    376 1HG1 VAL A  23       6.776   3.890  -6.907  1.00  0.84           H  
ATOM    377 2HG1 VAL A  23       5.093   3.334  -7.011  1.00  0.84           H  
ATOM    378 3HG1 VAL A  23       6.378   2.428  -7.841  1.00  0.84           H  
ATOM    379 1HG2 VAL A  23       7.875   4.855  -8.941  1.00  0.84           H  
ATOM    380 2HG2 VAL A  23       7.453   3.416  -9.868  1.00  0.84           H  
ATOM    381 3HG2 VAL A  23       6.956   5.023 -10.438  1.00  0.84           H  
ATOM    382  N   SER A  24       2.643   4.144  -8.645  1.00  0.85           N  
ATOM    383  CA  SER A  24       1.445   3.799  -7.911  1.00  0.85           C  
ATOM    384  C   SER A  24       0.637   2.759  -8.686  1.00  0.85           C  
ATOM    385  O   SER A  24       0.139   1.780  -8.110  1.00  0.85           O  
ATOM    386  CB  SER A  24       0.610   5.044  -7.700  1.00  0.85           C  
ATOM    387  OG  SER A  24       1.283   5.971  -6.904  1.00  0.85           O  
ATOM    388  H   SER A  24       2.805   5.121  -8.891  1.00  0.85           H  
ATOM    389  HA  SER A  24       1.738   3.388  -6.956  1.00  0.85           H  
ATOM    390 1HB  SER A  24       0.373   5.492  -8.666  1.00  0.85           H  
ATOM    391 2HB  SER A  24      -0.326   4.770  -7.222  1.00  0.85           H  
ATOM    392  HG  SER A  24       2.046   6.267  -7.448  1.00  0.85           H  
ATOM    393  N   GLU A  25       0.528   2.956 -10.009  1.00  0.85           N  
ATOM    394  CA  GLU A  25      -0.203   2.026 -10.855  1.00  0.85           C  
ATOM    395  C   GLU A  25       0.492   0.673 -10.937  1.00  0.85           C  
ATOM    396  O   GLU A  25      -0.154  -0.369 -10.790  1.00  0.85           O  
ATOM    397  CB  GLU A  25      -0.400   2.598 -12.265  1.00  0.85           C  
ATOM    398  CG  GLU A  25      -1.211   1.672 -13.191  1.00  0.85           C  
ATOM    399  CD  GLU A  25      -1.522   2.259 -14.568  1.00  0.85           C  
ATOM    400  OE1 GLU A  25      -1.149   3.375 -14.837  1.00  0.85           O  
ATOM    401  OE2 GLU A  25      -2.138   1.560 -15.352  1.00  0.85           O  
ATOM    402  H   GLU A  25       0.944   3.786 -10.437  1.00  0.85           H  
ATOM    403  HA  GLU A  25      -1.185   1.869 -10.419  1.00  0.85           H  
ATOM    404 1HB  GLU A  25      -0.914   3.558 -12.199  1.00  0.85           H  
ATOM    405 2HB  GLU A  25       0.576   2.780 -12.723  1.00  0.85           H  
ATOM    406 1HG  GLU A  25      -0.644   0.750 -13.328  1.00  0.85           H  
ATOM    407 2HG  GLU A  25      -2.145   1.413 -12.694  1.00  0.85           H  
ATOM    408  N   ALA A  26       1.815   0.669 -11.142  1.00  0.86           N  
ATOM    409  CA  ALA A  26       2.545  -0.585 -11.261  1.00  0.86           C  
ATOM    410  C   ALA A  26       2.390  -1.445 -10.013  1.00  0.86           C  
ATOM    411  O   ALA A  26       2.189  -2.664 -10.109  1.00  0.86           O  
ATOM    412  CB  ALA A  26       4.016  -0.293 -11.492  1.00  0.86           C  
ATOM    413  H   ALA A  26       2.324   1.547 -11.262  1.00  0.86           H  
ATOM    414  HA  ALA A  26       2.140  -1.135 -12.110  1.00  0.86           H  
ATOM    415 1HB  ALA A  26       4.563  -1.226 -11.603  1.00  0.86           H  
ATOM    416 2HB  ALA A  26       4.127   0.309 -12.395  1.00  0.86           H  
ATOM    417 3HB  ALA A  26       4.409   0.263 -10.638  1.00  0.86           H  
ATOM    418  N   ILE A  27       2.435  -0.810  -8.842  1.00  0.88           N  
ATOM    419  CA  ILE A  27       2.292  -1.523  -7.582  1.00  0.88           C  
ATOM    420  C   ILE A  27       0.888  -2.050  -7.417  1.00  0.88           C  
ATOM    421  O   ILE A  27       0.682  -3.212  -7.058  1.00  0.88           O  
ATOM    422  CB  ILE A  27       2.611  -0.616  -6.403  1.00  0.88           C  
ATOM    423  CG1 ILE A  27       4.060  -0.253  -6.425  1.00  0.88           C  
ATOM    424  CG2 ILE A  27       2.237  -1.294  -5.098  1.00  0.88           C  
ATOM    425  CD1 ILE A  27       4.393   0.847  -5.499  1.00  0.88           C  
ATOM    426  H   ILE A  27       2.608   0.199  -8.824  1.00  0.88           H  
ATOM    427  HA  ILE A  27       2.982  -2.363  -7.578  1.00  0.88           H  
ATOM    428  HB  ILE A  27       2.045   0.311  -6.509  1.00  0.88           H  
ATOM    429 1HG1 ILE A  27       4.651  -1.125  -6.158  1.00  0.88           H  
ATOM    430 2HG1 ILE A  27       4.333   0.054  -7.434  1.00  0.88           H  
ATOM    431 1HG2 ILE A  27       2.463  -0.623  -4.276  1.00  0.88           H  
ATOM    432 2HG2 ILE A  27       1.172  -1.525  -5.100  1.00  0.88           H  
ATOM    433 3HG2 ILE A  27       2.808  -2.214  -4.988  1.00  0.88           H  
ATOM    434 1HD1 ILE A  27       5.450   1.047  -5.591  1.00  0.88           H  
ATOM    435 2HD1 ILE A  27       3.826   1.735  -5.772  1.00  0.88           H  
ATOM    436 3HD1 ILE A  27       4.153   0.563  -4.475  1.00  0.88           H  
ATOM    437  N   SER A  28      -0.095  -1.202  -7.698  1.00  0.90           N  
ATOM    438  CA  SER A  28      -1.477  -1.596  -7.537  1.00  0.90           C  
ATOM    439  C   SER A  28      -1.801  -2.786  -8.414  1.00  0.90           C  
ATOM    440  O   SER A  28      -2.424  -3.757  -7.974  1.00  0.90           O  
ATOM    441  CB  SER A  28      -2.352  -0.445  -7.936  1.00  0.90           C  
ATOM    442  OG  SER A  28      -2.135   0.616  -7.097  1.00  0.90           O  
ATOM    443  H   SER A  28       0.110  -0.247  -8.000  1.00  0.90           H  
ATOM    444  HA  SER A  28      -1.653  -1.856  -6.494  1.00  0.90           H  
ATOM    445 1HB  SER A  28      -2.136  -0.151  -8.963  1.00  0.90           H  
ATOM    446 2HB  SER A  28      -3.394  -0.745  -7.888  1.00  0.90           H  
ATOM    447  HG  SER A  28      -1.255   0.979  -7.349  1.00  0.90           H  
ATOM    448  N   ARG A  29      -1.324  -2.763  -9.660  1.00  0.93           N  
ATOM    449  CA  ARG A  29      -1.594  -3.886 -10.532  1.00  0.93           C  
ATOM    450  C   ARG A  29      -0.859  -5.141 -10.072  1.00  0.93           C  
ATOM    451  O   ARG A  29      -1.460  -6.212  -9.970  1.00  0.93           O  
ATOM    452  CB  ARG A  29      -1.198  -3.558 -11.964  1.00  0.93           C  
ATOM    453  CG  ARG A  29      -2.104  -2.555 -12.673  1.00  0.93           C  
ATOM    454  CD  ARG A  29      -1.679  -2.335 -14.084  1.00  0.93           C  
ATOM    455  NE  ARG A  29      -2.505  -1.345 -14.767  1.00  0.93           N  
ATOM    456  CZ  ARG A  29      -3.685  -1.579 -15.351  1.00  0.93           C  
ATOM    457  NH1 ARG A  29      -4.227  -2.781 -15.353  1.00  0.93           N  
ATOM    458  NH2 ARG A  29      -4.281  -0.563 -15.925  1.00  0.93           N  
ATOM    459  H   ARG A  29      -0.805  -1.953 -10.005  1.00  0.93           H  
ATOM    460  HA  ARG A  29      -2.664  -4.084 -10.509  1.00  0.93           H  
ATOM    461 1HB  ARG A  29      -0.189  -3.136 -11.961  1.00  0.93           H  
ATOM    462 2HB  ARG A  29      -1.172  -4.471 -12.555  1.00  0.93           H  
ATOM    463 1HG  ARG A  29      -3.129  -2.920 -12.671  1.00  0.93           H  
ATOM    464 2HG  ARG A  29      -2.056  -1.597 -12.151  1.00  0.93           H  
ATOM    465 1HD  ARG A  29      -0.649  -1.974 -14.089  1.00  0.93           H  
ATOM    466 2HD  ARG A  29      -1.739  -3.270 -14.636  1.00  0.93           H  
ATOM    467  HE  ARG A  29      -2.170  -0.374 -14.826  1.00  0.93           H  
ATOM    468 1HH1 ARG A  29      -3.751  -3.551 -14.905  1.00  0.93           H  
ATOM    469 2HH1 ARG A  29      -5.119  -2.931 -15.802  1.00  0.93           H  
ATOM    470 1HH2 ARG A  29      -3.800   0.349 -15.893  1.00  0.93           H  
ATOM    471 2HH2 ARG A  29      -5.170  -0.676 -16.383  1.00  0.93           H  
ATOM    472  N   SER A  30       0.405  -4.995  -9.669  1.00  0.96           N  
ATOM    473  CA  SER A  30       1.220  -6.130  -9.259  1.00  0.96           C  
ATOM    474  C   SER A  30       0.643  -6.870  -8.058  1.00  0.96           C  
ATOM    475  O   SER A  30       0.694  -8.100  -7.990  1.00  0.96           O  
ATOM    476  CB  SER A  30       2.618  -5.651  -8.919  1.00  0.96           C  
ATOM    477  OG  SER A  30       3.268  -5.141 -10.054  1.00  0.96           O  
ATOM    478  H   SER A  30       0.857  -4.081  -9.716  1.00  0.96           H  
ATOM    479  HA  SER A  30       1.278  -6.826 -10.095  1.00  0.96           H  
ATOM    480 1HB  SER A  30       2.558  -4.877  -8.152  1.00  0.96           H  
ATOM    481 2HB  SER A  30       3.191  -6.477  -8.505  1.00  0.96           H  
ATOM    482  HG  SER A  30       2.810  -4.294 -10.260  1.00  0.96           H  
ATOM    483  N   LEU A  31       0.098  -6.119  -7.109  1.00  0.98           N  
ATOM    484  CA  LEU A  31      -0.453  -6.693  -5.892  1.00  0.98           C  
ATOM    485  C   LEU A  31      -1.975  -6.848  -5.898  1.00  0.98           C  
ATOM    486  O   LEU A  31      -2.552  -7.196  -4.867  1.00  0.98           O  
ATOM    487  CB  LEU A  31      -0.072  -5.799  -4.721  1.00  0.98           C  
ATOM    488  CG  LEU A  31       1.422  -5.611  -4.511  1.00  0.98           C  
ATOM    489  CD1 LEU A  31       1.631  -4.648  -3.372  1.00  0.98           C  
ATOM    490  CD2 LEU A  31       2.072  -6.957  -4.243  1.00  0.98           C  
ATOM    491  H   LEU A  31       0.106  -5.104  -7.218  1.00  0.98           H  
ATOM    492  HA  LEU A  31      -0.011  -7.677  -5.751  1.00  0.98           H  
ATOM    493 1HB  LEU A  31      -0.506  -4.811  -4.895  1.00  0.98           H  
ATOM    494 2HB  LEU A  31      -0.498  -6.210  -3.809  1.00  0.98           H  
ATOM    495  HG  LEU A  31       1.862  -5.167  -5.408  1.00  0.98           H  
ATOM    496 1HD1 LEU A  31       2.697  -4.484  -3.219  1.00  0.98           H  
ATOM    497 2HD1 LEU A  31       1.150  -3.712  -3.625  1.00  0.98           H  
ATOM    498 3HD1 LEU A  31       1.191  -5.053  -2.464  1.00  0.98           H  
ATOM    499 1HD2 LEU A  31       3.143  -6.820  -4.098  1.00  0.98           H  
ATOM    500 2HD2 LEU A  31       1.637  -7.400  -3.348  1.00  0.98           H  
ATOM    501 3HD2 LEU A  31       1.902  -7.618  -5.096  1.00  0.98           H  
ATOM    502  N   ASP A  32      -2.638  -6.551  -7.023  1.00  1.00           N  
ATOM    503  CA  ASP A  32      -4.106  -6.572  -7.107  1.00  1.00           C  
ATOM    504  C   ASP A  32      -4.724  -5.728  -5.977  1.00  1.00           C  
ATOM    505  O   ASP A  32      -5.654  -6.161  -5.292  1.00  1.00           O  
ATOM    506  CB  ASP A  32      -4.641  -8.015  -7.047  1.00  1.00           C  
ATOM    507  CG  ASP A  32      -6.105  -8.171  -7.551  1.00  1.00           C  
ATOM    508  OD1 ASP A  32      -6.522  -7.381  -8.368  1.00  1.00           O  
ATOM    509  OD2 ASP A  32      -6.769  -9.092  -7.123  1.00  1.00           O  
ATOM    510  H   ASP A  32      -2.121  -6.310  -7.870  1.00  1.00           H  
ATOM    511  HA  ASP A  32      -4.398  -6.129  -8.060  1.00  1.00           H  
ATOM    512 1HB  ASP A  32      -3.995  -8.660  -7.642  1.00  1.00           H  
ATOM    513 2HB  ASP A  32      -4.595  -8.371  -6.015  1.00  1.00           H  
ATOM    514  N   ALA A  33      -4.186  -4.524  -5.777  1.00  1.00           N  
ATOM    515  CA  ALA A  33      -4.641  -3.631  -4.718  1.00  1.00           C  
ATOM    516  C   ALA A  33      -5.324  -2.393  -5.319  1.00  1.00           C  
ATOM    517  O   ALA A  33      -5.072  -2.072  -6.477  1.00  1.00           O  
ATOM    518  CB  ALA A  33      -3.456  -3.232  -3.846  1.00  1.00           C  
ATOM    519  H   ALA A  33      -3.442  -4.227  -6.409  1.00  1.00           H  
ATOM    520  HA  ALA A  33      -5.343  -4.181  -4.108  1.00  1.00           H  
ATOM    521 1HB  ALA A  33      -3.792  -2.588  -3.035  1.00  1.00           H  
ATOM    522 2HB  ALA A  33      -2.994  -4.130  -3.432  1.00  1.00           H  
ATOM    523 3HB  ALA A  33      -2.727  -2.697  -4.449  1.00  1.00           H  
ATOM    524  N   PRO A  34      -6.266  -1.732  -4.620  1.00  1.00           N  
ATOM    525  CA  PRO A  34      -6.829  -0.455  -5.019  1.00  1.00           C  
ATOM    526  C   PRO A  34      -5.721   0.581  -5.150  1.00  1.00           C  
ATOM    527  O   PRO A  34      -4.847   0.680  -4.285  1.00  1.00           O  
ATOM    528  CB  PRO A  34      -7.782  -0.125  -3.864  1.00  1.00           C  
ATOM    529  CG  PRO A  34      -8.142  -1.475  -3.273  1.00  1.00           C  
ATOM    530  CD  PRO A  34      -6.879  -2.313  -3.408  1.00  1.00           C  
ATOM    531  HA  PRO A  34      -7.371  -0.576  -5.969  1.00  1.00           H  
ATOM    532 1HB  PRO A  34      -7.282   0.539  -3.142  1.00  1.00           H  
ATOM    533 2HB  PRO A  34      -8.657   0.423  -4.244  1.00  1.00           H  
ATOM    534 1HG  PRO A  34      -8.462  -1.355  -2.225  1.00  1.00           H  
ATOM    535 2HG  PRO A  34      -8.996  -1.907  -3.816  1.00  1.00           H  
ATOM    536 1HD  PRO A  34      -6.221  -2.194  -2.533  1.00  1.00           H  
ATOM    537 2HD  PRO A  34      -7.200  -3.350  -3.565  1.00  1.00           H  
ATOM    538  N   LEU A  35      -5.826   1.441  -6.155  1.00  0.97           N  
ATOM    539  CA  LEU A  35      -4.838   2.499  -6.381  1.00  0.97           C  
ATOM    540  C   LEU A  35      -4.709   3.436  -5.185  1.00  0.97           C  
ATOM    541  O   LEU A  35      -3.631   3.947  -4.878  1.00  0.97           O  
ATOM    542  CB  LEU A  35      -5.203   3.286  -7.640  1.00  0.97           C  
ATOM    543  CG  LEU A  35      -4.156   4.299  -8.137  1.00  0.97           C  
ATOM    544  CD1 LEU A  35      -2.856   3.566  -8.458  1.00  0.97           C  
ATOM    545  CD2 LEU A  35      -4.688   4.996  -9.378  1.00  0.97           C  
ATOM    546  H   LEU A  35      -6.580   1.331  -6.818  1.00  0.97           H  
ATOM    547  HA  LEU A  35      -3.877   2.038  -6.536  1.00  0.97           H  
ATOM    548 1HB  LEU A  35      -5.385   2.578  -8.445  1.00  0.97           H  
ATOM    549 2HB  LEU A  35      -6.125   3.834  -7.448  1.00  0.97           H  
ATOM    550  HG  LEU A  35      -3.955   5.037  -7.360  1.00  0.97           H  
ATOM    551 1HD1 LEU A  35      -2.121   4.279  -8.817  1.00  0.97           H  
ATOM    552 2HD1 LEU A  35      -2.481   3.079  -7.560  1.00  0.97           H  
ATOM    553 3HD1 LEU A  35      -3.041   2.820  -9.226  1.00  0.97           H  
ATOM    554 1HD2 LEU A  35      -3.949   5.713  -9.735  1.00  0.97           H  
ATOM    555 2HD2 LEU A  35      -4.882   4.257 -10.155  1.00  0.97           H  
ATOM    556 3HD2 LEU A  35      -5.613   5.518  -9.132  1.00  0.97           H  
ATOM    557  N   THR A  36      -5.817   3.638  -4.489  1.00  0.92           N  
ATOM    558  CA  THR A  36      -5.877   4.555  -3.367  1.00  0.92           C  
ATOM    559  C   THR A  36      -5.131   4.038  -2.138  1.00  0.92           C  
ATOM    560  O   THR A  36      -4.917   4.785  -1.183  1.00  0.92           O  
ATOM    561  CB  THR A  36      -7.342   4.832  -3.005  1.00  0.92           C  
ATOM    562  OG1 THR A  36      -7.984   3.607  -2.619  1.00  0.92           O  
ATOM    563  CG2 THR A  36      -8.059   5.401  -4.214  1.00  0.92           C  
ATOM    564  H   THR A  36      -6.656   3.157  -4.773  1.00  0.92           H  
ATOM    565  HA  THR A  36      -5.412   5.494  -3.669  1.00  0.92           H  
ATOM    566  HB  THR A  36      -7.392   5.541  -2.180  1.00  0.92           H  
ATOM    567  HG1 THR A  36      -7.620   3.307  -1.782  1.00  0.92           H  
ATOM    568 1HG2 THR A  36      -9.102   5.594  -3.961  1.00  0.92           H  
ATOM    569 2HG2 THR A  36      -7.579   6.331  -4.515  1.00  0.92           H  
ATOM    570 3HG2 THR A  36      -8.010   4.685  -5.033  1.00  0.92           H  
ATOM    571  N   SER A  37      -4.757   2.756  -2.141  1.00  0.87           N  
ATOM    572  CA  SER A  37      -4.017   2.189  -1.029  1.00  0.87           C  
ATOM    573  C   SER A  37      -2.508   2.357  -1.201  1.00  0.87           C  
ATOM    574  O   SER A  37      -1.747   1.996  -0.299  1.00  0.87           O  
ATOM    575  CB  SER A  37      -4.340   0.716  -0.842  1.00  0.87           C  
ATOM    576  OG  SER A  37      -3.855  -0.071  -1.900  1.00  0.87           O  
ATOM    577  H   SER A  37      -4.943   2.162  -2.948  1.00  0.87           H  
ATOM    578  HA  SER A  37      -4.310   2.716  -0.120  1.00  0.87           H  
ATOM    579 1HB  SER A  37      -3.916   0.367   0.097  1.00  0.87           H  
ATOM    580 2HB  SER A  37      -5.420   0.598  -0.776  1.00  0.87           H  
ATOM    581  HG  SER A  37      -4.141   0.371  -2.733  1.00  0.87           H  
ATOM    582  N   VAL A  38      -2.054   2.868  -2.356  1.00  0.81           N  
ATOM    583  CA  VAL A  38      -0.613   2.925  -2.566  1.00  0.81           C  
ATOM    584  C   VAL A  38      -0.039   4.317  -2.342  1.00  0.81           C  
ATOM    585  O   VAL A  38      -0.495   5.301  -2.928  1.00  0.81           O  
ATOM    586  CB  VAL A  38      -0.239   2.490  -3.991  1.00  0.81           C  
ATOM    587  CG1 VAL A  38       1.292   2.545  -4.143  1.00  0.81           C  
ATOM    588  CG2 VAL A  38      -0.791   1.098  -4.303  1.00  0.81           C  
ATOM    589  H   VAL A  38      -2.687   3.195  -3.088  1.00  0.81           H  
ATOM    590  HA  VAL A  38      -0.131   2.243  -1.866  1.00  0.81           H  
ATOM    591  HB  VAL A  38      -0.663   3.197  -4.712  1.00  0.81           H  
ATOM    592 1HG1 VAL A  38       1.551   2.247  -5.136  1.00  0.81           H  
ATOM    593 2HG1 VAL A  38       1.654   3.553  -3.960  1.00  0.81           H  
ATOM    594 3HG1 VAL A  38       1.757   1.864  -3.434  1.00  0.81           H  
ATOM    595 1HG2 VAL A  38      -0.499   0.832  -5.311  1.00  0.81           H  
ATOM    596 2HG2 VAL A  38      -0.403   0.380  -3.632  1.00  0.81           H  
ATOM    597 3HG2 VAL A  38      -1.885   1.108  -4.224  1.00  0.81           H  
ATOM    598  N   ARG A  39       0.968   4.389  -1.482  1.00  0.76           N  
ATOM    599  CA  ARG A  39       1.659   5.636  -1.180  1.00  0.76           C  
ATOM    600  C   ARG A  39       3.046   5.641  -1.809  1.00  0.76           C  
ATOM    601  O   ARG A  39       3.740   4.625  -1.761  1.00  0.76           O  
ATOM    602  CB  ARG A  39       1.784   5.830   0.321  1.00  0.76           C  
ATOM    603  CG  ARG A  39       2.548   7.076   0.751  1.00  0.76           C  
ATOM    604  CD  ARG A  39       2.579   7.224   2.227  1.00  0.76           C  
ATOM    605  NE  ARG A  39       3.386   8.357   2.634  1.00  0.76           N  
ATOM    606  CZ  ARG A  39       3.677   8.667   3.910  1.00  0.76           C  
ATOM    607  NH1 ARG A  39       3.208   7.927   4.888  1.00  0.76           N  
ATOM    608  NH2 ARG A  39       4.438   9.714   4.179  1.00  0.76           N  
ATOM    609  H   ARG A  39       1.281   3.526  -1.029  1.00  0.76           H  
ATOM    610  HA  ARG A  39       1.085   6.465  -1.595  1.00  0.76           H  
ATOM    611 1HB  ARG A  39       0.794   5.865   0.771  1.00  0.76           H  
ATOM    612 2HB  ARG A  39       2.289   4.979   0.719  1.00  0.76           H  
ATOM    613 1HG  ARG A  39       3.580   7.008   0.403  1.00  0.76           H  
ATOM    614 2HG  ARG A  39       2.079   7.960   0.322  1.00  0.76           H  
ATOM    615 1HD  ARG A  39       1.567   7.370   2.602  1.00  0.76           H  
ATOM    616 2HD  ARG A  39       3.005   6.327   2.672  1.00  0.76           H  
ATOM    617  HE  ARG A  39       3.767   8.948   1.905  1.00  0.76           H  
ATOM    618 1HH1 ARG A  39       2.616   7.135   4.682  1.00  0.76           H  
ATOM    619 2HH1 ARG A  39       3.427   8.158   5.846  1.00  0.76           H  
ATOM    620 1HH2 ARG A  39       4.799  10.285   3.427  1.00  0.76           H  
ATOM    621 2HH2 ARG A  39       4.657   9.946   5.136  1.00  0.76           H  
ATOM    622  N   VAL A  40       3.426   6.758  -2.424  1.00  0.71           N  
ATOM    623  CA  VAL A  40       4.754   6.882  -3.012  1.00  0.71           C  
ATOM    624  C   VAL A  40       5.470   8.121  -2.469  1.00  0.71           C  
ATOM    625  O   VAL A  40       4.929   9.229  -2.512  1.00  0.71           O  
ATOM    626  CB  VAL A  40       4.670   6.976  -4.548  1.00  0.71           C  
ATOM    627  CG1 VAL A  40       6.077   7.123  -5.133  1.00  0.71           C  
ATOM    628  CG2 VAL A  40       3.974   5.729  -5.146  1.00  0.71           C  
ATOM    629  H   VAL A  40       2.791   7.544  -2.464  1.00  0.71           H  
ATOM    630  HA  VAL A  40       5.344   6.004  -2.746  1.00  0.71           H  
ATOM    631  HB  VAL A  40       4.115   7.859  -4.810  1.00  0.71           H  
ATOM    632 1HG1 VAL A  40       6.013   7.207  -6.212  1.00  0.71           H  
ATOM    633 2HG1 VAL A  40       6.555   8.015  -4.731  1.00  0.71           H  
ATOM    634 3HG1 VAL A  40       6.673   6.246  -4.874  1.00  0.71           H  
ATOM    635 1HG2 VAL A  40       3.926   5.831  -6.233  1.00  0.71           H  
ATOM    636 2HG2 VAL A  40       4.530   4.836  -4.894  1.00  0.71           H  
ATOM    637 3HG2 VAL A  40       2.963   5.643  -4.751  1.00  0.71           H  
ATOM    638  N   ILE A  41       6.685   7.926  -1.974  1.00  0.68           N  
ATOM    639  CA  ILE A  41       7.513   8.993  -1.424  1.00  0.68           C  
ATOM    640  C   ILE A  41       8.745   9.246  -2.288  1.00  0.68           C  
ATOM    641  O   ILE A  41       9.469   8.301  -2.604  1.00  0.68           O  
ATOM    642  CB  ILE A  41       7.993   8.602  -0.009  1.00  0.68           C  
ATOM    643  CG1 ILE A  41       6.787   8.395   0.919  1.00  0.68           C  
ATOM    644  CG2 ILE A  41       8.975   9.636   0.542  1.00  0.68           C  
ATOM    645  CD1 ILE A  41       7.160   7.751   2.229  1.00  0.68           C  
ATOM    646  H   ILE A  41       7.043   6.971  -1.945  1.00  0.68           H  
ATOM    647  HA  ILE A  41       6.926   9.909  -1.376  1.00  0.68           H  
ATOM    648  HB  ILE A  41       8.502   7.639  -0.069  1.00  0.68           H  
ATOM    649 1HG1 ILE A  41       6.316   9.354   1.117  1.00  0.68           H  
ATOM    650 2HG1 ILE A  41       6.065   7.747   0.423  1.00  0.68           H  
ATOM    651 1HG2 ILE A  41       9.318   9.322   1.527  1.00  0.68           H  
ATOM    652 2HG2 ILE A  41       9.835   9.718  -0.126  1.00  0.68           H  
ATOM    653 3HG2 ILE A  41       8.484  10.604   0.618  1.00  0.68           H  
ATOM    654 1HD1 ILE A  41       6.274   7.614   2.840  1.00  0.68           H  
ATOM    655 2HD1 ILE A  41       7.616   6.776   2.034  1.00  0.68           H  
ATOM    656 3HD1 ILE A  41       7.870   8.383   2.758  1.00  0.68           H  
ATOM    657  N   ILE A  42       8.987  10.501  -2.672  1.00  0.67           N  
ATOM    658  CA  ILE A  42      10.195  10.811  -3.437  1.00  0.67           C  
ATOM    659  C   ILE A  42      11.163  11.651  -2.620  1.00  0.67           C  
ATOM    660  O   ILE A  42      10.811  12.720  -2.111  1.00  0.67           O  
ATOM    661  CB  ILE A  42       9.920  11.535  -4.782  1.00  0.67           C  
ATOM    662  CG1 ILE A  42       9.065  10.656  -5.706  1.00  0.67           C  
ATOM    663  CG2 ILE A  42      11.247  11.826  -5.488  1.00  0.67           C  
ATOM    664  CD1 ILE A  42       8.605  11.336  -6.968  1.00  0.67           C  
ATOM    665  H   ILE A  42       8.347  11.240  -2.410  1.00  0.67           H  
ATOM    666  HA  ILE A  42      10.705   9.880  -3.675  1.00  0.67           H  
ATOM    667  HB  ILE A  42       9.385  12.466  -4.602  1.00  0.67           H  
ATOM    668 1HG1 ILE A  42       9.651   9.821  -6.002  1.00  0.67           H  
ATOM    669 2HG1 ILE A  42       8.189  10.300  -5.163  1.00  0.67           H  
ATOM    670 1HG2 ILE A  42      11.047  12.327  -6.430  1.00  0.67           H  
ATOM    671 2HG2 ILE A  42      11.872  12.468  -4.868  1.00  0.67           H  
ATOM    672 3HG2 ILE A  42      11.772  10.887  -5.677  1.00  0.67           H  
ATOM    673 1HD1 ILE A  42       8.037  10.632  -7.569  1.00  0.67           H  
ATOM    674 2HD1 ILE A  42       7.981  12.193  -6.721  1.00  0.67           H  
ATOM    675 3HD1 ILE A  42       9.470  11.670  -7.535  1.00  0.67           H  
ATOM    676  N   THR A  43      12.383  11.150  -2.506  1.00  0.66           N  
ATOM    677  CA  THR A  43      13.468  11.809  -1.807  1.00  0.66           C  
ATOM    678  C   THR A  43      14.490  12.265  -2.829  1.00  0.66           C  
ATOM    679  O   THR A  43      14.885  11.485  -3.702  1.00  0.66           O  
ATOM    680  CB  THR A  43      14.131  10.864  -0.776  1.00  0.66           C  
ATOM    681  OG1 THR A  43      13.152  10.479   0.214  1.00  0.66           O  
ATOM    682  CG2 THR A  43      15.328  11.534  -0.107  1.00  0.66           C  
ATOM    683  H   THR A  43      12.572  10.250  -2.943  1.00  0.66           H  
ATOM    684  HA  THR A  43      13.082  12.688  -1.290  1.00  0.66           H  
ATOM    685  HB  THR A  43      14.473   9.964  -1.292  1.00  0.66           H  
ATOM    686  HG1 THR A  43      12.727  11.275   0.557  1.00  0.66           H  
ATOM    687 1HG2 THR A  43      15.777  10.844   0.606  1.00  0.66           H  
ATOM    688 2HG2 THR A  43      16.070  11.805  -0.862  1.00  0.66           H  
ATOM    689 3HG2 THR A  43      14.999  12.432   0.414  1.00  0.66           H  
ATOM    690  N   GLU A  44      14.882  13.529  -2.741  1.00  0.68           N  
ATOM    691  CA  GLU A  44      15.866  14.074  -3.656  1.00  0.68           C  
ATOM    692  C   GLU A  44      17.222  14.110  -2.977  1.00  0.68           C  
ATOM    693  O   GLU A  44      17.311  14.381  -1.776  1.00  0.68           O  
ATOM    694  CB  GLU A  44      15.447  15.466  -4.118  1.00  0.68           C  
ATOM    695  CG  GLU A  44      14.167  15.475  -4.919  1.00  0.68           C  
ATOM    696  CD  GLU A  44      13.739  16.841  -5.382  1.00  0.68           C  
ATOM    697  OE1 GLU A  44      14.389  17.806  -5.089  1.00  0.68           O  
ATOM    698  OE2 GLU A  44      12.722  16.908  -6.024  1.00  0.68           O  
ATOM    699  H   GLU A  44      14.499  14.116  -2.012  1.00  0.68           H  
ATOM    700  HA  GLU A  44      15.935  13.428  -4.527  1.00  0.68           H  
ATOM    701 1HB  GLU A  44      15.334  16.126  -3.260  1.00  0.68           H  
ATOM    702 2HB  GLU A  44      16.230  15.874  -4.751  1.00  0.68           H  
ATOM    703 1HG  GLU A  44      14.318  14.851  -5.791  1.00  0.68           H  
ATOM    704 2HG  GLU A  44      13.371  15.028  -4.323  1.00  0.68           H  
ATOM    705  N   MET A  45      18.272  13.877  -3.749  1.00  0.70           N  
ATOM    706  CA  MET A  45      19.624  13.918  -3.229  1.00  0.70           C  
ATOM    707  C   MET A  45      20.481  14.875  -4.038  1.00  0.70           C  
ATOM    708  O   MET A  45      20.353  14.969  -5.262  1.00  0.70           O  
ATOM    709  CB  MET A  45      20.239  12.534  -3.354  1.00  0.70           C  
ATOM    710  CG  MET A  45      19.494  11.421  -2.671  1.00  0.70           C  
ATOM    711  SD  MET A  45      20.187   9.824  -3.103  1.00  0.70           S  
ATOM    712  CE  MET A  45      19.714   9.767  -4.837  1.00  0.70           C  
ATOM    713  H   MET A  45      18.112  13.601  -4.714  1.00  0.70           H  
ATOM    714  HA  MET A  45      19.607  14.253  -2.192  1.00  0.70           H  
ATOM    715 1HB  MET A  45      20.300  12.270  -4.401  1.00  0.70           H  
ATOM    716 2HB  MET A  45      21.262  12.554  -2.967  1.00  0.70           H  
ATOM    717 1HG  MET A  45      19.531  11.547  -1.591  1.00  0.70           H  
ATOM    718 2HG  MET A  45      18.448  11.434  -2.986  1.00  0.70           H  
ATOM    719 1HE  MET A  45      20.034   8.830  -5.282  1.00  0.70           H  
ATOM    720 2HE  MET A  45      18.649   9.853  -4.913  1.00  0.70           H  
ATOM    721 3HE  MET A  45      20.175  10.597  -5.370  1.00  0.70           H  
ATOM    722  N   ALA A  46      21.393  15.566  -3.382  1.00  0.75           N  
ATOM    723  CA  ALA A  46      22.302  16.387  -4.157  1.00  0.75           C  
ATOM    724  C   ALA A  46      23.316  15.463  -4.798  1.00  0.75           C  
ATOM    725  O   ALA A  46      23.651  14.414  -4.239  1.00  0.75           O  
ATOM    726  CB  ALA A  46      22.983  17.444  -3.313  1.00  0.75           C  
ATOM    727  H   ALA A  46      21.464  15.514  -2.376  1.00  0.75           H  
ATOM    728  HA  ALA A  46      21.732  16.887  -4.944  1.00  0.75           H  
ATOM    729 1HB  ALA A  46      23.641  18.036  -3.943  1.00  0.75           H  
ATOM    730 2HB  ALA A  46      22.225  18.095  -2.868  1.00  0.75           H  
ATOM    731 3HB  ALA A  46      23.561  16.978  -2.544  1.00  0.75           H  
ATOM    732  N   LYS A  47      23.889  15.876  -5.915  1.00  0.82           N  
ATOM    733  CA  LYS A  47      24.919  15.071  -6.565  1.00  0.82           C  
ATOM    734  C   LYS A  47      26.152  14.847  -5.688  1.00  0.82           C  
ATOM    735  O   LYS A  47      26.887  13.883  -5.889  1.00  0.82           O  
ATOM    736  CB  LYS A  47      25.316  15.694  -7.896  1.00  0.82           C  
ATOM    737  CG  LYS A  47      24.256  15.574  -8.948  1.00  0.82           C  
ATOM    738  CD  LYS A  47      24.692  16.187 -10.257  1.00  0.82           C  
ATOM    739  CE  LYS A  47      23.616  16.030 -11.323  1.00  0.82           C  
ATOM    740  NZ  LYS A  47      24.023  16.653 -12.612  1.00  0.82           N  
ATOM    741  H   LYS A  47      23.587  16.743  -6.340  1.00  0.82           H  
ATOM    742  HA  LYS A  47      24.495  14.088  -6.774  1.00  0.82           H  
ATOM    743 1HB  LYS A  47      25.550  16.749  -7.756  1.00  0.82           H  
ATOM    744 2HB  LYS A  47      26.209  15.207  -8.271  1.00  0.82           H  
ATOM    745 1HG  LYS A  47      24.083  14.526  -9.106  1.00  0.82           H  
ATOM    746 2HG  LYS A  47      23.327  16.036  -8.608  1.00  0.82           H  
ATOM    747 1HD  LYS A  47      24.903  17.247 -10.113  1.00  0.82           H  
ATOM    748 2HD  LYS A  47      25.605  15.694 -10.600  1.00  0.82           H  
ATOM    749 1HE  LYS A  47      23.429  14.969 -11.486  1.00  0.82           H  
ATOM    750 2HE  LYS A  47      22.694  16.501 -10.975  1.00  0.82           H  
ATOM    751 1HZ  LYS A  47      23.289  16.528 -13.295  1.00  0.82           H  
ATOM    752 2HZ  LYS A  47      24.189  17.640 -12.473  1.00  0.82           H  
ATOM    753 3HZ  LYS A  47      24.872  16.211 -12.944  1.00  0.82           H  
ATOM    754  N   GLY A  48      26.364  15.729  -4.708  1.00  0.91           N  
ATOM    755  CA  GLY A  48      27.501  15.634  -3.800  1.00  0.91           C  
ATOM    756  C   GLY A  48      27.293  14.623  -2.663  1.00  0.91           C  
ATOM    757  O   GLY A  48      28.186  14.442  -1.833  1.00  0.91           O  
ATOM    758  H   GLY A  48      25.713  16.490  -4.597  1.00  0.91           H  
ATOM    759 1HA  GLY A  48      28.389  15.353  -4.369  1.00  0.91           H  
ATOM    760 2HA  GLY A  48      27.700  16.616  -3.375  1.00  0.91           H  
ATOM    761  N   HIS A  49      26.108  14.001  -2.588  1.00  1.03           N  
ATOM    762  CA  HIS A  49      25.834  13.020  -1.538  1.00  1.03           C  
ATOM    763  C   HIS A  49      25.537  11.638  -2.108  1.00  1.03           C  
ATOM    764  O   HIS A  49      25.461  10.651  -1.373  1.00  1.03           O  
ATOM    765  CB  HIS A  49      24.641  13.432  -0.670  1.00  1.03           C  
ATOM    766  CG  HIS A  49      24.824  14.729   0.065  1.00  1.03           C  
ATOM    767  ND1 HIS A  49      25.814  14.917   1.006  1.00  1.03           N  
ATOM    768  CD2 HIS A  49      24.111  15.874   0.040  1.00  1.03           C  
ATOM    769  CE1 HIS A  49      25.718  16.135   1.503  1.00  1.03           C  
ATOM    770  NE2 HIS A  49      24.690  16.736   0.933  1.00  1.03           N  
ATOM    771  H   HIS A  49      25.379  14.201  -3.269  1.00  1.03           H  
ATOM    772  HA  HIS A  49      26.705  12.924  -0.893  1.00  1.03           H  
ATOM    773 1HB  HIS A  49      23.756  13.525  -1.306  1.00  1.03           H  
ATOM    774 2HB  HIS A  49      24.438  12.652   0.060  1.00  1.03           H  
ATOM    775  HD1 HIS A  49      26.501  14.244   1.286  1.00  1.03           H  
ATOM    776  HD2 HIS A  49      23.233  16.181  -0.511  1.00  1.03           H  
ATOM    777  HE1 HIS A  49      26.420  16.481   2.260  1.00  1.03           H  
ATOM    778  N   PHE A  50      25.341  11.577  -3.412  1.00  1.22           N  
ATOM    779  CA  PHE A  50      24.982  10.352  -4.102  1.00  1.22           C  
ATOM    780  C   PHE A  50      26.092   9.860  -4.983  1.00  1.22           C  
ATOM    781  O   PHE A  50      26.725  10.649  -5.682  1.00  1.22           O  
ATOM    782  CB  PHE A  50      23.752  10.539  -4.957  1.00  1.22           C  
ATOM    783  CG  PHE A  50      23.430   9.335  -5.811  1.00  1.22           C  
ATOM    784  CD1 PHE A  50      22.863   8.200  -5.269  1.00  1.22           C  
ATOM    785  CD2 PHE A  50      23.704   9.349  -7.165  1.00  1.22           C  
ATOM    786  CE1 PHE A  50      22.584   7.106  -6.067  1.00  1.22           C  
ATOM    787  CE2 PHE A  50      23.430   8.269  -7.964  1.00  1.22           C  
ATOM    788  CZ  PHE A  50      22.870   7.142  -7.414  1.00  1.22           C  
ATOM    789  H   PHE A  50      25.436  12.425  -3.953  1.00  1.22           H  
ATOM    790  HA  PHE A  50      24.771   9.583  -3.358  1.00  1.22           H  
ATOM    791 1HB  PHE A  50      22.894  10.761  -4.329  1.00  1.22           H  
ATOM    792 2HB  PHE A  50      23.919  11.394  -5.601  1.00  1.22           H  
ATOM    793  HD1 PHE A  50      22.642   8.172  -4.202  1.00  1.22           H  
ATOM    794  HD2 PHE A  50      24.143  10.237  -7.590  1.00  1.22           H  
ATOM    795  HE1 PHE A  50      22.141   6.213  -5.628  1.00  1.22           H  
ATOM    796  HE2 PHE A  50      23.658   8.304  -9.028  1.00  1.22           H  
ATOM    797  HZ  PHE A  50      22.653   6.279  -8.042  1.00  1.22           H  
ATOM    798  N   GLY A  51      26.308   8.559  -4.981  1.00  1.45           N  
ATOM    799  CA  GLY A  51      27.320   7.991  -5.834  1.00  1.45           C  
ATOM    800  C   GLY A  51      27.151   6.501  -5.984  1.00  1.45           C  
ATOM    801  O   GLY A  51      26.316   5.880  -5.321  1.00  1.45           O  
ATOM    802  H   GLY A  51      25.759   7.958  -4.384  1.00  1.45           H  
ATOM    803 1HA  GLY A  51      27.297   8.468  -6.814  1.00  1.45           H  
ATOM    804 2HA  GLY A  51      28.294   8.187  -5.396  1.00  1.45           H  
ATOM    805  N   ILE A  52      27.944   5.939  -6.879  1.00  1.65           N  
ATOM    806  CA  ILE A  52      27.874   4.523  -7.193  1.00  1.65           C  
ATOM    807  C   ILE A  52      29.238   3.882  -7.019  1.00  1.65           C  
ATOM    808  O   ILE A  52      30.231   4.348  -7.570  1.00  1.65           O  
ATOM    809  CB  ILE A  52      27.332   4.332  -8.621  1.00  1.65           C  
ATOM    810  CG1 ILE A  52      25.909   4.962  -8.731  1.00  1.65           C  
ATOM    811  CG2 ILE A  52      27.294   2.852  -8.976  1.00  1.65           C  
ATOM    812  CD1 ILE A  52      25.357   5.001 -10.125  1.00  1.65           C  
ATOM    813  H   ILE A  52      28.630   6.542  -7.337  1.00  1.65           H  
ATOM    814  HA  ILE A  52      27.182   4.044  -6.502  1.00  1.65           H  
ATOM    815  HB  ILE A  52      27.979   4.854  -9.325  1.00  1.65           H  
ATOM    816 1HG1 ILE A  52      25.225   4.395  -8.099  1.00  1.65           H  
ATOM    817 2HG1 ILE A  52      25.939   5.984  -8.378  1.00  1.65           H  
ATOM    818 1HG2 ILE A  52      26.916   2.731  -9.990  1.00  1.65           H  
ATOM    819 2HG2 ILE A  52      28.298   2.435  -8.912  1.00  1.65           H  
ATOM    820 3HG2 ILE A  52      26.640   2.329  -8.279  1.00  1.65           H  
ATOM    821 1HD1 ILE A  52      24.367   5.458 -10.109  1.00  1.65           H  
ATOM    822 2HD1 ILE A  52      26.018   5.590 -10.762  1.00  1.65           H  
ATOM    823 3HD1 ILE A  52      25.283   3.988 -10.516  1.00  1.65           H  
ATOM    824  N   GLY A  53      29.323   2.863  -6.170  1.00  1.77           N  
ATOM    825  CA  GLY A  53      30.612   2.214  -5.931  1.00  1.77           C  
ATOM    826  C   GLY A  53      31.500   3.102  -5.061  1.00  1.77           C  
ATOM    827  O   GLY A  53      32.705   2.883  -4.947  1.00  1.77           O  
ATOM    828  H   GLY A  53      28.488   2.514  -5.719  1.00  1.77           H  
ATOM    829 1HA  GLY A  53      30.454   1.253  -5.439  1.00  1.77           H  
ATOM    830 2HA  GLY A  53      31.105   2.015  -6.882  1.00  1.77           H  
ATOM    831  N   GLY A  54      30.884   4.119  -4.462  1.00  1.76           N  
ATOM    832  CA  GLY A  54      31.569   5.119  -3.664  1.00  1.76           C  
ATOM    833  C   GLY A  54      31.933   6.366  -4.484  1.00  1.76           C  
ATOM    834  O   GLY A  54      32.361   7.373  -3.916  1.00  1.76           O  
ATOM    835  H   GLY A  54      29.889   4.209  -4.593  1.00  1.76           H  
ATOM    836 1HA  GLY A  54      30.933   5.406  -2.826  1.00  1.76           H  
ATOM    837 2HA  GLY A  54      32.474   4.685  -3.241  1.00  1.76           H  
ATOM    838  N   GLU A  55      31.767   6.321  -5.813  1.00  1.65           N  
ATOM    839  CA  GLU A  55      32.109   7.482  -6.632  1.00  1.65           C  
ATOM    840  C   GLU A  55      30.937   8.447  -6.770  1.00  1.65           C  
ATOM    841  O   GLU A  55      29.874   8.092  -7.289  1.00  1.65           O  
ATOM    842  CB  GLU A  55      32.594   7.052  -8.017  1.00  1.65           C  
ATOM    843  CG  GLU A  55      33.902   6.258  -7.995  1.00  1.65           C  
ATOM    844  CD  GLU A  55      34.441   5.916  -9.375  1.00  1.65           C  
ATOM    845  OE1 GLU A  55      33.846   6.307 -10.352  1.00  1.65           O  
ATOM    846  OE2 GLU A  55      35.457   5.262  -9.440  1.00  1.65           O  
ATOM    847  H   GLU A  55      31.398   5.488  -6.272  1.00  1.65           H  
ATOM    848  HA  GLU A  55      32.924   8.017  -6.145  1.00  1.65           H  
ATOM    849 1HB  GLU A  55      31.831   6.430  -8.488  1.00  1.65           H  
ATOM    850 2HB  GLU A  55      32.737   7.933  -8.643  1.00  1.65           H  
ATOM    851 1HG  GLU A  55      34.652   6.836  -7.457  1.00  1.65           H  
ATOM    852 2HG  GLU A  55      33.732   5.333  -7.439  1.00  1.65           H  
ATOM    853  N   LEU A  56      31.125   9.669  -6.286  1.00  1.49           N  
ATOM    854  CA  LEU A  56      30.058  10.663  -6.310  1.00  1.49           C  
ATOM    855  C   LEU A  56      29.659  11.093  -7.706  1.00  1.49           C  
ATOM    856  O   LEU A  56      30.501  11.310  -8.575  1.00  1.49           O  
ATOM    857  CB  LEU A  56      30.439  11.894  -5.493  1.00  1.49           C  
ATOM    858  CG  LEU A  56      30.521  11.680  -3.989  1.00  1.49           C  
ATOM    859  CD1 LEU A  56      31.025  12.944  -3.338  1.00  1.49           C  
ATOM    860  CD2 LEU A  56      29.122  11.319  -3.474  1.00  1.49           C  
ATOM    861  H   LEU A  56      32.020   9.901  -5.877  1.00  1.49           H  
ATOM    862  HA  LEU A  56      29.186  10.230  -5.838  1.00  1.49           H  
ATOM    863 1HB  LEU A  56      31.399  12.269  -5.839  1.00  1.49           H  
ATOM    864 2HB  LEU A  56      29.682  12.667  -5.667  1.00  1.49           H  
ATOM    865  HG  LEU A  56      31.216  10.872  -3.759  1.00  1.49           H  
ATOM    866 1HD1 LEU A  56      31.078  12.805  -2.259  1.00  1.49           H  
ATOM    867 2HD1 LEU A  56      32.015  13.185  -3.723  1.00  1.49           H  
ATOM    868 3HD1 LEU A  56      30.339  13.762  -3.562  1.00  1.49           H  
ATOM    869 1HD2 LEU A  56      29.149  11.171  -2.396  1.00  1.49           H  
ATOM    870 2HD2 LEU A  56      28.430  12.127  -3.713  1.00  1.49           H  
ATOM    871 3HD2 LEU A  56      28.786  10.407  -3.955  1.00  1.49           H  
ATOM    872  N   ALA A  57      28.360  11.289  -7.888  1.00  1.34           N  
ATOM    873  CA  ALA A  57      27.768  11.752  -9.141  1.00  1.34           C  
ATOM    874  C   ALA A  57      28.326  13.115  -9.549  1.00  1.34           C  
ATOM    875  O   ALA A  57      28.358  13.458 -10.732  1.00  1.34           O  
ATOM    876  CB  ALA A  57      26.258  11.814  -8.996  1.00  1.34           C  
ATOM    877  H   ALA A  57      27.744  11.083  -7.106  1.00  1.34           H  
ATOM    878  HA  ALA A  57      28.023  11.039  -9.923  1.00  1.34           H  
ATOM    879 1HB  ALA A  57      25.808  12.133  -9.934  1.00  1.34           H  
ATOM    880 2HB  ALA A  57      25.902  10.828  -8.738  1.00  1.34           H  
ATOM    881 3HB  ALA A  57      25.997  12.517  -8.206  1.00  1.34           H  
ATOM    882  N   SER A  58      28.755  13.892  -8.560  1.00  1.23           N  
ATOM    883  CA  SER A  58      29.306  15.224  -8.752  1.00  1.23           C  
ATOM    884  C   SER A  58      30.644  15.274  -9.509  1.00  1.23           C  
ATOM    885  O   SER A  58      31.028  16.349  -9.977  1.00  1.23           O  
ATOM    886  CB  SER A  58      29.515  15.887  -7.407  1.00  1.23           C  
ATOM    887  OG  SER A  58      30.535  15.254  -6.687  1.00  1.23           O  
ATOM    888  H   SER A  58      28.680  13.531  -7.616  1.00  1.23           H  
ATOM    889  HA  SER A  58      28.578  15.804  -9.320  1.00  1.23           H  
ATOM    890 1HB  SER A  58      29.775  16.932  -7.562  1.00  1.23           H  
ATOM    891 2HB  SER A  58      28.596  15.862  -6.841  1.00  1.23           H  
ATOM    892  HG  SER A  58      31.241  15.089  -7.328  1.00  1.23           H  
ATOM    893  N   LYS A  59      31.373  14.152  -9.598  1.00  1.19           N  
ATOM    894  CA  LYS A  59      32.674  14.170 -10.275  1.00  1.19           C  
ATOM    895  C   LYS A  59      33.193  12.767 -10.586  1.00  1.19           C  
ATOM    896  O   LYS A  59      33.439  12.448 -11.752  1.00  1.19           O  
ATOM    897  OXT LYS A  59      33.698  12.121  -9.668  1.00  1.19           O  
ATOM    898  CB  LYS A  59      33.714  14.927  -9.432  1.00  1.19           C  
ATOM    899  CG  LYS A  59      35.077  15.102 -10.106  1.00  1.19           C  
ATOM    900  CD  LYS A  59      36.012  15.967  -9.258  1.00  1.19           C  
ATOM    901  CE  LYS A  59      37.369  16.146  -9.929  1.00  1.19           C  
ATOM    902  NZ  LYS A  59      38.284  16.992  -9.114  1.00  1.19           N  
ATOM    903  H   LYS A  59      31.014  13.271  -9.220  1.00  1.19           H  
ATOM    904  HA  LYS A  59      32.554  14.692 -11.224  1.00  1.19           H  
ATOM    905 1HB  LYS A  59      33.349  15.922  -9.185  1.00  1.19           H  
ATOM    906 2HB  LYS A  59      33.872  14.396  -8.493  1.00  1.19           H  
ATOM    907 1HG  LYS A  59      35.537  14.126 -10.259  1.00  1.19           H  
ATOM    908 2HG  LYS A  59      34.940  15.577 -11.078  1.00  1.19           H  
ATOM    909 1HD  LYS A  59      35.560  16.948  -9.105  1.00  1.19           H  
ATOM    910 2HD  LYS A  59      36.159  15.498  -8.284  1.00  1.19           H  
ATOM    911 1HE  LYS A  59      37.827  15.169 -10.074  1.00  1.19           H  
ATOM    912 2HE  LYS A  59      37.227  16.618 -10.901  1.00  1.19           H  
ATOM    913 1HZ  LYS A  59      39.169  17.088  -9.590  1.00  1.19           H  
ATOM    914 2HZ  LYS A  59      37.871  17.905  -8.983  1.00  1.19           H  
ATOM    915 3HZ  LYS A  59      38.432  16.558  -8.214  1.00  1.19           H  
TER     916
ENDMDL

REMARK ID 610714 MODEL 2 Matthias Class
PFRMAT TS
TARGET Matthias Class
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   PRO A   1       0.200  -0.342   0.570  1.00  0.94           N  
ATOM      2  CA  PRO A   1       1.615  -0.292   0.250  1.00  0.94           C  
ATOM      3  C   PRO A   1       2.134   1.132   0.115  1.00  0.94           C  
ATOM      4  O   PRO A   1       1.439   2.012  -0.408  1.00  0.94           O  
ATOM      5  CB  PRO A   1       1.681  -1.013  -1.096  1.00  0.94           C  
ATOM      6  CG  PRO A   1       0.402  -0.684  -1.741  1.00  0.94           C  
ATOM      7  CD  PRO A   1      -0.611  -0.616  -0.626  1.00  0.94           C  
ATOM      8  HA  PRO A   1       2.181  -0.838   1.019  1.00  0.94           H  
ATOM      9 1HB  PRO A   1       2.553  -0.657  -1.668  1.00  0.94           H  
ATOM     10 2HB  PRO A   1       1.818  -2.093  -0.940  1.00  0.94           H  
ATOM     11 1HG  PRO A   1       0.526   0.276  -2.229  1.00  0.94           H  
ATOM     12 2HG  PRO A   1       0.140  -1.407  -2.513  1.00  0.94           H  
ATOM     13 1HD  PRO A   1      -1.319   0.199  -0.798  1.00  0.94           H  
ATOM     14 2HD  PRO A   1      -1.128  -1.579  -0.514  1.00  0.94           H  
ATOM     15 1H   PRO A   1      -0.052   0.573   0.889  1.00  0.94           H  
ATOM     16 2H   PRO A   1       0.028  -1.021   1.237  1.00  0.94           H  
ATOM     17  N   ILE A   2       3.363   1.337   0.589  1.00  0.91           N  
ATOM     18  CA  ILE A   2       4.023   2.632   0.477  1.00  0.91           C  
ATOM     19  C   ILE A   2       5.339   2.469  -0.276  1.00  0.91           C  
ATOM     20  O   ILE A   2       6.179   1.651   0.106  1.00  0.91           O  
ATOM     21  CB  ILE A   2       4.342   3.251   1.854  1.00  0.91           C  
ATOM     22  CG1 ILE A   2       3.070   3.432   2.692  1.00  0.91           C  
ATOM     23  CG2 ILE A   2       5.007   4.628   1.637  1.00  0.91           C  
ATOM     24  CD1 ILE A   2       3.347   3.874   4.101  1.00  0.91           C  
ATOM     25  H   ILE A   2       3.867   0.575   1.019  1.00  0.91           H  
ATOM     26  HA  ILE A   2       3.385   3.311  -0.075  1.00  0.91           H  
ATOM     27  HB  ILE A   2       5.020   2.602   2.405  1.00  0.91           H  
ATOM     28 1HG1 ILE A   2       2.442   4.158   2.236  1.00  0.91           H  
ATOM     29 2HG1 ILE A   2       2.534   2.489   2.735  1.00  0.91           H  
ATOM     30 1HG2 ILE A   2       5.242   5.077   2.599  1.00  0.91           H  
ATOM     31 2HG2 ILE A   2       5.926   4.513   1.063  1.00  0.91           H  
ATOM     32 3HG2 ILE A   2       4.328   5.278   1.090  1.00  0.91           H  
ATOM     33 1HD1 ILE A   2       2.407   3.980   4.642  1.00  0.91           H  
ATOM     34 2HD1 ILE A   2       3.971   3.131   4.601  1.00  0.91           H  
ATOM     35 3HD1 ILE A   2       3.866   4.833   4.086  1.00  0.91           H  
ATOM     36  N   ALA A   3       5.511   3.232  -1.346  1.00  0.88           N  
ATOM     37  CA  ALA A   3       6.743   3.187  -2.119  1.00  0.88           C  
ATOM     38  C   ALA A   3       7.618   4.367  -1.761  1.00  0.88           C  
ATOM     39  O   ALA A   3       7.108   5.454  -1.479  1.00  0.88           O  
ATOM     40  CB  ALA A   3       6.448   3.199  -3.601  1.00  0.88           C  
ATOM     41  H   ALA A   3       4.762   3.870  -1.612  1.00  0.88           H  
ATOM     42  HA  ALA A   3       7.277   2.273  -1.866  1.00  0.88           H  
ATOM     43 1HB  ALA A   3       7.379   3.150  -4.165  1.00  0.88           H  
ATOM     44 2HB  ALA A   3       5.843   2.351  -3.822  1.00  0.88           H  
ATOM     45 3HB  ALA A   3       5.920   4.105  -3.857  1.00  0.88           H  
ATOM     46  N   GLN A   4       8.931   4.178  -1.820  1.00  0.85           N  
ATOM     47  CA  GLN A   4       9.829   5.298  -1.585  1.00  0.85           C  
ATOM     48  C   GLN A   4      10.866   5.338  -2.695  1.00  0.85           C  
ATOM     49  O   GLN A   4      11.548   4.348  -2.978  1.00  0.85           O  
ATOM     50  CB  GLN A   4      10.502   5.216  -0.212  1.00  0.85           C  
ATOM     51  CG  GLN A   4      11.294   6.472   0.136  1.00  0.85           C  
ATOM     52  CD  GLN A   4      11.920   6.408   1.528  1.00  0.85           C  
ATOM     53  OE1 GLN A   4      12.963   5.767   1.740  1.00  0.85           O  
ATOM     54  NE2 GLN A   4      11.293   7.080   2.485  1.00  0.85           N  
ATOM     55  H   GLN A   4       9.307   3.266  -2.036  1.00  0.85           H  
ATOM     56  HA  GLN A   4       9.262   6.223  -1.627  1.00  0.85           H  
ATOM     57 1HB  GLN A   4       9.742   5.068   0.556  1.00  0.85           H  
ATOM     58 2HB  GLN A   4      11.180   4.365  -0.184  1.00  0.85           H  
ATOM     59 1HG  GLN A   4      12.081   6.609  -0.602  1.00  0.85           H  
ATOM     60 2HG  GLN A   4      10.612   7.328   0.102  1.00  0.85           H  
ATOM     61 1HE2 GLN A   4      11.657   7.082   3.418  1.00  0.85           H  
ATOM     62 2HE2 GLN A   4      10.458   7.590   2.274  1.00  0.85           H  
ATOM     63  N   ILE A   5      10.946   6.492  -3.323  1.00  0.83           N  
ATOM     64  CA  ILE A   5      11.804   6.759  -4.460  1.00  0.83           C  
ATOM     65  C   ILE A   5      12.948   7.706  -4.113  1.00  0.83           C  
ATOM     66  O   ILE A   5      12.716   8.775  -3.550  1.00  0.83           O  
ATOM     67  CB  ILE A   5      10.945   7.395  -5.556  1.00  0.83           C  
ATOM     68  CG1 ILE A   5       9.839   6.439  -6.030  1.00  0.83           C  
ATOM     69  CG2 ILE A   5      11.773   7.926  -6.677  1.00  0.83           C  
ATOM     70  CD1 ILE A   5       8.814   7.119  -6.935  1.00  0.83           C  
ATOM     71  H   ILE A   5      10.332   7.241  -3.007  1.00  0.83           H  
ATOM     72  HA  ILE A   5      12.221   5.817  -4.814  1.00  0.83           H  
ATOM     73  HB  ILE A   5      10.428   8.212  -5.102  1.00  0.83           H  
ATOM     74 1HG1 ILE A   5      10.288   5.605  -6.567  1.00  0.83           H  
ATOM     75 2HG1 ILE A   5       9.309   6.049  -5.159  1.00  0.83           H  
ATOM     76 1HG2 ILE A   5      11.136   8.424  -7.403  1.00  0.83           H  
ATOM     77 2HG2 ILE A   5      12.466   8.637  -6.254  1.00  0.83           H  
ATOM     78 3HG2 ILE A   5      12.317   7.115  -7.160  1.00  0.83           H  
ATOM     79 1HD1 ILE A   5       8.055   6.408  -7.219  1.00  0.83           H  
ATOM     80 2HD1 ILE A   5       8.345   7.934  -6.401  1.00  0.83           H  
ATOM     81 3HD1 ILE A   5       9.304   7.505  -7.826  1.00  0.83           H  
ATOM     82  N   HIS A   6      14.178   7.313  -4.443  1.00  0.82           N  
ATOM     83  CA  HIS A   6      15.347   8.158  -4.186  1.00  0.82           C  
ATOM     84  C   HIS A   6      16.019   8.568  -5.490  1.00  0.82           C  
ATOM     85  O   HIS A   6      16.544   7.735  -6.231  1.00  0.82           O  
ATOM     86  CB  HIS A   6      16.355   7.459  -3.265  1.00  0.82           C  
ATOM     87  CG  HIS A   6      15.832   7.195  -1.897  1.00  0.82           C  
ATOM     88  ND1 HIS A   6      16.144   7.998  -0.820  1.00  0.82           N  
ATOM     89  CD2 HIS A   6      15.012   6.231  -1.420  1.00  0.82           C  
ATOM     90  CE1 HIS A   6      15.540   7.539   0.256  1.00  0.82           C  
ATOM     91  NE2 HIS A   6      14.854   6.468  -0.080  1.00  0.82           N  
ATOM     92  H   HIS A   6      14.305   6.416  -4.890  1.00  0.82           H  
ATOM     93  HA  HIS A   6      15.035   9.074  -3.686  1.00  0.82           H  
ATOM     94 1HB  HIS A   6      16.663   6.513  -3.708  1.00  0.82           H  
ATOM     95 2HB  HIS A   6      17.240   8.078  -3.170  1.00  0.82           H  
ATOM     96  HD2 HIS A   6      14.556   5.418  -1.991  1.00  0.82           H  
ATOM     97  HE1 HIS A   6      15.593   7.969   1.255  1.00  0.82           H  
ATOM     98  HE2 HIS A   6      14.279   5.917   0.567  1.00  0.82           H  
ATOM     99  N   ILE A   7      15.957   9.862  -5.767  1.00  0.82           N  
ATOM    100  CA  ILE A   7      16.480  10.460  -6.992  1.00  0.82           C  
ATOM    101  C   ILE A   7      17.393  11.635  -6.702  1.00  0.82           C  
ATOM    102  O   ILE A   7      17.481  12.091  -5.567  1.00  0.82           O  
ATOM    103  CB  ILE A   7      15.332  10.938  -7.892  1.00  0.82           C  
ATOM    104  CG1 ILE A   7      14.529  11.981  -7.124  1.00  0.82           C  
ATOM    105  CG2 ILE A   7      14.481   9.789  -8.355  1.00  0.82           C  
ATOM    106  CD1 ILE A   7      13.495  12.688  -7.930  1.00  0.82           C  
ATOM    107  H   ILE A   7      15.506  10.470  -5.077  1.00  0.82           H  
ATOM    108  HA  ILE A   7      17.055   9.707  -7.528  1.00  0.82           H  
ATOM    109  HB  ILE A   7      15.749  11.443  -8.761  1.00  0.82           H  
ATOM    110 1HG1 ILE A   7      14.039  11.490  -6.282  1.00  0.82           H  
ATOM    111 2HG1 ILE A   7      15.220  12.722  -6.733  1.00  0.82           H  
ATOM    112 1HG2 ILE A   7      13.675  10.152  -8.991  1.00  0.82           H  
ATOM    113 2HG2 ILE A   7      15.095   9.082  -8.911  1.00  0.82           H  
ATOM    114 3HG2 ILE A   7      14.076   9.307  -7.507  1.00  0.82           H  
ATOM    115 1HD1 ILE A   7      12.976  13.413  -7.305  1.00  0.82           H  
ATOM    116 2HD1 ILE A   7      13.987  13.205  -8.742  1.00  0.82           H  
ATOM    117 3HD1 ILE A   7      12.779  11.966  -8.317  1.00  0.82           H  
ATOM    118  N   LEU A   8      18.084  12.109  -7.723  1.00  0.81           N  
ATOM    119  CA  LEU A   8      18.908  13.293  -7.565  1.00  0.81           C  
ATOM    120  C   LEU A   8      18.096  14.572  -7.736  1.00  0.81           C  
ATOM    121  O   LEU A   8      17.156  14.633  -8.537  1.00  0.81           O  
ATOM    122  CB  LEU A   8      20.098  13.241  -8.528  1.00  0.81           C  
ATOM    123  CG  LEU A   8      21.075  12.102  -8.244  1.00  0.81           C  
ATOM    124  CD1 LEU A   8      22.133  12.029  -9.323  1.00  0.81           C  
ATOM    125  CD2 LEU A   8      21.711  12.378  -6.899  1.00  0.81           C  
ATOM    126  H   LEU A   8      18.010  11.669  -8.629  1.00  0.81           H  
ATOM    127  HA  LEU A   8      19.312  13.288  -6.556  1.00  0.81           H  
ATOM    128 1HB  LEU A   8      19.726  13.130  -9.543  1.00  0.81           H  
ATOM    129 2HB  LEU A   8      20.644  14.184  -8.458  1.00  0.81           H  
ATOM    130  HG  LEU A   8      20.547  11.149  -8.212  1.00  0.81           H  
ATOM    131 1HD1 LEU A   8      22.833  11.223  -9.096  1.00  0.81           H  
ATOM    132 2HD1 LEU A   8      21.658  11.835 -10.284  1.00  0.81           H  
ATOM    133 3HD1 LEU A   8      22.659  12.961  -9.370  1.00  0.81           H  
ATOM    134 1HD2 LEU A   8      22.393  11.604  -6.677  1.00  0.81           H  
ATOM    135 2HD2 LEU A   8      22.235  13.330  -6.930  1.00  0.81           H  
ATOM    136 3HD2 LEU A   8      20.943  12.421  -6.138  1.00  0.81           H  
ATOM    137  N   GLU A   9      18.499  15.589  -6.985  1.00  0.81           N  
ATOM    138  CA  GLU A   9      17.880  16.910  -7.014  1.00  0.81           C  
ATOM    139  C   GLU A   9      17.837  17.556  -8.384  1.00  0.81           C  
ATOM    140  O   GLU A   9      18.828  17.566  -9.119  1.00  0.81           O  
ATOM    141  CB  GLU A   9      18.630  17.882  -6.079  1.00  0.81           C  
ATOM    142  CG  GLU A   9      18.391  17.711  -4.582  1.00  0.81           C  
ATOM    143  CD  GLU A   9      19.223  18.661  -3.733  1.00  0.81           C  
ATOM    144  OE1 GLU A   9      20.330  18.962  -4.118  1.00  0.81           O  
ATOM    145  OE2 GLU A   9      18.746  19.087  -2.705  1.00  0.81           O  
ATOM    146  H   GLU A   9      19.260  15.416  -6.332  1.00  0.81           H  
ATOM    147  HA  GLU A   9      16.856  16.808  -6.673  1.00  0.81           H  
ATOM    148 1HB  GLU A   9      19.702  17.776  -6.244  1.00  0.81           H  
ATOM    149 2HB  GLU A   9      18.361  18.905  -6.339  1.00  0.81           H  
ATOM    150 1HG  GLU A   9      17.341  17.920  -4.384  1.00  0.81           H  
ATOM    151 2HG  GLU A   9      18.578  16.697  -4.298  1.00  0.81           H  
ATOM    152  N   GLY A  10      16.683  18.151  -8.689  1.00  0.80           N  
ATOM    153  CA  GLY A  10      16.498  18.903  -9.933  1.00  0.80           C  
ATOM    154  C   GLY A  10      15.430  18.363 -10.884  1.00  0.80           C  
ATOM    155  O   GLY A  10      15.095  19.019 -11.869  1.00  0.80           O  
ATOM    156  H   GLY A  10      15.908  18.054  -8.019  1.00  0.80           H  
ATOM    157 1HA  GLY A  10      16.249  19.933  -9.677  1.00  0.80           H  
ATOM    158 2HA  GLY A  10      17.449  18.946 -10.461  1.00  0.80           H  
ATOM    159  N   ARG A  11      14.893  17.184 -10.605  1.00  0.78           N  
ATOM    160  CA  ARG A  11      13.830  16.616 -11.444  1.00  0.78           C  
ATOM    161  C   ARG A  11      12.631  17.566 -11.412  1.00  0.78           C  
ATOM    162  O   ARG A  11      12.297  18.083 -10.344  1.00  0.78           O  
ATOM    163  CB  ARG A  11      13.458  15.233 -10.959  1.00  0.78           C  
ATOM    164  CG  ARG A  11      12.477  14.477 -11.811  1.00  0.78           C  
ATOM    165  CD  ARG A  11      12.198  13.125 -11.275  1.00  0.78           C  
ATOM    166  NE  ARG A  11      13.372  12.247 -11.313  1.00  0.78           N  
ATOM    167  CZ  ARG A  11      13.748  11.486 -12.358  1.00  0.78           C  
ATOM    168  NH1 ARG A  11      13.024  11.455 -13.450  1.00  0.78           N  
ATOM    169  NH2 ARG A  11      14.848  10.759 -12.276  1.00  0.78           N  
ATOM    170  H   ARG A  11      15.220  16.677  -9.790  1.00  0.78           H  
ATOM    171  HA  ARG A  11      14.185  16.540 -12.474  1.00  0.78           H  
ATOM    172 1HB  ARG A  11      14.358  14.628 -10.877  1.00  0.78           H  
ATOM    173 2HB  ARG A  11      13.027  15.313  -9.959  1.00  0.78           H  
ATOM    174 1HG  ARG A  11      11.547  15.027 -11.786  1.00  0.78           H  
ATOM    175 2HG  ARG A  11      12.841  14.401 -12.835  1.00  0.78           H  
ATOM    176 1HD  ARG A  11      11.870  13.204 -10.258  1.00  0.78           H  
ATOM    177 2HD  ARG A  11      11.407  12.668 -11.870  1.00  0.78           H  
ATOM    178  HE  ARG A  11      13.967  12.233 -10.496  1.00  0.78           H  
ATOM    179 1HH1 ARG A  11      12.178  12.001 -13.508  1.00  0.78           H  
ATOM    180 2HH1 ARG A  11      13.309  10.877 -14.227  1.00  0.78           H  
ATOM    181 1HH2 ARG A  11      15.404  10.781 -11.434  1.00  0.78           H  
ATOM    182 2HH2 ARG A  11      15.133  10.184 -13.055  1.00  0.78           H  
ATOM    183  N   SER A  12      12.009  17.854 -12.562  1.00  0.76           N  
ATOM    184  CA  SER A  12      10.909  18.822 -12.537  1.00  0.76           C  
ATOM    185  C   SER A  12       9.689  18.262 -11.847  1.00  0.76           C  
ATOM    186  O   SER A  12       9.540  17.044 -11.726  1.00  0.76           O  
ATOM    187  CB  SER A  12      10.499  19.251 -13.938  1.00  0.76           C  
ATOM    188  OG  SER A  12       9.873  18.197 -14.646  1.00  0.76           O  
ATOM    189  H   SER A  12      12.283  17.394 -13.434  1.00  0.76           H  
ATOM    190  HA  SER A  12      11.242  19.702 -11.984  1.00  0.76           H  
ATOM    191 1HB  SER A  12       9.825  20.103 -13.879  1.00  0.76           H  
ATOM    192 2HB  SER A  12      11.386  19.572 -14.481  1.00  0.76           H  
ATOM    193  HG  SER A  12       9.812  18.501 -15.564  1.00  0.76           H  
ATOM    194  N   ASP A  13       8.778  19.151 -11.447  1.00  0.74           N  
ATOM    195  CA  ASP A  13       7.550  18.700 -10.811  1.00  0.74           C  
ATOM    196  C   ASP A  13       6.734  17.803 -11.722  1.00  0.74           C  
ATOM    197  O   ASP A  13       6.162  16.819 -11.258  1.00  0.74           O  
ATOM    198  CB  ASP A  13       6.711  19.890 -10.352  1.00  0.74           C  
ATOM    199  CG  ASP A  13       7.305  20.597  -9.127  1.00  0.74           C  
ATOM    200  OD1 ASP A  13       8.185  20.029  -8.502  1.00  0.74           O  
ATOM    201  OD2 ASP A  13       6.886  21.687  -8.834  1.00  0.74           O  
ATOM    202  H   ASP A  13       8.950  20.138 -11.571  1.00  0.74           H  
ATOM    203  HA  ASP A  13       7.817  18.123  -9.932  1.00  0.74           H  
ATOM    204 1HB  ASP A  13       6.623  20.609 -11.165  1.00  0.74           H  
ATOM    205 2HB  ASP A  13       5.704  19.551 -10.106  1.00  0.74           H  
ATOM    206  N   GLU A  14       6.704  18.110 -13.020  1.00  0.73           N  
ATOM    207  CA  GLU A  14       5.956  17.277 -13.955  1.00  0.73           C  
ATOM    208  C   GLU A  14       6.575  15.887 -14.037  1.00  0.73           C  
ATOM    209  O   GLU A  14       5.867  14.871 -14.094  1.00  0.73           O  
ATOM    210  CB  GLU A  14       5.924  17.919 -15.340  1.00  0.73           C  
ATOM    211  CG  GLU A  14       5.076  19.193 -15.422  1.00  0.73           C  
ATOM    212  CD  GLU A  14       5.095  19.845 -16.791  1.00  0.73           C  
ATOM    213  OE1 GLU A  14       5.843  19.403 -17.632  1.00  0.73           O  
ATOM    214  OE2 GLU A  14       4.360  20.784 -16.988  1.00  0.73           O  
ATOM    215  H   GLU A  14       7.203  18.921 -13.351  1.00  0.73           H  
ATOM    216  HA  GLU A  14       4.933  17.176 -13.590  1.00  0.73           H  
ATOM    217 1HB  GLU A  14       6.941  18.171 -15.644  1.00  0.73           H  
ATOM    218 2HB  GLU A  14       5.532  17.204 -16.063  1.00  0.73           H  
ATOM    219 1HG  GLU A  14       4.046  18.944 -15.165  1.00  0.73           H  
ATOM    220 2HG  GLU A  14       5.443  19.903 -14.681  1.00  0.73           H  
ATOM    221  N   GLN A  15       7.908  15.821 -14.022  1.00  0.73           N  
ATOM    222  CA  GLN A  15       8.546  14.515 -14.064  1.00  0.73           C  
ATOM    223  C   GLN A  15       8.245  13.736 -12.781  1.00  0.73           C  
ATOM    224  O   GLN A  15       7.970  12.534 -12.835  1.00  0.73           O  
ATOM    225  CB  GLN A  15      10.045  14.672 -14.282  1.00  0.73           C  
ATOM    226  CG  GLN A  15      10.453  15.150 -15.667  1.00  0.73           C  
ATOM    227  CD  GLN A  15      11.963  15.480 -15.765  1.00  0.73           C  
ATOM    228  OE1 GLN A  15      12.562  16.218 -14.946  1.00  0.73           O  
ATOM    229  NE2 GLN A  15      12.598  14.918 -16.795  1.00  0.73           N  
ATOM    230  H   GLN A  15       8.483  16.669 -13.999  1.00  0.73           H  
ATOM    231  HA  GLN A  15       8.135  13.956 -14.903  1.00  0.73           H  
ATOM    232 1HB  GLN A  15      10.400  15.426 -13.601  1.00  0.73           H  
ATOM    233 2HB  GLN A  15      10.552  13.739 -14.064  1.00  0.73           H  
ATOM    234 1HG  GLN A  15      10.233  14.359 -16.381  1.00  0.73           H  
ATOM    235 2HG  GLN A  15       9.883  16.037 -15.918  1.00  0.73           H  
ATOM    236 1HE2 GLN A  15      13.576  15.080 -16.934  1.00  0.73           H  
ATOM    237 2HE2 GLN A  15      12.095  14.334 -17.435  1.00  0.73           H  
ATOM    238  N   LYS A  16       8.256  14.421 -11.629  1.00  0.74           N  
ATOM    239  CA  LYS A  16       7.939  13.756 -10.369  1.00  0.74           C  
ATOM    240  C   LYS A  16       6.489  13.284 -10.353  1.00  0.74           C  
ATOM    241  O   LYS A  16       6.210  12.168  -9.915  1.00  0.74           O  
ATOM    242  CB  LYS A  16       8.249  14.662  -9.175  1.00  0.74           C  
ATOM    243  CG  LYS A  16       9.757  14.837  -8.891  1.00  0.74           C  
ATOM    244  CD  LYS A  16      10.027  15.602  -7.592  1.00  0.74           C  
ATOM    245  CE  LYS A  16       9.777  17.106  -7.780  1.00  0.74           C  
ATOM    246  NZ  LYS A  16      10.138  17.911  -6.571  1.00  0.74           N  
ATOM    247  H   LYS A  16       8.503  15.413 -11.634  1.00  0.74           H  
ATOM    248  HA  LYS A  16       8.571  12.874 -10.283  1.00  0.74           H  
ATOM    249 1HB  LYS A  16       7.833  15.652  -9.363  1.00  0.74           H  
ATOM    250 2HB  LYS A  16       7.771  14.270  -8.281  1.00  0.74           H  
ATOM    251 1HG  LYS A  16      10.217  13.858  -8.813  1.00  0.74           H  
ATOM    252 2HG  LYS A  16      10.216  15.382  -9.717  1.00  0.74           H  
ATOM    253 1HD  LYS A  16       9.383  15.222  -6.798  1.00  0.74           H  
ATOM    254 2HD  LYS A  16      11.069  15.459  -7.291  1.00  0.74           H  
ATOM    255 1HE  LYS A  16      10.373  17.454  -8.625  1.00  0.74           H  
ATOM    256 2HE  LYS A  16       8.727  17.268  -8.000  1.00  0.74           H  
ATOM    257 1HZ  LYS A  16       9.960  18.893  -6.766  1.00  0.74           H  
ATOM    258 2HZ  LYS A  16       9.589  17.616  -5.788  1.00  0.74           H  
ATOM    259 3HZ  LYS A  16      11.130  17.780  -6.344  1.00  0.74           H  
ATOM    260  N   GLU A  17       5.560  14.098 -10.875  1.00  0.76           N  
ATOM    261  CA  GLU A  17       4.161  13.683 -10.932  1.00  0.76           C  
ATOM    262  C   GLU A  17       4.034  12.417 -11.763  1.00  0.76           C  
ATOM    263  O   GLU A  17       3.324  11.479 -11.385  1.00  0.76           O  
ATOM    264  CB  GLU A  17       3.253  14.777 -11.511  1.00  0.76           C  
ATOM    265  CG  GLU A  17       1.764  14.353 -11.566  1.00  0.76           C  
ATOM    266  CD  GLU A  17       0.794  15.434 -12.044  1.00  0.76           C  
ATOM    267  OE1 GLU A  17       1.207  16.545 -12.273  1.00  0.76           O  
ATOM    268  OE2 GLU A  17      -0.372  15.115 -12.199  1.00  0.76           O  
ATOM    269  H   GLU A  17       5.825  15.022 -11.210  1.00  0.76           H  
ATOM    270  HA  GLU A  17       3.825  13.461  -9.921  1.00  0.76           H  
ATOM    271 1HB  GLU A  17       3.339  15.683 -10.910  1.00  0.76           H  
ATOM    272 2HB  GLU A  17       3.579  15.023 -12.523  1.00  0.76           H  
ATOM    273 1HG  GLU A  17       1.685  13.495 -12.236  1.00  0.76           H  
ATOM    274 2HG  GLU A  17       1.463  14.020 -10.572  1.00  0.76           H  
ATOM    275  N   THR A  18       4.758  12.376 -12.886  1.00  0.78           N  
ATOM    276  CA  THR A  18       4.735  11.216 -13.752  1.00  0.78           C  
ATOM    277  C   THR A  18       5.251   9.996 -12.994  1.00  0.78           C  
ATOM    278  O   THR A  18       4.606   8.946 -13.011  1.00  0.78           O  
ATOM    279  CB  THR A  18       5.563  11.452 -15.030  1.00  0.78           C  
ATOM    280  OG1 THR A  18       5.002  12.552 -15.769  1.00  0.78           O  
ATOM    281  CG2 THR A  18       5.567  10.196 -15.882  1.00  0.78           C  
ATOM    282  H   THR A  18       5.312  13.189 -13.160  1.00  0.78           H  
ATOM    283  HA  THR A  18       3.704  11.023 -14.045  1.00  0.78           H  
ATOM    284  HB  THR A  18       6.584  11.698 -14.760  1.00  0.78           H  
ATOM    285  HG1 THR A  18       5.094  13.373 -15.235  1.00  0.78           H  
ATOM    286 1HG2 THR A  18       6.157  10.363 -16.780  1.00  0.78           H  
ATOM    287 2HG2 THR A  18       6.005   9.376 -15.309  1.00  0.78           H  
ATOM    288 3HG2 THR A  18       4.549   9.934 -16.162  1.00  0.78           H  
ATOM    289  N   LEU A  19       6.361  10.142 -12.252  1.00  0.80           N  
ATOM    290  CA  LEU A  19       6.881   9.005 -11.492  1.00  0.80           C  
ATOM    291  C   LEU A  19       5.871   8.520 -10.463  1.00  0.80           C  
ATOM    292  O   LEU A  19       5.688   7.316 -10.272  1.00  0.80           O  
ATOM    293  CB  LEU A  19       8.133   9.378 -10.688  1.00  0.80           C  
ATOM    294  CG  LEU A  19       9.434   9.662 -11.396  1.00  0.80           C  
ATOM    295  CD1 LEU A  19      10.462  10.149 -10.339  1.00  0.80           C  
ATOM    296  CD2 LEU A  19       9.917   8.406 -12.078  1.00  0.80           C  
ATOM    297  H   LEU A  19       6.861  11.032 -12.262  1.00  0.80           H  
ATOM    298  HA  LEU A  19       7.103   8.194 -12.184  1.00  0.80           H  
ATOM    299 1HB  LEU A  19       7.898  10.268 -10.114  1.00  0.80           H  
ATOM    300 2HB  LEU A  19       8.324   8.575  -9.980  1.00  0.80           H  
ATOM    301  HG  LEU A  19       9.295  10.450 -12.136  1.00  0.80           H  
ATOM    302 1HD1 LEU A  19      11.401  10.347 -10.822  1.00  0.80           H  
ATOM    303 2HD1 LEU A  19      10.098  11.051  -9.859  1.00  0.80           H  
ATOM    304 3HD1 LEU A  19      10.603   9.375  -9.590  1.00  0.80           H  
ATOM    305 1HD2 LEU A  19      10.862   8.608 -12.582  1.00  0.80           H  
ATOM    306 2HD2 LEU A  19      10.060   7.621 -11.334  1.00  0.80           H  
ATOM    307 3HD2 LEU A  19       9.173   8.083 -12.810  1.00  0.80           H  
ATOM    308  N   ILE A  20       5.180   9.445  -9.814  1.00  0.83           N  
ATOM    309  CA  ILE A  20       4.205   9.054  -8.817  1.00  0.83           C  
ATOM    310  C   ILE A  20       3.081   8.259  -9.433  1.00  0.83           C  
ATOM    311  O   ILE A  20       2.704   7.200  -8.917  1.00  0.83           O  
ATOM    312  CB  ILE A  20       3.640  10.282  -8.092  1.00  0.83           C  
ATOM    313  CG1 ILE A  20       4.741  10.896  -7.246  1.00  0.83           C  
ATOM    314  CG2 ILE A  20       2.423   9.895  -7.259  1.00  0.83           C  
ATOM    315  CD1 ILE A  20       4.424  12.258  -6.718  1.00  0.83           C  
ATOM    316  H   ILE A  20       5.361  10.434  -9.994  1.00  0.83           H  
ATOM    317  HA  ILE A  20       4.703   8.424  -8.084  1.00  0.83           H  
ATOM    318  HB  ILE A  20       3.347  11.030  -8.830  1.00  0.83           H  
ATOM    319 1HG1 ILE A  20       4.948  10.237  -6.401  1.00  0.83           H  
ATOM    320 2HG1 ILE A  20       5.626  10.964  -7.849  1.00  0.83           H  
ATOM    321 1HG2 ILE A  20       2.032  10.778  -6.758  1.00  0.83           H  
ATOM    322 2HG2 ILE A  20       1.654   9.478  -7.907  1.00  0.83           H  
ATOM    323 3HG2 ILE A  20       2.700   9.161  -6.526  1.00  0.83           H  
ATOM    324 1HD1 ILE A  20       5.266  12.623  -6.132  1.00  0.83           H  
ATOM    325 2HD1 ILE A  20       4.242  12.934  -7.553  1.00  0.83           H  
ATOM    326 3HD1 ILE A  20       3.539  12.207  -6.088  1.00  0.83           H  
ATOM    327  N   ARG A  21       2.546   8.750 -10.548  1.00  0.84           N  
ATOM    328  CA  ARG A  21       1.446   8.062 -11.193  1.00  0.84           C  
ATOM    329  C   ARG A  21       1.850   6.707 -11.775  1.00  0.84           C  
ATOM    330  O   ARG A  21       1.133   5.718 -11.596  1.00  0.84           O  
ATOM    331  CB  ARG A  21       0.866   8.942 -12.289  1.00  0.84           C  
ATOM    332  CG  ARG A  21       0.097  10.169 -11.771  1.00  0.84           C  
ATOM    333  CD  ARG A  21      -0.475  10.985 -12.879  1.00  0.84           C  
ATOM    334  NE  ARG A  21      -1.152  12.190 -12.392  1.00  0.84           N  
ATOM    335  CZ  ARG A  21      -2.407  12.250 -11.934  1.00  0.84           C  
ATOM    336  NH1 ARG A  21      -3.171  11.178 -11.873  1.00  0.84           N  
ATOM    337  NH2 ARG A  21      -2.850  13.422 -11.547  1.00  0.84           N  
ATOM    338  H   ARG A  21       2.900   9.628 -10.937  1.00  0.84           H  
ATOM    339  HA  ARG A  21       0.671   7.897 -10.446  1.00  0.84           H  
ATOM    340 1HB  ARG A  21       1.682   9.308 -12.918  1.00  0.84           H  
ATOM    341 2HB  ARG A  21       0.199   8.357 -12.918  1.00  0.84           H  
ATOM    342 1HG  ARG A  21      -0.715   9.844 -11.123  1.00  0.84           H  
ATOM    343 2HG  ARG A  21       0.783  10.803 -11.202  1.00  0.84           H  
ATOM    344 1HD  ARG A  21       0.334  11.298 -13.541  1.00  0.84           H  
ATOM    345 2HD  ARG A  21      -1.194  10.392 -13.439  1.00  0.84           H  
ATOM    346  HE  ARG A  21      -0.643  13.086 -12.399  1.00  0.84           H  
ATOM    347 1HH1 ARG A  21      -2.812  10.285 -12.178  1.00  0.84           H  
ATOM    348 2HH1 ARG A  21      -4.116  11.250 -11.524  1.00  0.84           H  
ATOM    349 1HH2 ARG A  21      -2.206  14.225 -11.625  1.00  0.84           H  
ATOM    350 2HH2 ARG A  21      -3.786  13.531 -11.194  1.00  0.84           H  
ATOM    351  N   GLU A  22       3.020   6.626 -12.422  1.00  0.85           N  
ATOM    352  CA  GLU A  22       3.441   5.354 -13.011  1.00  0.85           C  
ATOM    353  C   GLU A  22       3.688   4.295 -11.945  1.00  0.85           C  
ATOM    354  O   GLU A  22       3.317   3.130 -12.117  1.00  0.85           O  
ATOM    355  CB  GLU A  22       4.700   5.533 -13.868  1.00  0.85           C  
ATOM    356  CG  GLU A  22       4.484   6.305 -15.176  1.00  0.85           C  
ATOM    357  CD  GLU A  22       5.754   6.481 -15.984  1.00  0.85           C  
ATOM    358  OE1 GLU A  22       6.802   6.113 -15.506  1.00  0.85           O  
ATOM    359  OE2 GLU A  22       5.670   6.986 -17.081  1.00  0.85           O  
ATOM    360  H   GLU A  22       3.604   7.455 -12.537  1.00  0.85           H  
ATOM    361  HA  GLU A  22       2.638   4.997 -13.656  1.00  0.85           H  
ATOM    362 1HB  GLU A  22       5.451   6.075 -13.286  1.00  0.85           H  
ATOM    363 2HB  GLU A  22       5.116   4.557 -14.112  1.00  0.85           H  
ATOM    364 1HG  GLU A  22       3.752   5.773 -15.780  1.00  0.85           H  
ATOM    365 2HG  GLU A  22       4.071   7.284 -14.939  1.00  0.85           H  
ATOM    366  N   VAL A  23       4.286   4.706 -10.829  1.00  0.86           N  
ATOM    367  CA  VAL A  23       4.563   3.799  -9.733  1.00  0.86           C  
ATOM    368  C   VAL A  23       3.292   3.395  -9.014  1.00  0.86           C  
ATOM    369  O   VAL A  23       3.090   2.213  -8.728  1.00  0.86           O  
ATOM    370  CB  VAL A  23       5.579   4.429  -8.773  1.00  0.86           C  
ATOM    371  CG1 VAL A  23       5.736   3.592  -7.526  1.00  0.86           C  
ATOM    372  CG2 VAL A  23       6.917   4.534  -9.507  1.00  0.86           C  
ATOM    373  H   VAL A  23       4.588   5.678 -10.740  1.00  0.86           H  
ATOM    374  HA  VAL A  23       5.020   2.901 -10.146  1.00  0.86           H  
ATOM    375  HB  VAL A  23       5.232   5.424  -8.476  1.00  0.86           H  
ATOM    376 1HG1 VAL A  23       6.464   4.060  -6.864  1.00  0.86           H  
ATOM    377 2HG1 VAL A  23       4.776   3.530  -7.024  1.00  0.86           H  
ATOM    378 3HG1 VAL A  23       6.076   2.593  -7.794  1.00  0.86           H  
ATOM    379 1HG2 VAL A  23       7.658   4.982  -8.871  1.00  0.86           H  
ATOM    380 2HG2 VAL A  23       7.245   3.537  -9.795  1.00  0.86           H  
ATOM    381 3HG2 VAL A  23       6.797   5.144 -10.402  1.00  0.86           H  
ATOM    382  N   SER A  24       2.402   4.354  -8.758  1.00  0.86           N  
ATOM    383  CA  SER A  24       1.173   4.037  -8.064  1.00  0.86           C  
ATOM    384  C   SER A  24       0.377   2.999  -8.854  1.00  0.86           C  
ATOM    385  O   SER A  24      -0.160   2.036  -8.284  1.00  0.86           O  
ATOM    386  CB  SER A  24       0.350   5.297  -7.901  1.00  0.86           C  
ATOM    387  OG  SER A  24       1.008   6.226  -7.094  1.00  0.86           O  
ATOM    388  H   SER A  24       2.586   5.325  -9.012  1.00  0.86           H  
ATOM    389  HA  SER A  24       1.424   3.636  -7.094  1.00  0.86           H  
ATOM    390 1HB  SER A  24       0.156   5.736  -8.881  1.00  0.86           H  
ATOM    391 2HB  SER A  24      -0.608   5.045  -7.454  1.00  0.86           H  
ATOM    392  HG  SER A  24       1.795   6.502  -7.613  1.00  0.86           H  
ATOM    393  N   GLU A  25       0.321   3.180 -10.181  1.00  0.87           N  
ATOM    394  CA  GLU A  25      -0.392   2.254 -11.046  1.00  0.87           C  
ATOM    395  C   GLU A  25       0.282   0.888 -11.084  1.00  0.87           C  
ATOM    396  O   GLU A  25      -0.386  -0.141 -10.947  1.00  0.87           O  
ATOM    397  CB  GLU A  25      -0.524   2.820 -12.465  1.00  0.87           C  
ATOM    398  CG  GLU A  25      -1.312   1.911 -13.419  1.00  0.87           C  
ATOM    399  CD  GLU A  25      -1.554   2.508 -14.804  1.00  0.87           C  
ATOM    400  OE1 GLU A  25      -1.148   3.617 -15.052  1.00  0.87           O  
ATOM    401  OE2 GLU A  25      -2.150   1.824 -15.616  1.00  0.87           O  
ATOM    402  H   GLU A  25       0.767   3.997 -10.603  1.00  0.87           H  
ATOM    403  HA  GLU A  25      -1.394   2.118 -10.646  1.00  0.87           H  
ATOM    404 1HB  GLU A  25      -1.020   3.790 -12.424  1.00  0.87           H  
ATOM    405 2HB  GLU A  25       0.473   2.980 -12.885  1.00  0.87           H  
ATOM    406 1HG  GLU A  25      -0.757   0.980 -13.534  1.00  0.87           H  
ATOM    407 2HG  GLU A  25      -2.271   1.669 -12.961  1.00  0.87           H  
ATOM    408  N   ALA A  26       1.613   0.860 -11.239  1.00  0.89           N  
ATOM    409  CA  ALA A  26       2.328  -0.407 -11.311  1.00  0.89           C  
ATOM    410  C   ALA A  26       2.114  -1.243 -10.055  1.00  0.89           C  
ATOM    411  O   ALA A  26       1.900  -2.460 -10.136  1.00  0.89           O  
ATOM    412  CB  ALA A  26       3.811  -0.141 -11.492  1.00  0.89           C  
ATOM    413  H   ALA A  26       2.140   1.728 -11.352  1.00  0.89           H  
ATOM    414  HA  ALA A  26       1.946  -0.965 -12.164  1.00  0.89           H  
ATOM    415 1HB  ALA A  26       4.346  -1.085 -11.567  1.00  0.89           H  
ATOM    416 2HB  ALA A  26       3.965   0.443 -12.400  1.00  0.89           H  
ATOM    417 3HB  ALA A  26       4.181   0.423 -10.634  1.00  0.89           H  
ATOM    418  N   ILE A  27       2.124  -0.589  -8.894  1.00  0.91           N  
ATOM    419  CA  ILE A  27       1.920  -1.285  -7.635  1.00  0.91           C  
ATOM    420  C   ILE A  27       0.504  -1.793  -7.525  1.00  0.91           C  
ATOM    421  O   ILE A  27       0.268  -2.949  -7.165  1.00  0.91           O  
ATOM    422  CB  ILE A  27       2.208  -0.374  -6.450  1.00  0.91           C  
ATOM    423  CG1 ILE A  27       3.667  -0.040  -6.414  1.00  0.91           C  
ATOM    424  CG2 ILE A  27       1.761  -1.031  -5.155  1.00  0.91           C  
ATOM    425  CD1 ILE A  27       3.992   1.058  -5.482  1.00  0.91           C  
ATOM    426  H   ILE A  27       2.312   0.417  -8.884  1.00  0.91           H  
ATOM    427  HA  ILE A  27       2.598  -2.135  -7.595  1.00  0.91           H  
ATOM    428  HB  ILE A  27       1.667   0.564  -6.588  1.00  0.91           H  
ATOM    429 1HG1 ILE A  27       4.226  -0.924  -6.119  1.00  0.91           H  
ATOM    430 2HG1 ILE A  27       3.985   0.253  -7.414  1.00  0.91           H  
ATOM    431 1HG2 ILE A  27       1.963  -0.358  -4.328  1.00  0.91           H  
ATOM    432 2HG2 ILE A  27       0.692  -1.238  -5.203  1.00  0.91           H  
ATOM    433 3HG2 ILE A  27       2.305  -1.963  -5.011  1.00  0.91           H  
ATOM    434 1HD1 ILE A  27       5.057   1.230  -5.535  1.00  0.91           H  
ATOM    435 2HD1 ILE A  27       3.459   1.959  -5.781  1.00  0.91           H  
ATOM    436 3HD1 ILE A  27       3.707   0.787  -4.467  1.00  0.91           H  
ATOM    437  N   SER A  28      -0.458  -0.940  -7.859  1.00  0.94           N  
ATOM    438  CA  SER A  28      -1.844  -1.327  -7.745  1.00  0.94           C  
ATOM    439  C   SER A  28      -2.134  -2.542  -8.614  1.00  0.94           C  
ATOM    440  O   SER A  28      -2.749  -3.513  -8.155  1.00  0.94           O  
ATOM    441  CB  SER A  28      -2.695  -0.172  -8.195  1.00  0.94           C  
ATOM    442  OG  SER A  28      -2.501   0.903  -7.361  1.00  0.94           O  
ATOM    443  H   SER A  28      -0.232   0.009  -8.163  1.00  0.94           H  
ATOM    444  HA  SER A  28      -2.062  -1.567  -6.706  1.00  0.94           H  
ATOM    445 1HB  SER A  28      -2.439   0.105  -9.217  1.00  0.94           H  
ATOM    446 2HB  SER A  28      -3.742  -0.462  -8.182  1.00  0.94           H  
ATOM    447  HG  SER A  28      -1.608   1.255  -7.585  1.00  0.94           H  
ATOM    448  N   ARG A  29      -1.634  -2.522  -9.857  1.00  0.97           N  
ATOM    449  CA  ARG A  29      -1.860  -3.635 -10.765  1.00  0.97           C  
ATOM    450  C   ARG A  29      -1.157  -4.901 -10.301  1.00  0.97           C  
ATOM    451  O   ARG A  29      -1.727  -5.991 -10.373  1.00  0.97           O  
ATOM    452  CB  ARG A  29      -1.398  -3.288 -12.172  1.00  0.97           C  
ATOM    453  CG  ARG A  29      -2.271  -2.280 -12.916  1.00  0.97           C  
ATOM    454  CD  ARG A  29      -1.779  -2.058 -14.306  1.00  0.97           C  
ATOM    455  NE  ARG A  29      -2.571  -1.068 -15.029  1.00  0.97           N  
ATOM    456  CZ  ARG A  29      -3.723  -1.300 -15.666  1.00  0.97           C  
ATOM    457  NH1 ARG A  29      -4.271  -2.500 -15.686  1.00  0.97           N  
ATOM    458  NH2 ARG A  29      -4.286  -0.285 -16.272  1.00  0.97           N  
ATOM    459  H   ARG A  29      -1.119  -1.704 -10.185  1.00  0.97           H  
ATOM    460  HA  ARG A  29      -2.930  -3.830 -10.801  1.00  0.97           H  
ATOM    461 1HB  ARG A  29      -0.390  -2.865 -12.117  1.00  0.97           H  
ATOM    462 2HB  ARG A  29      -1.341  -4.194 -12.771  1.00  0.97           H  
ATOM    463 1HG  ARG A  29      -3.295  -2.644 -12.962  1.00  0.97           H  
ATOM    464 2HG  ARG A  29      -2.245  -1.324 -12.389  1.00  0.97           H  
ATOM    465 1HD  ARG A  29      -0.751  -1.696 -14.261  1.00  0.97           H  
ATOM    466 2HD  ARG A  29      -1.811  -2.992 -14.861  1.00  0.97           H  
ATOM    467  HE  ARG A  29      -2.228  -0.100 -15.079  1.00  0.97           H  
ATOM    468 1HH1 ARG A  29      -3.820  -3.269 -15.212  1.00  0.97           H  
ATOM    469 2HH1 ARG A  29      -5.142  -2.648 -16.175  1.00  0.97           H  
ATOM    470 1HH2 ARG A  29      -3.802   0.624 -16.225  1.00  0.97           H  
ATOM    471 2HH2 ARG A  29      -5.154  -0.395 -16.771  1.00  0.97           H  
ATOM    472  N   SER A  30       0.059  -4.761  -9.773  1.00  1.00           N  
ATOM    473  CA  SER A  30       0.828  -5.902  -9.306  1.00  1.00           C  
ATOM    474  C   SER A  30       0.152  -6.610  -8.134  1.00  1.00           C  
ATOM    475  O   SER A  30       0.162  -7.839  -8.047  1.00  1.00           O  
ATOM    476  CB  SER A  30       2.212  -5.445  -8.888  1.00  1.00           C  
ATOM    477  OG  SER A  30       2.938  -4.957  -9.988  1.00  1.00           O  
ATOM    478  H   SER A  30       0.499  -3.841  -9.731  1.00  1.00           H  
ATOM    479  HA  SER A  30       0.921  -6.611 -10.129  1.00  1.00           H  
ATOM    480 1HB  SER A  30       2.122  -4.664  -8.133  1.00  1.00           H  
ATOM    481 2HB  SER A  30       2.744  -6.278  -8.435  1.00  1.00           H  
ATOM    482  HG  SER A  30       2.507  -4.105 -10.230  1.00  1.00           H  
ATOM    483  N   LEU A  31      -0.425  -5.826  -7.224  1.00  1.02           N  
ATOM    484  CA  LEU A  31      -1.064  -6.370  -6.033  1.00  1.02           C  
ATOM    485  C   LEU A  31      -2.586  -6.531  -6.126  1.00  1.02           C  
ATOM    486  O   LEU A  31      -3.193  -7.106  -5.223  1.00  1.02           O  
ATOM    487  CB  LEU A  31      -0.752  -5.454  -4.860  1.00  1.02           C  
ATOM    488  CG  LEU A  31       0.726  -5.271  -4.561  1.00  1.02           C  
ATOM    489  CD1 LEU A  31       0.872  -4.270  -3.446  1.00  1.02           C  
ATOM    490  CD2 LEU A  31       1.342  -6.611  -4.207  1.00  1.02           C  
ATOM    491  H   LEU A  31      -0.377  -4.812  -7.343  1.00  1.02           H  
ATOM    492  HA  LEU A  31      -0.633  -7.350  -5.841  1.00  1.02           H  
ATOM    493 1HB  LEU A  31      -1.167  -4.467  -5.082  1.00  1.02           H  
ATOM    494 2HB  LEU A  31      -1.237  -5.843  -3.969  1.00  1.02           H  
ATOM    495  HG  LEU A  31       1.227  -4.863  -5.443  1.00  1.02           H  
ATOM    496 1HD1 LEU A  31       1.927  -4.109  -3.232  1.00  1.02           H  
ATOM    497 2HD1 LEU A  31       0.417  -3.338  -3.762  1.00  1.02           H  
ATOM    498 3HD1 LEU A  31       0.371  -4.638  -2.554  1.00  1.02           H  
ATOM    499 1HD2 LEU A  31       2.403  -6.480  -3.999  1.00  1.02           H  
ATOM    500 2HD2 LEU A  31       0.846  -7.021  -3.327  1.00  1.02           H  
ATOM    501 3HD2 LEU A  31       1.218  -7.299  -5.046  1.00  1.02           H  
ATOM    502  N   ASP A  32      -3.204  -6.042  -7.208  1.00  1.03           N  
ATOM    503  CA  ASP A  32      -4.665  -6.040  -7.380  1.00  1.03           C  
ATOM    504  C   ASP A  32      -5.305  -5.239  -6.240  1.00  1.03           C  
ATOM    505  O   ASP A  32      -6.299  -5.645  -5.634  1.00  1.03           O  
ATOM    506  CB  ASP A  32      -5.232  -7.475  -7.417  1.00  1.03           C  
ATOM    507  CG  ASP A  32      -6.644  -7.584  -8.068  1.00  1.03           C  
ATOM    508  OD1 ASP A  32      -6.952  -6.779  -8.919  1.00  1.03           O  
ATOM    509  OD2 ASP A  32      -7.379  -8.481  -7.713  1.00  1.03           O  
ATOM    510  H   ASP A  32      -2.655  -5.571  -7.922  1.00  1.03           H  
ATOM    511  HA  ASP A  32      -4.901  -5.543  -8.323  1.00  1.03           H  
ATOM    512 1HB  ASP A  32      -4.544  -8.119  -7.965  1.00  1.03           H  
ATOM    513 2HB  ASP A  32      -5.300  -7.864  -6.400  1.00  1.03           H  
ATOM    514  N   ALA A  33      -4.695  -4.092  -5.951  1.00  1.03           N  
ATOM    515  CA  ALA A  33      -5.146  -3.187  -4.905  1.00  1.03           C  
ATOM    516  C   ALA A  33      -5.789  -1.949  -5.546  1.00  1.03           C  
ATOM    517  O   ALA A  33      -5.491  -1.656  -6.700  1.00  1.03           O  
ATOM    518  CB  ALA A  33      -3.969  -2.801  -4.017  1.00  1.03           C  
ATOM    519  H   ALA A  33      -3.893  -3.841  -6.530  1.00  1.03           H  
ATOM    520  HA  ALA A  33      -5.873  -3.715  -4.303  1.00  1.03           H  
ATOM    521 1HB  ALA A  33      -4.307  -2.139  -3.221  1.00  1.03           H  
ATOM    522 2HB  ALA A  33      -3.534  -3.701  -3.582  1.00  1.03           H  
ATOM    523 3HB  ALA A  33      -3.219  -2.289  -4.614  1.00  1.03           H  
ATOM    524  N   PRO A  34      -6.735  -1.253  -4.890  1.00  1.01           N  
ATOM    525  CA  PRO A  34      -7.262   0.020  -5.344  1.00  1.01           C  
ATOM    526  C   PRO A  34      -6.126   1.027  -5.473  1.00  1.01           C  
ATOM    527  O   PRO A  34      -5.273   1.127  -4.587  1.00  1.01           O  
ATOM    528  CB  PRO A  34      -8.240   0.403  -4.228  1.00  1.01           C  
ATOM    529  CG  PRO A  34      -8.642  -0.922  -3.607  1.00  1.01           C  
ATOM    530  CD  PRO A  34      -7.390  -1.786  -3.679  1.00  1.01           C  
ATOM    531  HA  PRO A  34      -7.777  -0.118  -6.306  1.00  1.01           H  
ATOM    532 1HB  PRO A  34      -7.748   1.081  -3.513  1.00  1.01           H  
ATOM    533 2HB  PRO A  34      -9.095   0.954  -4.648  1.00  1.01           H  
ATOM    534 1HG  PRO A  34      -8.990  -0.765  -2.572  1.00  1.01           H  
ATOM    535 2HG  PRO A  34      -9.487  -1.356  -4.161  1.00  1.01           H  
ATOM    536 1HD  PRO A  34      -6.752  -1.648  -2.793  1.00  1.01           H  
ATOM    537 2HD  PRO A  34      -7.721  -2.822  -3.813  1.00  1.01           H  
ATOM    538  N   LEU A  35      -6.182   1.862  -6.504  1.00  0.98           N  
ATOM    539  CA  LEU A  35      -5.161   2.889  -6.728  1.00  0.98           C  
ATOM    540  C   LEU A  35      -5.041   3.848  -5.550  1.00  0.98           C  
ATOM    541  O   LEU A  35      -3.958   4.334  -5.219  1.00  0.98           O  
ATOM    542  CB  LEU A  35      -5.475   3.660  -8.012  1.00  0.98           C  
ATOM    543  CG  LEU A  35      -4.392   4.636  -8.502  1.00  0.98           C  
ATOM    544  CD1 LEU A  35      -3.104   3.862  -8.778  1.00  0.98           C  
ATOM    545  CD2 LEU A  35      -4.877   5.327  -9.766  1.00  0.98           C  
ATOM    546  H   LEU A  35      -6.920   1.753  -7.184  1.00  0.98           H  
ATOM    547  HA  LEU A  35      -4.208   2.399  -6.848  1.00  0.98           H  
ATOM    548 1HB  LEU A  35      -5.654   2.941  -8.809  1.00  0.98           H  
ATOM    549 2HB  LEU A  35      -6.388   4.235  -7.855  1.00  0.98           H  
ATOM    550  HG  LEU A  35      -4.188   5.382  -7.733  1.00  0.98           H  
ATOM    551 1HD1 LEU A  35      -2.340   4.549  -9.132  1.00  0.98           H  
ATOM    552 2HD1 LEU A  35      -2.764   3.381  -7.863  1.00  0.98           H  
ATOM    553 3HD1 LEU A  35      -3.291   3.107  -9.538  1.00  0.98           H  
ATOM    554 1HD2 LEU A  35      -4.111   6.019 -10.119  1.00  0.98           H  
ATOM    555 2HD2 LEU A  35      -5.074   4.581 -10.537  1.00  0.98           H  
ATOM    556 3HD2 LEU A  35      -5.793   5.878  -9.551  1.00  0.98           H  
ATOM    557  N   THR A  36      -6.164   4.097  -4.894  1.00  0.93           N  
ATOM    558  CA  THR A  36      -6.231   5.041  -3.795  1.00  0.93           C  
ATOM    559  C   THR A  36      -5.544   4.530  -2.530  1.00  0.93           C  
ATOM    560  O   THR A  36      -5.341   5.291  -1.584  1.00  0.93           O  
ATOM    561  CB  THR A  36      -7.698   5.373  -3.492  1.00  0.93           C  
ATOM    562  OG1 THR A  36      -8.394   4.179  -3.105  1.00  0.93           O  
ATOM    563  CG2 THR A  36      -8.353   5.942  -4.737  1.00  0.93           C  
ATOM    564  H   THR A  36      -7.007   3.633  -5.194  1.00  0.93           H  
ATOM    565  HA  THR A  36      -5.725   5.957  -4.102  1.00  0.93           H  
ATOM    566  HB  THR A  36      -7.752   6.101  -2.682  1.00  0.93           H  
ATOM    567  HG1 THR A  36      -8.070   3.885  -2.250  1.00  0.93           H  
ATOM    568 1HG2 THR A  36      -9.397   6.176  -4.525  1.00  0.93           H  
ATOM    569 2HG2 THR A  36      -7.831   6.850  -5.038  1.00  0.93           H  
ATOM    570 3HG2 THR A  36      -8.302   5.209  -5.541  1.00  0.93           H  
ATOM    571  N   SER A  37      -5.210   3.237  -2.490  1.00  0.88           N  
ATOM    572  CA  SER A  37      -4.528   2.675  -1.340  1.00  0.88           C  
ATOM    573  C   SER A  37      -3.010   2.790  -1.467  1.00  0.88           C  
ATOM    574  O   SER A  37      -2.290   2.434  -0.531  1.00  0.88           O  
ATOM    575  CB  SER A  37      -4.908   1.219  -1.128  1.00  0.88           C  
ATOM    576  OG  SER A  37      -4.412   0.388  -2.146  1.00  0.88           O  
ATOM    577  H   SER A  37      -5.386   2.631  -3.291  1.00  0.88           H  
ATOM    578  HA  SER A  37      -4.833   3.234  -0.455  1.00  0.88           H  
ATOM    579 1HB  SER A  37      -4.535   0.880  -0.164  1.00  0.88           H  
ATOM    580 2HB  SER A  37      -5.994   1.140  -1.104  1.00  0.88           H  
ATOM    581  HG  SER A  37      -4.616   0.836  -2.999  1.00  0.88           H  
ATOM    582  N   VAL A  38      -2.504   3.253  -2.620  1.00  0.82           N  
ATOM    583  CA  VAL A  38      -1.057   3.269  -2.784  1.00  0.82           C  
ATOM    584  C   VAL A  38      -0.471   4.654  -2.548  1.00  0.82           C  
ATOM    585  O   VAL A  38      -0.895   5.638  -3.156  1.00  0.82           O  
ATOM    586  CB  VAL A  38      -0.644   2.822  -4.195  1.00  0.82           C  
ATOM    587  CG1 VAL A  38       0.893   2.835  -4.288  1.00  0.82           C  
ATOM    588  CG2 VAL A  38      -1.222   1.445  -4.534  1.00  0.82           C  
ATOM    589  H   VAL A  38      -3.104   3.577  -3.381  1.00  0.82           H  
ATOM    590  HA  VAL A  38      -0.613   2.583  -2.061  1.00  0.82           H  
ATOM    591  HB  VAL A  38      -1.020   3.542  -4.928  1.00  0.82           H  
ATOM    592 1HG1 VAL A  38       1.182   2.532  -5.270  1.00  0.82           H  
ATOM    593 2HG1 VAL A  38       1.277   3.831  -4.089  1.00  0.82           H  
ATOM    594 3HG1 VAL A  38       1.312   2.139  -3.564  1.00  0.82           H  
ATOM    595 1HG2 VAL A  38      -0.902   1.174  -5.532  1.00  0.82           H  
ATOM    596 2HG2 VAL A  38      -0.880   0.711  -3.851  1.00  0.82           H  
ATOM    597 3HG2 VAL A  38      -2.318   1.486  -4.496  1.00  0.82           H  
ATOM    598  N   ARG A  39       0.507   4.722  -1.654  1.00  0.78           N  
ATOM    599  CA  ARG A  39       1.192   5.971  -1.342  1.00  0.78           C  
ATOM    600  C   ARG A  39       2.600   5.956  -1.920  1.00  0.78           C  
ATOM    601  O   ARG A  39       3.284   4.937  -1.831  1.00  0.78           O  
ATOM    602  CB  ARG A  39       1.261   6.184   0.160  1.00  0.78           C  
ATOM    603  CG  ARG A  39       1.986   7.445   0.607  1.00  0.78           C  
ATOM    604  CD  ARG A  39       1.938   7.614   2.080  1.00  0.78           C  
ATOM    605  NE  ARG A  39       2.657   8.796   2.507  1.00  0.78           N  
ATOM    606  CZ  ARG A  39       2.841   9.157   3.791  1.00  0.78           C  
ATOM    607  NH1 ARG A  39       2.345   8.419   4.759  1.00  0.78           N  
ATOM    608  NH2 ARG A  39       3.525  10.251   4.077  1.00  0.78           N  
ATOM    609  H   ARG A  39       0.799   3.861  -1.184  1.00  0.78           H  
ATOM    610  HA  ARG A  39       0.640   6.797  -1.789  1.00  0.78           H  
ATOM    611 1HB  ARG A  39       0.257   6.205   0.574  1.00  0.78           H  
ATOM    612 2HB  ARG A  39       1.768   5.350   0.586  1.00  0.78           H  
ATOM    613 1HG  ARG A  39       3.035   7.384   0.311  1.00  0.78           H  
ATOM    614 2HG  ARG A  39       1.529   8.318   0.139  1.00  0.78           H  
ATOM    615 1HD  ARG A  39       0.903   7.704   2.407  1.00  0.78           H  
ATOM    616 2HD  ARG A  39       2.396   6.748   2.556  1.00  0.78           H  
ATOM    617  HE  ARG A  39       3.056   9.388   1.789  1.00  0.78           H  
ATOM    618 1HH1 ARG A  39       1.817   7.587   4.540  1.00  0.78           H  
ATOM    619 2HH1 ARG A  39       2.485   8.690   5.722  1.00  0.78           H  
ATOM    620 1HH2 ARG A  39       3.907  10.817   3.331  1.00  0.78           H  
ATOM    621 2HH2 ARG A  39       3.665  10.522   5.038  1.00  0.78           H  
ATOM    622  N   VAL A  40       3.009   7.059  -2.541  1.00  0.74           N  
ATOM    623  CA  VAL A  40       4.359   7.157  -3.086  1.00  0.74           C  
ATOM    624  C   VAL A  40       5.070   8.400  -2.550  1.00  0.74           C  
ATOM    625  O   VAL A  40       4.545   9.512  -2.642  1.00  0.74           O  
ATOM    626  CB  VAL A  40       4.326   7.223  -4.626  1.00  0.74           C  
ATOM    627  CG1 VAL A  40       5.751   7.340  -5.163  1.00  0.74           C  
ATOM    628  CG2 VAL A  40       3.629   5.979  -5.226  1.00  0.74           C  
ATOM    629  H   VAL A  40       2.384   7.850  -2.618  1.00  0.74           H  
ATOM    630  HA  VAL A  40       4.930   6.279  -2.782  1.00  0.74           H  
ATOM    631  HB  VAL A  40       3.795   8.111  -4.921  1.00  0.74           H  
ATOM    632 1HG1 VAL A  40       5.725   7.407  -6.245  1.00  0.74           H  
ATOM    633 2HG1 VAL A  40       6.229   8.232  -4.761  1.00  0.74           H  
ATOM    634 3HG1 VAL A  40       6.326   6.460  -4.870  1.00  0.74           H  
ATOM    635 1HG2 VAL A  40       3.619   6.063  -6.316  1.00  0.74           H  
ATOM    636 2HG2 VAL A  40       4.159   5.080  -4.942  1.00  0.74           H  
ATOM    637 3HG2 VAL A  40       2.604   5.918  -4.864  1.00  0.74           H  
ATOM    638  N   ILE A  41       6.264   8.204  -2.004  1.00  0.71           N  
ATOM    639  CA  ILE A  41       7.077   9.287  -1.460  1.00  0.71           C  
ATOM    640  C   ILE A  41       8.368   9.466  -2.260  1.00  0.71           C  
ATOM    641  O   ILE A  41       9.084   8.491  -2.486  1.00  0.71           O  
ATOM    642  CB  ILE A  41       7.442   8.985   0.009  1.00  0.71           C  
ATOM    643  CG1 ILE A  41       6.155   8.866   0.853  1.00  0.71           C  
ATOM    644  CG2 ILE A  41       8.382  10.055   0.561  1.00  0.71           C  
ATOM    645  CD1 ILE A  41       6.395   8.312   2.236  1.00  0.71           C  
ATOM    646  H   ILE A  41       6.612   7.247  -1.934  1.00  0.71           H  
ATOM    647  HA  ILE A  41       6.509  10.214  -1.508  1.00  0.71           H  
ATOM    648  HB  ILE A  41       7.941   8.016   0.056  1.00  0.71           H  
ATOM    649 1HG1 ILE A  41       5.694   9.848   0.940  1.00  0.71           H  
ATOM    650 2HG1 ILE A  41       5.460   8.200   0.345  1.00  0.71           H  
ATOM    651 1HG2 ILE A  41       8.638   9.817   1.591  1.00  0.71           H  
ATOM    652 2HG2 ILE A  41       9.294  10.089  -0.038  1.00  0.71           H  
ATOM    653 3HG2 ILE A  41       7.891  11.027   0.525  1.00  0.71           H  
ATOM    654 1HD1 ILE A  41       5.458   8.241   2.773  1.00  0.71           H  
ATOM    655 2HD1 ILE A  41       6.836   7.318   2.154  1.00  0.71           H  
ATOM    656 3HD1 ILE A  41       7.073   8.967   2.779  1.00  0.71           H  
ATOM    657  N   ILE A  42       8.659  10.701  -2.682  1.00  0.70           N  
ATOM    658  CA  ILE A  42       9.904  10.967  -3.408  1.00  0.70           C  
ATOM    659  C   ILE A  42      10.862  11.831  -2.602  1.00  0.70           C  
ATOM    660  O   ILE A  42      10.507  12.919  -2.143  1.00  0.70           O  
ATOM    661  CB  ILE A  42       9.680  11.658  -4.780  1.00  0.70           C  
ATOM    662  CG1 ILE A  42       8.844  10.765  -5.708  1.00  0.70           C  
ATOM    663  CG2 ILE A  42      11.030  11.926  -5.453  1.00  0.70           C  
ATOM    664  CD1 ILE A  42       8.421  11.423  -6.995  1.00  0.70           C  
ATOM    665  H   ILE A  42       8.021  11.459  -2.482  1.00  0.70           H  
ATOM    666  HA  ILE A  42      10.404  10.021  -3.594  1.00  0.70           H  
ATOM    667  HB  ILE A  42       9.146  12.597  -4.639  1.00  0.70           H  
ATOM    668 1HG1 ILE A  42       9.433   9.925  -5.974  1.00  0.70           H  
ATOM    669 2HG1 ILE A  42       7.954  10.423  -5.182  1.00  0.70           H  
ATOM    670 1HG2 ILE A  42      10.861  12.405  -6.412  1.00  0.70           H  
ATOM    671 2HG2 ILE A  42      11.639  12.580  -4.832  1.00  0.70           H  
ATOM    672 3HG2 ILE A  42      11.556  10.981  -5.604  1.00  0.70           H  
ATOM    673 1HD1 ILE A  42       7.865  10.708  -7.596  1.00  0.70           H  
ATOM    674 2HD1 ILE A  42       7.795  12.286  -6.783  1.00  0.70           H  
ATOM    675 3HD1 ILE A  42       9.302  11.742  -7.546  1.00  0.70           H  
ATOM    676  N   THR A  43      12.081  11.333  -2.453  1.00  0.69           N  
ATOM    677  CA  THR A  43      13.149  12.037  -1.772  1.00  0.69           C  
ATOM    678  C   THR A  43      14.223  12.405  -2.784  1.00  0.69           C  
ATOM    679  O   THR A  43      14.649  11.559  -3.577  1.00  0.69           O  
ATOM    680  CB  THR A  43      13.764  11.179  -0.637  1.00  0.69           C  
ATOM    681  OG1 THR A  43      12.755  10.895   0.346  1.00  0.69           O  
ATOM    682  CG2 THR A  43      14.941  11.894   0.014  1.00  0.69           C  
ATOM    683  H   THR A  43      12.279  10.415  -2.845  1.00  0.69           H  
ATOM    684  HA  THR A  43      12.754  12.958  -1.343  1.00  0.69           H  
ATOM    685  HB  THR A  43      14.116  10.233  -1.057  1.00  0.69           H  
ATOM    686  HG1 THR A  43      12.298  11.710   0.576  1.00  0.69           H  
ATOM    687 1HG2 THR A  43      15.355  11.264   0.800  1.00  0.69           H  
ATOM    688 2HG2 THR A  43      15.713  12.089  -0.733  1.00  0.69           H  
ATOM    689 3HG2 THR A  43      14.607  12.837   0.442  1.00  0.69           H  
ATOM    690  N   GLU A  44      14.623  13.671  -2.772  1.00  0.70           N  
ATOM    691  CA  GLU A  44      15.686  14.144  -3.641  1.00  0.70           C  
ATOM    692  C   GLU A  44      16.999  14.187  -2.869  1.00  0.70           C  
ATOM    693  O   GLU A  44      17.019  14.558  -1.694  1.00  0.70           O  
ATOM    694  CB  GLU A  44      15.339  15.506  -4.247  1.00  0.70           C  
ATOM    695  CG  GLU A  44      14.197  15.477  -5.294  1.00  0.70           C  
ATOM    696  CD  GLU A  44      13.792  16.849  -5.913  1.00  0.70           C  
ATOM    697  OE1 GLU A  44      14.539  17.450  -6.690  1.00  0.70           O  
ATOM    698  OE2 GLU A  44      12.695  17.270  -5.598  1.00  0.70           O  
ATOM    699  H   GLU A  44      14.199  14.311  -2.116  1.00  0.70           H  
ATOM    700  HA  GLU A  44      15.802  13.442  -4.461  1.00  0.70           H  
ATOM    701 1HB  GLU A  44      15.073  16.206  -3.458  1.00  0.70           H  
ATOM    702 2HB  GLU A  44      16.209  15.882  -4.732  1.00  0.70           H  
ATOM    703 1HG  GLU A  44      14.535  14.851  -6.106  1.00  0.70           H  
ATOM    704 2HG  GLU A  44      13.320  15.003  -4.852  1.00  0.70           H  
ATOM    705  N   MET A  45      18.088  13.829  -3.537  1.00  0.73           N  
ATOM    706  CA  MET A  45      19.407  13.834  -2.927  1.00  0.73           C  
ATOM    707  C   MET A  45      20.364  14.733  -3.688  1.00  0.73           C  
ATOM    708  O   MET A  45      20.321  14.817  -4.920  1.00  0.73           O  
ATOM    709  CB  MET A  45      19.987  12.428  -2.986  1.00  0.73           C  
ATOM    710  CG  MET A  45      19.187  11.349  -2.328  1.00  0.73           C  
ATOM    711  SD  MET A  45      19.882   9.728  -2.697  1.00  0.73           S  
ATOM    712  CE  MET A  45      19.494   9.637  -4.450  1.00  0.73           C  
ATOM    713  H   MET A  45      17.978  13.483  -4.486  1.00  0.73           H  
ATOM    714  HA  MET A  45      19.332  14.191  -1.901  1.00  0.73           H  
ATOM    715 1HB  MET A  45      20.098  12.139  -4.022  1.00  0.73           H  
ATOM    716 2HB  MET A  45      20.989  12.431  -2.546  1.00  0.73           H  
ATOM    717 1HG  MET A  45      19.167  11.491  -1.249  1.00  0.73           H  
ATOM    718 2HG  MET A  45      18.159  11.374  -2.701  1.00  0.73           H  
ATOM    719 1HE  MET A  45      19.822   8.687  -4.858  1.00  0.73           H  
ATOM    720 2HE  MET A  45      18.434   9.731  -4.576  1.00  0.73           H  
ATOM    721 3HE  MET A  45      19.990  10.450  -4.979  1.00  0.73           H  
ATOM    722  N   ALA A  46      21.263  15.388  -2.980  1.00  0.77           N  
ATOM    723  CA  ALA A  46      22.264  16.155  -3.697  1.00  0.77           C  
ATOM    724  C   ALA A  46      23.276  15.179  -4.260  1.00  0.77           C  
ATOM    725  O   ALA A  46      23.528  14.125  -3.669  1.00  0.77           O  
ATOM    726  CB  ALA A  46      22.937  17.184  -2.813  1.00  0.77           C  
ATOM    727  H   ALA A  46      21.264  15.346  -1.971  1.00  0.77           H  
ATOM    728  HA  ALA A  46      21.775  16.675  -4.524  1.00  0.77           H  
ATOM    729 1HB  ALA A  46      23.666  17.738  -3.399  1.00  0.77           H  
ATOM    730 2HB  ALA A  46      22.185  17.876  -2.424  1.00  0.77           H  
ATOM    731 3HB  ALA A  46      23.437  16.697  -2.003  1.00  0.77           H  
ATOM    732  N   LYS A  47      23.939  15.553  -5.342  1.00  0.83           N  
ATOM    733  CA  LYS A  47      24.977  14.693  -5.906  1.00  0.83           C  
ATOM    734  C   LYS A  47      26.137  14.433  -4.947  1.00  0.83           C  
ATOM    735  O   LYS A  47      26.841  13.435  -5.086  1.00  0.83           O  
ATOM    736  CB  LYS A  47      25.501  15.267  -7.214  1.00  0.83           C  
ATOM    737  CG  LYS A  47      24.542  15.162  -8.352  1.00  0.83           C  
ATOM    738  CD  LYS A  47      25.136  15.722  -9.624  1.00  0.83           C  
ATOM    739  CE  LYS A  47      24.178  15.579 -10.794  1.00  0.83           C  
ATOM    740  NZ  LYS A  47      24.746  16.155 -12.045  1.00  0.83           N  
ATOM    741  H   LYS A  47      23.706  16.426  -5.796  1.00  0.83           H  
ATOM    742  HA  LYS A  47      24.525  13.727  -6.129  1.00  0.83           H  
ATOM    743 1HB  LYS A  47      25.763  16.316  -7.079  1.00  0.83           H  
ATOM    744 2HB  LYS A  47      26.402  14.743  -7.500  1.00  0.83           H  
ATOM    745 1HG  LYS A  47      24.334  14.116  -8.506  1.00  0.83           H  
ATOM    746 2HG  LYS A  47      23.609  15.675  -8.115  1.00  0.83           H  
ATOM    747 1HD  LYS A  47      25.376  16.777  -9.483  1.00  0.83           H  
ATOM    748 2HD  LYS A  47      26.061  15.185  -9.855  1.00  0.83           H  
ATOM    749 1HE  LYS A  47      23.970  14.521 -10.955  1.00  0.83           H  
ATOM    750 2HE  LYS A  47      23.245  16.091 -10.558  1.00  0.83           H  
ATOM    751 1HZ  LYS A  47      24.085  16.041 -12.801  1.00  0.83           H  
ATOM    752 2HZ  LYS A  47      24.934  17.138 -11.908  1.00  0.83           H  
ATOM    753 3HZ  LYS A  47      25.607  15.675 -12.274  1.00  0.83           H  
ATOM    754  N   GLY A  48      26.326  15.320  -3.967  1.00  0.91           N  
ATOM    755  CA  GLY A  48      27.400  15.185  -2.991  1.00  0.91           C  
ATOM    756  C   GLY A  48      27.081  14.188  -1.868  1.00  0.91           C  
ATOM    757  O   GLY A  48      27.915  13.969  -0.988  1.00  0.91           O  
ATOM    758  H   GLY A  48      25.703  16.111  -3.906  1.00  0.91           H  
ATOM    759 1HA  GLY A  48      28.309  14.868  -3.503  1.00  0.91           H  
ATOM    760 2HA  GLY A  48      27.610  16.161  -2.556  1.00  0.91           H  
ATOM    761  N   HIS A  49      25.867  13.620  -1.863  1.00  1.03           N  
ATOM    762  CA  HIS A  49      25.489  12.654  -0.833  1.00  1.03           C  
ATOM    763  C   HIS A  49      25.174  11.285  -1.424  1.00  1.03           C  
ATOM    764  O   HIS A  49      25.006  10.304  -0.695  1.00  1.03           O  
ATOM    765  CB  HIS A  49      24.261  13.118  -0.044  1.00  1.03           C  
ATOM    766  CG  HIS A  49      24.452  14.407   0.700  1.00  1.03           C  
ATOM    767  ND1 HIS A  49      25.385  14.554   1.703  1.00  1.03           N  
ATOM    768  CD2 HIS A  49      23.793  15.583   0.628  1.00  1.03           C  
ATOM    769  CE1 HIS A  49      25.310  15.776   2.193  1.00  1.03           C  
ATOM    770  NE2 HIS A  49      24.349  16.421   1.557  1.00  1.03           N  
ATOM    771  H   HIS A  49      25.189  13.851  -2.586  1.00  1.03           H  
ATOM    772  HA  HIS A  49      26.313  12.525  -0.134  1.00  1.03           H  
ATOM    773 1HB  HIS A  49      23.423  13.246  -0.736  1.00  1.03           H  
ATOM    774 2HB  HIS A  49      23.979  12.347   0.671  1.00  1.03           H  
ATOM    775  HD1 HIS A  49      26.022  13.853   2.027  1.00  1.03           H  
ATOM    776  HD2 HIS A  49      22.968  15.928   0.018  1.00  1.03           H  
ATOM    777  HE1 HIS A  49      25.976  16.093   2.995  1.00  1.03           H  
ATOM    778  N   PHE A  50      25.065  11.231  -2.737  1.00  1.21           N  
ATOM    779  CA  PHE A  50      24.702  10.021  -3.452  1.00  1.21           C  
ATOM    780  C   PHE A  50      25.845   9.479  -4.260  1.00  1.21           C  
ATOM    781  O   PHE A  50      26.555  10.237  -4.917  1.00  1.21           O  
ATOM    782  CB  PHE A  50      23.534  10.257  -4.381  1.00  1.21           C  
ATOM    783  CG  PHE A  50      23.215   9.066  -5.249  1.00  1.21           C  
ATOM    784  CD1 PHE A  50      22.589   7.951  -4.733  1.00  1.21           C  
ATOM    785  CD2 PHE A  50      23.547   9.071  -6.590  1.00  1.21           C  
ATOM    786  CE1 PHE A  50      22.311   6.865  -5.540  1.00  1.21           C  
ATOM    787  CE2 PHE A  50      23.274   8.000  -7.399  1.00  1.21           C  
ATOM    788  CZ  PHE A  50      22.655   6.890  -6.874  1.00  1.21           C  
ATOM    789  H   PHE A  50      25.233  12.073  -3.270  1.00  1.21           H  
ATOM    790  HA  PHE A  50      24.412   9.264  -2.723  1.00  1.21           H  
ATOM    791 1HB  PHE A  50      22.651  10.521  -3.808  1.00  1.21           H  
ATOM    792 2HB  PHE A  50      23.776  11.102  -5.017  1.00  1.21           H  
ATOM    793  HD1 PHE A  50      22.320   7.930  -3.677  1.00  1.21           H  
ATOM    794  HD2 PHE A  50      24.030   9.945  -6.997  1.00  1.21           H  
ATOM    795  HE1 PHE A  50      21.820   5.988  -5.120  1.00  1.21           H  
ATOM    796  HE2 PHE A  50      23.547   8.025  -8.453  1.00  1.21           H  
ATOM    797  HZ  PHE A  50      22.438   6.033  -7.511  1.00  1.21           H  
ATOM    798  N   GLY A  51      26.003   8.172  -4.244  1.00  1.44           N  
ATOM    799  CA  GLY A  51      27.043   7.559  -5.030  1.00  1.44           C  
ATOM    800  C   GLY A  51      26.822   6.078  -5.186  1.00  1.44           C  
ATOM    801  O   GLY A  51      25.927   5.494  -4.567  1.00  1.44           O  
ATOM    802  H   GLY A  51      25.392   7.595  -3.682  1.00  1.44           H  
ATOM    803 1HA  GLY A  51      27.098   8.031  -6.012  1.00  1.44           H  
ATOM    804 2HA  GLY A  51      27.996   7.717  -4.534  1.00  1.44           H  
ATOM    805  N   ILE A  52      27.637   5.478  -6.035  1.00  1.65           N  
ATOM    806  CA  ILE A  52      27.524   4.066  -6.347  1.00  1.65           C  
ATOM    807  C   ILE A  52      28.846   3.366  -6.097  1.00  1.65           C  
ATOM    808  O   ILE A  52      29.888   3.783  -6.598  1.00  1.65           O  
ATOM    809  CB  ILE A  52      27.052   3.889  -7.801  1.00  1.65           C  
ATOM    810  CG1 ILE A  52      25.665   4.580  -7.992  1.00  1.65           C  
ATOM    811  CG2 ILE A  52      26.969   2.412  -8.151  1.00  1.65           C  
ATOM    812  CD1 ILE A  52      25.193   4.631  -9.414  1.00  1.65           C  
ATOM    813  H   ILE A  52      28.371   6.049  -6.458  1.00  1.65           H  
ATOM    814  HA  ILE A  52      26.775   3.621  -5.693  1.00  1.65           H  
ATOM    815  HB  ILE A  52      27.760   4.379  -8.471  1.00  1.65           H  
ATOM    816 1HG1 ILE A  52      24.923   4.051  -7.393  1.00  1.65           H  
ATOM    817 2HG1 ILE A  52      25.722   5.604  -7.644  1.00  1.65           H  
ATOM    818 1HG2 ILE A  52      26.643   2.301  -9.183  1.00  1.65           H  
ATOM    819 2HG2 ILE A  52      27.949   1.953  -8.030  1.00  1.65           H  
ATOM    820 3HG2 ILE A  52      26.255   1.923  -7.489  1.00  1.65           H  
ATOM    821 1HD1 ILE A  52      24.225   5.131  -9.457  1.00  1.65           H  
ATOM    822 2HD1 ILE A  52      25.913   5.184 -10.019  1.00  1.65           H  
ATOM    823 3HD1 ILE A  52      25.096   3.619  -9.802  1.00  1.65           H  
ATOM    824  N   GLY A  53      28.841   2.351  -5.241  1.00  1.78           N  
ATOM    825  CA  GLY A  53      30.085   1.647  -4.930  1.00  1.78           C  
ATOM    826  C   GLY A  53      30.966   2.504  -4.021  1.00  1.78           C  
ATOM    827  O   GLY A  53      32.152   2.234  -3.846  1.00  1.78           O  
ATOM    828  H   GLY A  53      27.969   2.043  -4.831  1.00  1.78           H  
ATOM    829 1HA  GLY A  53      29.858   0.699  -4.441  1.00  1.78           H  
ATOM    830 2HA  GLY A  53      30.616   1.418  -5.853  1.00  1.78           H  
ATOM    831  N   GLY A  54      30.365   3.552  -3.461  1.00  1.78           N  
ATOM    832  CA  GLY A  54      31.053   4.529  -2.636  1.00  1.78           C  
ATOM    833  C   GLY A  54      31.509   5.754  -3.444  1.00  1.78           C  
ATOM    834  O   GLY A  54      31.950   6.747  -2.861  1.00  1.78           O  
ATOM    835  H   GLY A  54      29.383   3.684  -3.642  1.00  1.78           H  
ATOM    836 1HA  GLY A  54      30.390   4.850  -1.832  1.00  1.78           H  
ATOM    837 2HA  GLY A  54      31.917   4.061  -2.166  1.00  1.78           H  
ATOM    838  N   GLU A  55      31.408   5.705  -4.779  1.00  1.68           N  
ATOM    839  CA  GLU A  55      31.838   6.843  -5.589  1.00  1.68           C  
ATOM    840  C   GLU A  55      30.718   7.857  -5.785  1.00  1.68           C  
ATOM    841  O   GLU A  55      29.667   7.546  -6.354  1.00  1.68           O  
ATOM    842  CB  GLU A  55      32.361   6.380  -6.949  1.00  1.68           C  
ATOM    843  CG  GLU A  55      33.628   5.526  -6.868  1.00  1.68           C  
ATOM    844  CD  GLU A  55      34.209   5.153  -8.221  1.00  1.68           C  
ATOM    845  OE1 GLU A  55      33.673   5.565  -9.225  1.00  1.68           O  
ATOM    846  OE2 GLU A  55      35.196   4.454  -8.242  1.00  1.68           O  
ATOM    847  H   GLU A  55      31.030   4.884  -5.251  1.00  1.68           H  
ATOM    848  HA  GLU A  55      32.654   7.345  -5.069  1.00  1.68           H  
ATOM    849 1HB  GLU A  55      31.591   5.790  -7.450  1.00  1.68           H  
ATOM    850 2HB  GLU A  55      32.571   7.248  -7.574  1.00  1.68           H  
ATOM    851 1HG  GLU A  55      34.380   6.070  -6.298  1.00  1.68           H  
ATOM    852 2HG  GLU A  55      33.389   4.613  -6.317  1.00  1.68           H  
ATOM    853  N   LEU A  56      30.934   9.072  -5.295  1.00  1.52           N  
ATOM    854  CA  LEU A  56      29.911  10.109  -5.374  1.00  1.52           C  
ATOM    855  C   LEU A  56      29.604  10.551  -6.789  1.00  1.52           C  
ATOM    856  O   LEU A  56      30.499  10.734  -7.612  1.00  1.52           O  
ATOM    857  CB  LEU A  56      30.298  11.327  -4.540  1.00  1.52           C  
ATOM    858  CG  LEU A  56      30.293  11.118  -3.033  1.00  1.52           C  
ATOM    859  CD1 LEU A  56      30.814  12.367  -2.362  1.00  1.52           C  
ATOM    860  CD2 LEU A  56      28.856  10.816  -2.589  1.00  1.52           C  
ATOM    861  H   LEU A  56      31.817   9.268  -4.843  1.00  1.52           H  
ATOM    862  HA  LEU A  56      28.999   9.714  -4.947  1.00  1.52           H  
ATOM    863 1HB  LEU A  56      31.289  11.662  -4.837  1.00  1.52           H  
ATOM    864 2HB  LEU A  56      29.583  12.130  -4.755  1.00  1.52           H  
ATOM    865  HG  LEU A  56      30.943  10.284  -2.765  1.00  1.52           H  
ATOM    866 1HD1 LEU A  56      30.806  12.232  -1.281  1.00  1.52           H  
ATOM    867 2HD1 LEU A  56      31.832  12.564  -2.696  1.00  1.52           H  
ATOM    868 3HD1 LEU A  56      30.174  13.210  -2.625  1.00  1.52           H  
ATOM    869 1HD2 LEU A  56      28.822  10.673  -1.511  1.00  1.52           H  
ATOM    870 2HD2 LEU A  56      28.210  11.651  -2.865  1.00  1.52           H  
ATOM    871 3HD2 LEU A  56      28.508   9.916  -3.084  1.00  1.52           H  
ATOM    872  N   ALA A  57      28.326  10.799  -7.038  1.00  1.36           N  
ATOM    873  CA  ALA A  57      27.818  11.283  -8.321  1.00  1.36           C  
ATOM    874  C   ALA A  57      28.447  12.625  -8.696  1.00  1.36           C  
ATOM    875  O   ALA A  57      28.546  12.972  -9.874  1.00  1.36           O  
ATOM    876  CB  ALA A  57      26.305  11.398  -8.254  1.00  1.36           C  
ATOM    877  H   ALA A  57      27.662  10.619  -6.290  1.00  1.36           H  
ATOM    878  HA  ALA A  57      28.088  10.561  -9.089  1.00  1.36           H  
ATOM    879 1HB  ALA A  57      25.914  11.733  -9.212  1.00  1.36           H  
ATOM    880 2HB  ALA A  57      25.903  10.425  -8.015  1.00  1.36           H  
ATOM    881 3HB  ALA A  57      26.029  12.109  -7.476  1.00  1.36           H  
ATOM    882  N   SER A  58      28.860  13.382  -7.684  1.00  1.25           N  
ATOM    883  CA  SER A  58      29.472  14.692  -7.843  1.00  1.25           C  
ATOM    884  C   SER A  58      30.848  14.692  -8.530  1.00  1.25           C  
ATOM    885  O   SER A  58      31.296  15.752  -8.973  1.00  1.25           O  
ATOM    886  CB  SER A  58      29.637  15.345  -6.486  1.00  1.25           C  
ATOM    887  OG  SER A  58      30.592  14.669  -5.716  1.00  1.25           O  
ATOM    888  H   SER A  58      28.728  13.021  -6.747  1.00  1.25           H  
ATOM    889  HA  SER A  58      28.798  15.301  -8.446  1.00  1.25           H  
ATOM    890 1HB  SER A  58      29.948  16.378  -6.626  1.00  1.25           H  
ATOM    891 2HB  SER A  58      28.689  15.357  -5.968  1.00  1.25           H  
ATOM    892  HG  SER A  58      31.321  14.472  -6.322  1.00  1.25           H  
ATOM    893  N   LYS A  59      31.537  13.542  -8.588  1.00  1.20           N  
ATOM    894  CA  LYS A  59      32.870  13.513  -9.197  1.00  1.20           C  
ATOM    895  C   LYS A  59      33.351  12.091  -9.485  1.00  1.20           C  
ATOM    896  O   LYS A  59      33.644  11.763 -10.637  1.00  1.20           O  
ATOM    897  OXT LYS A  59      33.779  11.422  -8.544  1.00  1.20           O  
ATOM    898  CB  LYS A  59      33.893  14.230  -8.298  1.00  1.20           C  
ATOM    899  CG  LYS A  59      35.295  14.358  -8.898  1.00  1.20           C  
ATOM    900  CD  LYS A  59      36.215  15.189  -7.997  1.00  1.20           C  
ATOM    901  CE  LYS A  59      37.614  15.324  -8.593  1.00  1.20           C  
ATOM    902  NZ  LYS A  59      38.511  16.138  -7.726  1.00  1.20           N  
ATOM    903  H   LYS A  59      31.126  12.675  -8.232  1.00  1.20           H  
ATOM    904  HA  LYS A  59      32.819  14.041 -10.149  1.00  1.20           H  
ATOM    905 1HB  LYS A  59      33.551  15.236  -8.066  1.00  1.20           H  
ATOM    906 2HB  LYS A  59      33.981  13.691  -7.354  1.00  1.20           H  
ATOM    907 1HG  LYS A  59      35.728  13.365  -9.031  1.00  1.20           H  
ATOM    908 2HG  LYS A  59      35.228  14.838  -9.874  1.00  1.20           H  
ATOM    909 1HD  LYS A  59      35.789  16.185  -7.865  1.00  1.20           H  
ATOM    910 2HD  LYS A  59      36.292  14.714  -7.019  1.00  1.20           H  
ATOM    911 1HE  LYS A  59      38.046  14.332  -8.717  1.00  1.20           H  
ATOM    912 2HE  LYS A  59      37.539  15.802  -9.570  1.00  1.20           H  
ATOM    913 1HZ  LYS A  59      39.424  16.205  -8.153  1.00  1.20           H  
ATOM    914 2HZ  LYS A  59      38.123  17.064  -7.614  1.00  1.20           H  
ATOM    915 3HZ  LYS A  59      38.596  15.697  -6.821  1.00  1.20           H  
TER     916
ENDMDL

REMARK ID 610714 MODEL 3 Matthias Class
PFRMAT TS
TARGET Matthias Class
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   PRO A   1      -0.287  -0.180  -0.043  1.00  0.87           N  
ATOM      2  CA  PRO A   1       1.169  -0.179  -0.031  1.00  0.87           C  
ATOM      3  C   PRO A   1       1.805   1.195  -0.205  1.00  0.87           C  
ATOM      4  O   PRO A   1       1.195   2.108  -0.770  1.00  0.87           O  
ATOM      5  CB  PRO A   1       1.501  -1.088  -1.213  1.00  0.87           C  
ATOM      6  CG  PRO A   1       0.422  -0.853  -2.178  1.00  0.87           C  
ATOM      7  CD  PRO A   1      -0.814  -0.631  -1.348  1.00  0.87           C  
ATOM      8  HA  PRO A   1       1.512  -0.635   0.909  1.00  0.87           H  
ATOM      9 1HB  PRO A   1       2.494  -0.829  -1.617  1.00  0.87           H  
ATOM     10 2HB  PRO A   1       1.554  -2.135  -0.880  1.00  0.87           H  
ATOM     11 1HG  PRO A   1       0.671   0.031  -2.760  1.00  0.87           H  
ATOM     12 2HG  PRO A   1       0.331  -1.688  -2.877  1.00  0.87           H  
ATOM     13 1HD  PRO A   1      -1.448   0.143  -1.791  1.00  0.87           H  
ATOM     14 2HD  PRO A   1      -1.368  -1.572  -1.221  1.00  0.87           H  
ATOM     15 1H   PRO A   1      -0.832   0.811  -0.162  1.00  0.87           H  
ATOM     16 2H   PRO A   1      -0.851  -0.673   0.542  1.00  0.87           H  
ATOM     17  N   ILE A   2       3.037   1.328   0.300  1.00  0.83           N  
ATOM     18  CA  ILE A   2       3.784   2.579   0.191  1.00  0.83           C  
ATOM     19  C   ILE A   2       5.119   2.355  -0.518  1.00  0.83           C  
ATOM     20  O   ILE A   2       5.904   1.494  -0.115  1.00  0.83           O  
ATOM     21  CB  ILE A   2       4.103   3.196   1.571  1.00  0.83           C  
ATOM     22  CG1 ILE A   2       2.826   3.461   2.373  1.00  0.83           C  
ATOM     23  CG2 ILE A   2       4.845   4.536   1.358  1.00  0.83           C  
ATOM     24  CD1 ILE A   2       3.096   3.897   3.785  1.00  0.83           C  
ATOM     25  H   ILE A   2       3.475   0.542   0.760  1.00  0.83           H  
ATOM     26  HA  ILE A   2       3.201   3.287  -0.385  1.00  0.83           H  
ATOM     27  HB  ILE A   2       4.730   2.518   2.146  1.00  0.83           H  
ATOM     28 1HG1 ILE A   2       2.257   4.219   1.898  1.00  0.83           H  
ATOM     29 2HG1 ILE A   2       2.232   2.553   2.408  1.00  0.83           H  
ATOM     30 1HG2 ILE A   2       5.076   4.982   2.322  1.00  0.83           H  
ATOM     31 2HG2 ILE A   2       5.771   4.370   0.811  1.00  0.83           H  
ATOM     32 3HG2 ILE A   2       4.213   5.214   0.787  1.00  0.83           H  
ATOM     33 1HD1 ILE A   2       2.151   4.064   4.301  1.00  0.83           H  
ATOM     34 2HD1 ILE A   2       3.660   3.121   4.305  1.00  0.83           H  
ATOM     35 3HD1 ILE A   2       3.673   4.822   3.775  1.00  0.83           H  
ATOM     36  N   ALA A   3       5.371   3.127  -1.565  1.00  0.81           N  
ATOM     37  CA  ALA A   3       6.632   3.052  -2.291  1.00  0.81           C  
ATOM     38  C   ALA A   3       7.481   4.263  -1.982  1.00  0.81           C  
ATOM     39  O   ALA A   3       6.943   5.351  -1.767  1.00  0.81           O  
ATOM     40  CB  ALA A   3       6.391   2.978  -3.782  1.00  0.81           C  
ATOM     41  H   ALA A   3       4.660   3.796  -1.854  1.00  0.81           H  
ATOM     42  HA  ALA A   3       7.169   2.163  -1.964  1.00  0.81           H  
ATOM     43 1HB  ALA A   3       7.342   2.912  -4.308  1.00  0.81           H  
ATOM     44 2HB  ALA A   3       5.808   2.105  -3.970  1.00  0.81           H  
ATOM     45 3HB  ALA A   3       5.858   3.860  -4.107  1.00  0.81           H  
ATOM     46  N   GLN A   4       8.799   4.094  -2.000  1.00  0.78           N  
ATOM     47  CA  GLN A   4       9.672   5.244  -1.836  1.00  0.78           C  
ATOM     48  C   GLN A   4      10.739   5.221  -2.916  1.00  0.78           C  
ATOM     49  O   GLN A   4      11.365   4.193  -3.185  1.00  0.78           O  
ATOM     50  CB  GLN A   4      10.301   5.317  -0.437  1.00  0.78           C  
ATOM     51  CG  GLN A   4      11.107   6.624  -0.225  1.00  0.78           C  
ATOM     52  CD  GLN A   4      11.589   6.792   1.192  1.00  0.78           C  
ATOM     53  OE1 GLN A   4      11.506   5.846   1.983  1.00  0.78           O  
ATOM     54  NE2 GLN A   4      12.094   7.979   1.549  1.00  0.78           N  
ATOM     55  H   GLN A   4       9.195   3.176  -2.150  1.00  0.78           H  
ATOM     56  HA  GLN A   4       9.087   6.147  -1.975  1.00  0.78           H  
ATOM     57 1HB  GLN A   4       9.517   5.268   0.320  1.00  0.78           H  
ATOM     58 2HB  GLN A   4      10.971   4.473  -0.288  1.00  0.78           H  
ATOM     59 1HG  GLN A   4      11.968   6.625  -0.889  1.00  0.78           H  
ATOM     60 2HG  GLN A   4      10.465   7.470  -0.470  1.00  0.78           H  
ATOM     61 1HE2 GLN A   4      12.417   8.119   2.485  1.00  0.78           H  
ATOM     62 2HE2 GLN A   4      12.165   8.755   0.891  1.00  0.78           H  
ATOM     63  N   ILE A   5      10.903   6.371  -3.535  1.00  0.77           N  
ATOM     64  CA  ILE A   5      11.811   6.618  -4.636  1.00  0.77           C  
ATOM     65  C   ILE A   5      12.951   7.556  -4.246  1.00  0.77           C  
ATOM     66  O   ILE A   5      12.706   8.621  -3.676  1.00  0.77           O  
ATOM     67  CB  ILE A   5      11.002   7.255  -5.773  1.00  0.77           C  
ATOM     68  CG1 ILE A   5       9.911   6.306  -6.289  1.00  0.77           C  
ATOM     69  CG2 ILE A   5      11.873   7.777  -6.862  1.00  0.77           C  
ATOM     70  CD1 ILE A   5       8.927   6.991  -7.235  1.00  0.77           C  
ATOM     71  H   ILE A   5      10.315   7.144  -3.232  1.00  0.77           H  
ATOM     72  HA  ILE A   5      12.234   5.669  -4.963  1.00  0.77           H  
ATOM     73  HB  ILE A   5      10.471   8.081  -5.346  1.00  0.77           H  
ATOM     74 1HG1 ILE A   5      10.376   5.469  -6.806  1.00  0.77           H  
ATOM     75 2HG1 ILE A   5       9.344   5.920  -5.440  1.00  0.77           H  
ATOM     76 1HG2 ILE A   5      11.265   8.274  -7.615  1.00  0.77           H  
ATOM     77 2HG2 ILE A   5      12.551   8.488  -6.417  1.00  0.77           H  
ATOM     78 3HG2 ILE A   5      12.431   6.962  -7.321  1.00  0.77           H  
ATOM     79 1HD1 ILE A   5       8.178   6.285  -7.549  1.00  0.77           H  
ATOM     80 2HD1 ILE A   5       8.440   7.808  -6.722  1.00  0.77           H  
ATOM     81 3HD1 ILE A   5       9.455   7.374  -8.105  1.00  0.77           H  
ATOM     82  N   HIS A   6      14.190   7.171  -4.555  1.00  0.78           N  
ATOM     83  CA  HIS A   6      15.345   8.021  -4.256  1.00  0.78           C  
ATOM     84  C   HIS A   6      16.061   8.434  -5.538  1.00  0.78           C  
ATOM     85  O   HIS A   6      16.615   7.600  -6.259  1.00  0.78           O  
ATOM     86  CB  HIS A   6      16.336   7.329  -3.314  1.00  0.78           C  
ATOM     87  CG  HIS A   6      15.790   7.009  -1.974  1.00  0.78           C  
ATOM     88  ND1 HIS A   6      15.011   5.900  -1.735  1.00  0.78           N  
ATOM     89  CD2 HIS A   6      15.915   7.648  -0.788  1.00  0.78           C  
ATOM     90  CE1 HIS A   6      14.683   5.865  -0.456  1.00  0.78           C  
ATOM     91  NE2 HIS A   6      15.221   6.914   0.141  1.00  0.78           N  
ATOM     92  H   HIS A   6      14.332   6.281  -5.013  1.00  0.78           H  
ATOM     93  HA  HIS A   6      15.012   8.936  -3.766  1.00  0.78           H  
ATOM     94 1HB  HIS A   6      16.691   6.407  -3.771  1.00  0.78           H  
ATOM     95 2HB  HIS A   6      17.191   7.965  -3.166  1.00  0.78           H  
ATOM     96  HD2 HIS A   6      16.471   8.570  -0.606  1.00  0.78           H  
ATOM     97  HE1 HIS A   6      14.072   5.100   0.026  1.00  0.78           H  
ATOM     98  HE2 HIS A   6      15.138   7.145   1.122  1.00  0.78           H  
ATOM     99  N   ILE A   7      16.008   9.726  -5.821  1.00  0.78           N  
ATOM    100  CA  ILE A   7      16.573  10.323  -7.029  1.00  0.78           C  
ATOM    101  C   ILE A   7      17.471  11.501  -6.710  1.00  0.78           C  
ATOM    102  O   ILE A   7      17.519  11.960  -5.570  1.00  0.78           O  
ATOM    103  CB  ILE A   7      15.457  10.792  -7.973  1.00  0.78           C  
ATOM    104  CG1 ILE A   7      14.622  11.832  -7.239  1.00  0.78           C  
ATOM    105  CG2 ILE A   7      14.627   9.639  -8.464  1.00  0.78           C  
ATOM    106  CD1 ILE A   7      13.617  12.528  -8.088  1.00  0.78           C  
ATOM    107  H   ILE A   7      15.534  10.338  -5.150  1.00  0.78           H  
ATOM    108  HA  ILE A   7      17.171   9.570  -7.542  1.00  0.78           H  
ATOM    109  HB  ILE A   7      15.903  11.296  -8.828  1.00  0.78           H  
ATOM    110 1HG1 ILE A   7      14.102  11.343  -6.414  1.00  0.78           H  
ATOM    111 2HG1 ILE A   7      15.295  12.578  -6.825  1.00  0.78           H  
ATOM    112 1HG2 ILE A   7      13.844   9.997  -9.130  1.00  0.78           H  
ATOM    113 2HG2 ILE A   7      15.263   8.932  -8.996  1.00  0.78           H  
ATOM    114 3HG2 ILE A   7      14.193   9.156  -7.631  1.00  0.78           H  
ATOM    115 1HD1 ILE A   7      13.072  13.254  -7.488  1.00  0.78           H  
ATOM    116 2HD1 ILE A   7      14.139  13.042  -8.884  1.00  0.78           H  
ATOM    117 3HD1 ILE A   7      12.922  11.798  -8.497  1.00  0.78           H  
ATOM    118  N   LEU A   8      18.198  11.981  -7.704  1.00  0.79           N  
ATOM    119  CA  LEU A   8      19.003  13.166  -7.483  1.00  0.79           C  
ATOM    120  C   LEU A   8      18.195  14.435  -7.724  1.00  0.79           C  
ATOM    121  O   LEU A   8      17.297  14.472  -8.575  1.00  0.79           O  
ATOM    122  CB  LEU A   8      20.283  13.135  -8.329  1.00  0.79           C  
ATOM    123  CG  LEU A   8      21.219  11.970  -7.987  1.00  0.79           C  
ATOM    124  CD1 LEU A   8      22.454  11.988  -8.878  1.00  0.79           C  
ATOM    125  CD2 LEU A   8      21.587  12.092  -6.545  1.00  0.79           C  
ATOM    126  H   LEU A   8      18.166  11.551  -8.618  1.00  0.79           H  
ATOM    127  HA  LEU A   8      19.317  13.169  -6.443  1.00  0.79           H  
ATOM    128 1HB  LEU A   8      20.013  13.066  -9.380  1.00  0.79           H  
ATOM    129 2HB  LEU A   8      20.827  14.068  -8.169  1.00  0.79           H  
ATOM    130  HG  LEU A   8      20.703  11.024  -8.150  1.00  0.79           H  
ATOM    131 1HD1 LEU A   8      23.104  11.152  -8.613  1.00  0.79           H  
ATOM    132 2HD1 LEU A   8      22.154  11.897  -9.921  1.00  0.79           H  
ATOM    133 3HD1 LEU A   8      22.992  12.924  -8.734  1.00  0.79           H  
ATOM    134 1HD2 LEU A   8      22.221  11.286  -6.280  1.00  0.79           H  
ATOM    135 2HD2 LEU A   8      22.090  13.032  -6.373  1.00  0.79           H  
ATOM    136 3HD2 LEU A   8      20.689  12.062  -5.951  1.00  0.79           H  
ATOM    137  N   GLU A   9      18.547  15.469  -6.972  1.00  0.79           N  
ATOM    138  CA  GLU A   9      17.918  16.782  -7.053  1.00  0.79           C  
ATOM    139  C   GLU A   9      17.924  17.404  -8.434  1.00  0.79           C  
ATOM    140  O   GLU A   9      18.945  17.421  -9.125  1.00  0.79           O  
ATOM    141  CB  GLU A   9      18.620  17.775  -6.108  1.00  0.79           C  
ATOM    142  CG  GLU A   9      18.316  17.632  -4.623  1.00  0.79           C  
ATOM    143  CD  GLU A   9      19.106  18.602  -3.758  1.00  0.79           C  
ATOM    144  OE1 GLU A   9      20.222  18.913  -4.112  1.00  0.79           O  
ATOM    145  OE2 GLU A   9      18.590  19.033  -2.752  1.00  0.79           O  
ATOM    146  H   GLU A   9      19.275  15.312  -6.279  1.00  0.79           H  
ATOM    147  HA  GLU A   9      16.882  16.675  -6.750  1.00  0.79           H  
ATOM    148 1HB  GLU A   9      19.698  17.669  -6.223  1.00  0.79           H  
ATOM    149 2HB  GLU A   9      18.360  18.791  -6.401  1.00  0.79           H  
ATOM    150 1HG  GLU A   9      17.258  17.841  -4.477  1.00  0.79           H  
ATOM    151 2HG  GLU A   9      18.492  16.624  -4.309  1.00  0.79           H  
ATOM    152  N   GLY A  10      16.775  17.975  -8.799  1.00  0.78           N  
ATOM    153  CA  GLY A  10      16.634  18.702 -10.063  1.00  0.78           C  
ATOM    154  C   GLY A  10      15.591  18.152 -11.037  1.00  0.78           C  
ATOM    155  O   GLY A  10      15.287  18.796 -12.041  1.00  0.78           O  
ATOM    156  H   GLY A  10      15.972  17.878  -8.161  1.00  0.78           H  
ATOM    157 1HA  GLY A  10      16.388  19.739  -9.838  1.00  0.78           H  
ATOM    158 2HA  GLY A  10      17.601  18.724 -10.562  1.00  0.78           H  
ATOM    159  N   ARG A  11      15.041  16.980 -10.758  1.00  0.77           N  
ATOM    160  CA  ARG A  11      14.001  16.404 -11.622  1.00  0.77           C  
ATOM    161  C   ARG A  11      12.804  17.359 -11.640  1.00  0.77           C  
ATOM    162  O   ARG A  11      12.442  17.896 -10.591  1.00  0.77           O  
ATOM    163  CB  ARG A  11      13.611  15.029 -11.130  1.00  0.77           C  
ATOM    164  CG  ARG A  11      12.653  14.265 -11.999  1.00  0.77           C  
ATOM    165  CD  ARG A  11      12.355  12.921 -11.452  1.00  0.77           C  
ATOM    166  NE  ARG A  11      13.526  12.038 -11.448  1.00  0.77           N  
ATOM    167  CZ  ARG A  11      13.927  11.263 -12.471  1.00  0.77           C  
ATOM    168  NH1 ARG A  11      13.234  11.222 -13.582  1.00  0.77           N  
ATOM    169  NH2 ARG A  11      15.020  10.532 -12.349  1.00  0.77           N  
ATOM    170  H   ARG A  11      15.342  16.482  -9.928  1.00  0.77           H  
ATOM    171  HA  ARG A  11      14.387  16.313 -12.638  1.00  0.77           H  
ATOM    172 1HB  ARG A  11      14.507  14.422 -11.015  1.00  0.77           H  
ATOM    173 2HB  ARG A  11      13.153  15.122 -10.143  1.00  0.77           H  
ATOM    174 1HG  ARG A  11      11.722  14.817 -12.010  1.00  0.77           H  
ATOM    175 2HG  ARG A  11      13.047  14.174 -13.009  1.00  0.77           H  
ATOM    176 1HD  ARG A  11      12.002  13.015 -10.445  1.00  0.77           H  
ATOM    177 2HD  ARG A  11      11.579  12.460 -12.061  1.00  0.77           H  
ATOM    178  HE  ARG A  11      14.098  12.032 -10.613  1.00  0.77           H  
ATOM    179 1HH1 ARG A  11      12.393  11.772 -13.670  1.00  0.77           H  
ATOM    180 2HH1 ARG A  11      13.536  10.634 -14.344  1.00  0.77           H  
ATOM    181 1HH2 ARG A  11      15.552  10.562 -11.491  1.00  0.77           H  
ATOM    182 2HH2 ARG A  11      15.324   9.945 -13.112  1.00  0.77           H  
ATOM    183  N   SER A  12      12.216  17.629 -12.813  1.00  0.75           N  
ATOM    184  CA  SER A  12      11.118  18.601 -12.836  1.00  0.75           C  
ATOM    185  C   SER A  12       9.876  18.059 -12.174  1.00  0.75           C  
ATOM    186  O   SER A  12       9.717  16.843 -12.037  1.00  0.75           O  
ATOM    187  CB  SER A  12      10.751  19.008 -14.255  1.00  0.75           C  
ATOM    188  OG  SER A  12      10.140  17.945 -14.964  1.00  0.75           O  
ATOM    189  H   SER A  12      12.512  17.153 -13.669  1.00  0.75           H  
ATOM    190  HA  SER A  12      11.439  19.490 -12.290  1.00  0.75           H  
ATOM    191 1HB  SER A  12      10.080  19.864 -14.231  1.00  0.75           H  
ATOM    192 2HB  SER A  12      11.654  19.316 -14.778  1.00  0.75           H  
ATOM    193  HG  SER A  12      10.108  18.233 -15.888  1.00  0.75           H  
ATOM    194  N   ASP A  13       8.957  18.957 -11.816  1.00  0.73           N  
ATOM    195  CA  ASP A  13       7.710  18.522 -11.209  1.00  0.73           C  
ATOM    196  C   ASP A  13       6.915  17.613 -12.129  1.00  0.73           C  
ATOM    197  O   ASP A  13       6.326  16.640 -11.668  1.00  0.73           O  
ATOM    198  CB  ASP A  13       6.864  19.722 -10.792  1.00  0.73           C  
ATOM    199  CG  ASP A  13       7.428  20.445  -9.564  1.00  0.73           C  
ATOM    200  OD1 ASP A  13       8.288  19.882  -8.907  1.00  0.73           O  
ATOM    201  OD2 ASP A  13       7.007  21.541  -9.298  1.00  0.73           O  
ATOM    202  H   ASP A  13       9.137  19.941 -11.952  1.00  0.73           H  
ATOM    203  HA  ASP A  13       7.948  17.957 -10.315  1.00  0.73           H  
ATOM    204 1HB  ASP A  13       6.798  20.428 -11.619  1.00  0.73           H  
ATOM    205 2HB  ASP A  13       5.850  19.390 -10.567  1.00  0.73           H  
ATOM    206  N   GLU A  14       6.923  17.902 -13.433  1.00  0.71           N  
ATOM    207  CA  GLU A  14       6.198  17.059 -14.376  1.00  0.71           C  
ATOM    208  C   GLU A  14       6.813  15.665 -14.422  1.00  0.71           C  
ATOM    209  O   GLU A  14       6.101  14.651 -14.484  1.00  0.71           O  
ATOM    210  CB  GLU A  14       6.208  17.681 -15.771  1.00  0.71           C  
ATOM    211  CG  GLU A  14       5.370  18.957 -15.896  1.00  0.71           C  
ATOM    212  CD  GLU A  14       5.428  19.586 -17.274  1.00  0.71           C  
ATOM    213  OE1 GLU A  14       6.199  19.130 -18.086  1.00  0.71           O  
ATOM    214  OE2 GLU A  14       4.698  20.521 -17.508  1.00  0.71           O  
ATOM    215  H   GLU A  14       7.435  18.707 -13.760  1.00  0.71           H  
ATOM    216  HA  GLU A  14       5.165  16.968 -14.039  1.00  0.71           H  
ATOM    217 1HB  GLU A  14       7.235  17.924 -16.049  1.00  0.71           H  
ATOM    218 2HB  GLU A  14       5.835  16.956 -16.494  1.00  0.71           H  
ATOM    219 1HG  GLU A  14       4.332  18.718 -15.661  1.00  0.71           H  
ATOM    220 2HG  GLU A  14       5.722  19.677 -15.158  1.00  0.71           H  
ATOM    221  N   GLN A  15       8.145  15.593 -14.369  1.00  0.71           N  
ATOM    222  CA  GLN A  15       8.777  14.284 -14.375  1.00  0.71           C  
ATOM    223  C   GLN A  15       8.437  13.523 -13.092  1.00  0.71           C  
ATOM    224  O   GLN A  15       8.157  12.322 -13.136  1.00  0.71           O  
ATOM    225  CB  GLN A  15      10.283  14.430 -14.549  1.00  0.71           C  
ATOM    226  CG  GLN A  15      10.740  14.887 -15.929  1.00  0.71           C  
ATOM    227  CD  GLN A  15      12.256  15.207 -15.982  1.00  0.71           C  
ATOM    228  OE1 GLN A  15      12.830  15.951 -15.153  1.00  0.71           O  
ATOM    229  NE2 GLN A  15      12.921  14.626 -16.983  1.00  0.71           N  
ATOM    230  H   GLN A  15       8.722  16.439 -14.340  1.00  0.71           H  
ATOM    231  HA  GLN A  15       8.388  13.716 -15.218  1.00  0.71           H  
ATOM    232 1HB  GLN A  15      10.623  15.190 -13.867  1.00  0.71           H  
ATOM    233 2HB  GLN A  15      10.778  13.497 -14.304  1.00  0.71           H  
ATOM    234 1HG  GLN A  15      10.539  14.088 -16.641  1.00  0.71           H  
ATOM    235 2HG  GLN A  15      10.185  15.775 -16.211  1.00  0.71           H  
ATOM    236 1HE2 GLN A  15      13.905  14.781 -17.090  1.00  0.71           H  
ATOM    237 2HE2 GLN A  15      12.437  14.037 -17.632  1.00  0.71           H  
ATOM    238  N   LYS A  16       8.419  14.224 -11.949  1.00  0.72           N  
ATOM    239  CA  LYS A  16       8.067  13.579 -10.689  1.00  0.72           C  
ATOM    240  C   LYS A  16       6.614  13.113 -10.700  1.00  0.72           C  
ATOM    241  O   LYS A  16       6.320  12.005 -10.257  1.00  0.72           O  
ATOM    242  CB  LYS A  16       8.350  14.499  -9.500  1.00  0.72           C  
ATOM    243  CG  LYS A  16       9.849  14.674  -9.181  1.00  0.72           C  
ATOM    244  CD  LYS A  16      10.085  15.458  -7.889  1.00  0.72           C  
ATOM    245  CE  LYS A  16       9.849  16.959  -8.110  1.00  0.72           C  
ATOM    246  NZ  LYS A  16      10.178  17.780  -6.905  1.00  0.72           N  
ATOM    247  H   LYS A  16       8.670  15.215 -11.960  1.00  0.72           H  
ATOM    248  HA  LYS A  16       8.691  12.694 -10.575  1.00  0.72           H  
ATOM    249 1HB  LYS A  16       7.940  15.488  -9.711  1.00  0.72           H  
ATOM    250 2HB  LYS A  16       7.850  14.119  -8.614  1.00  0.72           H  
ATOM    251 1HG  LYS A  16      10.304  13.696  -9.076  1.00  0.72           H  
ATOM    252 2HG  LYS A  16      10.330  15.206 -10.003  1.00  0.72           H  
ATOM    253 1HD  LYS A  16       9.415  15.095  -7.110  1.00  0.72           H  
ATOM    254 2HD  LYS A  16      11.117  15.314  -7.555  1.00  0.72           H  
ATOM    255 1HE  LYS A  16      10.471  17.290  -8.942  1.00  0.72           H  
ATOM    256 2HE  LYS A  16       8.807  17.122  -8.363  1.00  0.72           H  
ATOM    257 1HZ  LYS A  16      10.011  18.761  -7.120  1.00  0.72           H  
ATOM    258 2HZ  LYS A  16       9.604  17.501  -6.134  1.00  0.72           H  
ATOM    259 3HZ  LYS A  16      11.160  17.649  -6.646  1.00  0.72           H  
ATOM    260  N   GLU A  17       5.701  13.927 -11.252  1.00  0.73           N  
ATOM    261  CA  GLU A  17       4.301  13.519 -11.333  1.00  0.73           C  
ATOM    262  C   GLU A  17       4.183  12.245 -12.152  1.00  0.73           C  
ATOM    263  O   GLU A  17       3.458  11.315 -11.777  1.00  0.73           O  
ATOM    264  CB  GLU A  17       3.410  14.613 -11.942  1.00  0.73           C  
ATOM    265  CG  GLU A  17       1.920  14.194 -12.018  1.00  0.73           C  
ATOM    266  CD  GLU A  17       0.963  15.272 -12.530  1.00  0.73           C  
ATOM    267  OE1 GLU A  17       1.387  16.375 -12.779  1.00  0.73           O  
ATOM    268  OE2 GLU A  17      -0.204  14.958 -12.689  1.00  0.73           O  
ATOM    269  H   GLU A  17       5.978  14.845 -11.593  1.00  0.73           H  
ATOM    270  HA  GLU A  17       3.943  13.309 -10.327  1.00  0.73           H  
ATOM    271 1HB  GLU A  17       3.489  15.524 -11.347  1.00  0.73           H  
ATOM    272 2HB  GLU A  17       3.758  14.847 -12.950  1.00  0.73           H  
ATOM    273 1HG  GLU A  17       1.847  13.327 -12.675  1.00  0.73           H  
ATOM    274 2HG  GLU A  17       1.599  13.881 -11.025  1.00  0.73           H  
ATOM    275  N   THR A  18       4.927  12.186 -13.260  1.00  0.75           N  
ATOM    276  CA  THR A  18       4.915  11.016 -14.112  1.00  0.75           C  
ATOM    277  C   THR A  18       5.409   9.802 -13.328  1.00  0.75           C  
ATOM    278  O   THR A  18       4.756   8.759 -13.341  1.00  0.75           O  
ATOM    279  CB  THR A  18       5.769  11.234 -15.375  1.00  0.75           C  
ATOM    280  OG1 THR A  18       5.227  12.328 -16.138  1.00  0.75           O  
ATOM    281  CG2 THR A  18       5.788   9.969 -16.215  1.00  0.75           C  
ATOM    282  H   THR A  18       5.494  12.992 -13.532  1.00  0.75           H  
ATOM    283  HA  THR A  18       3.889  10.824 -14.423  1.00  0.75           H  
ATOM    284  HB  THR A  18       6.786  11.482 -15.086  1.00  0.75           H  
ATOM    285  HG1 THR A  18       5.321  13.156 -15.614  1.00  0.75           H  
ATOM    286 1HG2 THR A  18       6.398  10.126 -17.103  1.00  0.75           H  
ATOM    287 2HG2 THR A  18       6.212   9.153 -15.627  1.00  0.75           H  
ATOM    288 3HG2 THR A  18       4.776   9.706 -16.516  1.00  0.75           H  
ATOM    289  N   LEU A  19       6.507   9.951 -12.569  1.00  0.77           N  
ATOM    290  CA  LEU A  19       7.002   8.819 -11.787  1.00  0.77           C  
ATOM    291  C   LEU A  19       5.973   8.353 -10.770  1.00  0.77           C  
ATOM    292  O   LEU A  19       5.774   7.153 -10.573  1.00  0.77           O  
ATOM    293  CB  LEU A  19       8.242   9.190 -10.964  1.00  0.77           C  
ATOM    294  CG  LEU A  19       9.554   9.454 -11.651  1.00  0.77           C  
ATOM    295  CD1 LEU A  19      10.566   9.947 -10.585  1.00  0.77           C  
ATOM    296  CD2 LEU A  19      10.037   8.186 -12.307  1.00  0.77           C  
ATOM    297  H   LEU A  19       7.015  10.836 -12.581  1.00  0.77           H  
ATOM    298  HA  LEU A  19       7.231   7.998 -12.465  1.00  0.77           H  
ATOM    299 1HB  LEU A  19       8.004  10.088 -10.404  1.00  0.77           H  
ATOM    300 2HB  LEU A  19       8.414   8.393 -10.244  1.00  0.77           H  
ATOM    301  HG  LEU A  19       9.433  10.233 -12.403  1.00  0.77           H  
ATOM    302 1HD1 LEU A  19      11.515  10.134 -11.056  1.00  0.77           H  
ATOM    303 2HD1 LEU A  19      10.199  10.859 -10.124  1.00  0.77           H  
ATOM    304 3HD1 LEU A  19      10.689   9.183  -9.824  1.00  0.77           H  
ATOM    305 1HD2 LEU A  19      10.992   8.373 -12.797  1.00  0.77           H  
ATOM    306 2HD2 LEU A  19      10.162   7.410 -11.550  1.00  0.77           H  
ATOM    307 3HD2 LEU A  19       9.304   7.858 -13.047  1.00  0.77           H  
ATOM    308  N   ILE A  20       5.279   9.291 -10.141  1.00  0.79           N  
ATOM    309  CA  ILE A  20       4.287   8.918  -9.155  1.00  0.79           C  
ATOM    310  C   ILE A  20       3.167   8.126  -9.779  1.00  0.79           C  
ATOM    311  O   ILE A  20       2.781   7.074  -9.259  1.00  0.79           O  
ATOM    312  CB  ILE A  20       3.717  10.161  -8.458  1.00  0.79           C  
ATOM    313  CG1 ILE A  20       4.808  10.780  -7.601  1.00  0.79           C  
ATOM    314  CG2 ILE A  20       2.484   9.796  -7.638  1.00  0.79           C  
ATOM    315  CD1 ILE A  20       4.493  12.153  -7.101  1.00  0.79           C  
ATOM    316  H   ILE A  20       5.471  10.276 -10.328  1.00  0.79           H  
ATOM    317  HA  ILE A  20       4.767   8.295  -8.406  1.00  0.79           H  
ATOM    318  HB  ILE A  20       3.443  10.900  -9.210  1.00  0.79           H  
ATOM    319 1HG1 ILE A  20       4.990  10.132  -6.741  1.00  0.79           H  
ATOM    320 2HG1 ILE A  20       5.705  10.829  -8.187  1.00  0.79           H  
ATOM    321 1HG2 ILE A  20       2.092  10.690  -7.157  1.00  0.79           H  
ATOM    322 2HG2 ILE A  20       1.721   9.376  -8.292  1.00  0.79           H  
ATOM    323 3HG2 ILE A  20       2.743   9.071  -6.889  1.00  0.79           H  
ATOM    324 1HD1 ILE A  20       5.327  12.520  -6.503  1.00  0.79           H  
ATOM    325 2HD1 ILE A  20       4.336  12.816  -7.951  1.00  0.79           H  
ATOM    326 3HD1 ILE A  20       3.594  12.120  -6.490  1.00  0.79           H  
ATOM    327  N   ARG A  21       2.652   8.606 -10.907  1.00  0.81           N  
ATOM    328  CA  ARG A  21       1.558   7.915 -11.558  1.00  0.81           C  
ATOM    329  C   ARG A  21       1.960   6.554 -12.125  1.00  0.81           C  
ATOM    330  O   ARG A  21       1.231   5.572 -11.953  1.00  0.81           O  
ATOM    331  CB  ARG A  21       0.996   8.784 -12.670  1.00  0.81           C  
ATOM    332  CG  ARG A  21       0.226  10.019 -12.177  1.00  0.81           C  
ATOM    333  CD  ARG A  21      -0.325  10.820 -13.305  1.00  0.81           C  
ATOM    334  NE  ARG A  21      -1.007  12.036 -12.847  1.00  0.81           N  
ATOM    335  CZ  ARG A  21      -2.270  12.109 -12.413  1.00  0.81           C  
ATOM    336  NH1 ARG A  21      -3.040  11.040 -12.351  1.00  0.81           N  
ATOM    337  NH2 ARG A  21      -2.712  13.288 -12.053  1.00  0.81           N  
ATOM    338  H   ARG A  21       3.016   9.477 -11.300  1.00  0.81           H  
ATOM    339  HA  ARG A  21       0.774   7.760 -10.818  1.00  0.81           H  
ATOM    340 1HB  ARG A  21       1.822   9.138 -13.292  1.00  0.81           H  
ATOM    341 2HB  ARG A  21       0.333   8.197 -13.301  1.00  0.81           H  
ATOM    342 1HG  ARG A  21      -0.598   9.708 -11.539  1.00  0.81           H  
ATOM    343 2HG  ARG A  21       0.908  10.657 -11.609  1.00  0.81           H  
ATOM    344 1HD  ARG A  21       0.498  11.120 -13.956  1.00  0.81           H  
ATOM    345 2HD  ARG A  21      -1.036  10.221 -13.868  1.00  0.81           H  
ATOM    346  HE  ARG A  21      -0.494  12.930 -12.858  1.00  0.81           H  
ATOM    347 1HH1 ARG A  21      -2.678  10.141 -12.633  1.00  0.81           H  
ATOM    348 2HH1 ARG A  21      -3.990  11.122 -12.020  1.00  0.81           H  
ATOM    349 1HH2 ARG A  21      -2.062  14.086 -12.132  1.00  0.81           H  
ATOM    350 2HH2 ARG A  21      -3.655  13.408 -11.718  1.00  0.81           H  
ATOM    351  N   GLU A  22       3.137   6.460 -12.760  1.00  0.82           N  
ATOM    352  CA  GLU A  22       3.553   5.180 -13.335  1.00  0.82           C  
ATOM    353  C   GLU A  22       3.792   4.133 -12.259  1.00  0.82           C  
ATOM    354  O   GLU A  22       3.406   2.969 -12.416  1.00  0.82           O  
ATOM    355  CB  GLU A  22       4.818   5.341 -14.183  1.00  0.82           C  
ATOM    356  CG  GLU A  22       4.616   6.104 -15.500  1.00  0.82           C  
ATOM    357  CD  GLU A  22       5.893   6.268 -16.301  1.00  0.82           C  
ATOM    358  OE1 GLU A  22       6.937   5.901 -15.813  1.00  0.82           O  
ATOM    359  OE2 GLU A  22       5.817   6.763 -17.404  1.00  0.82           O  
ATOM    360  H   GLU A  22       3.729   7.283 -12.873  1.00  0.82           H  
ATOM    361  HA  GLU A  22       2.752   4.821 -13.981  1.00  0.82           H  
ATOM    362 1HB  GLU A  22       5.568   5.886 -13.600  1.00  0.82           H  
ATOM    363 2HB  GLU A  22       5.231   4.361 -14.413  1.00  0.82           H  
ATOM    364 1HG  GLU A  22       3.887   5.569 -16.106  1.00  0.82           H  
ATOM    365 2HG  GLU A  22       4.205   7.087 -15.274  1.00  0.82           H  
ATOM    366  N   VAL A  23       4.394   4.553 -11.149  1.00  0.83           N  
ATOM    367  CA  VAL A  23       4.664   3.660 -10.043  1.00  0.83           C  
ATOM    368  C   VAL A  23       3.387   3.281  -9.334  1.00  0.83           C  
ATOM    369  O   VAL A  23       3.167   2.106  -9.040  1.00  0.83           O  
ATOM    370  CB  VAL A  23       5.673   4.298  -9.080  1.00  0.83           C  
ATOM    371  CG1 VAL A  23       5.822   3.475  -7.823  1.00  0.83           C  
ATOM    372  CG2 VAL A  23       7.016   4.394  -9.807  1.00  0.83           C  
ATOM    373  H   VAL A  23       4.705   5.523 -11.071  1.00  0.83           H  
ATOM    374  HA  VAL A  23       5.116   2.753 -10.442  1.00  0.83           H  
ATOM    375  HB  VAL A  23       5.324   5.295  -8.796  1.00  0.83           H  
ATOM    376 1HG1 VAL A  23       6.546   3.952  -7.161  1.00  0.83           H  
ATOM    377 2HG1 VAL A  23       4.860   3.420  -7.327  1.00  0.83           H  
ATOM    378 3HG1 VAL A  23       6.164   2.473  -8.077  1.00  0.83           H  
ATOM    379 1HG2 VAL A  23       7.752   4.847  -9.171  1.00  0.83           H  
ATOM    380 2HG2 VAL A  23       7.345   3.394 -10.081  1.00  0.83           H  
ATOM    381 3HG2 VAL A  23       6.903   4.993 -10.709  1.00  0.83           H  
ATOM    382  N   SER A  24       2.506   4.252  -9.095  1.00  0.83           N  
ATOM    383  CA  SER A  24       1.281   3.935  -8.398  1.00  0.83           C  
ATOM    384  C   SER A  24       0.480   2.896  -9.173  1.00  0.83           C  
ATOM    385  O   SER A  24      -0.037   1.934  -8.585  1.00  0.83           O  
ATOM    386  CB  SER A  24       0.445   5.185  -8.236  1.00  0.83           C  
ATOM    387  OG  SER A  24       1.091   6.119  -7.428  1.00  0.83           O  
ATOM    388  H   SER A  24       2.693   5.219  -9.356  1.00  0.83           H  
ATOM    389  HA  SER A  24       1.544   3.545  -7.430  1.00  0.83           H  
ATOM    390 1HB  SER A  24       0.247   5.622  -9.216  1.00  0.83           H  
ATOM    391 2HB  SER A  24      -0.510   4.923  -7.789  1.00  0.83           H  
ATOM    392  HG  SER A  24       1.883   6.392  -7.940  1.00  0.83           H  
ATOM    393  N   GLU A  25       0.401   3.071 -10.500  1.00  0.84           N  
ATOM    394  CA  GLU A  25      -0.334   2.134 -11.331  1.00  0.84           C  
ATOM    395  C   GLU A  25       0.319   0.765 -11.327  1.00  0.84           C  
ATOM    396  O   GLU A  25      -0.367  -0.248 -11.135  1.00  0.84           O  
ATOM    397  CB  GLU A  25      -0.473   2.639 -12.770  1.00  0.84           C  
ATOM    398  CG  GLU A  25      -1.297   1.688 -13.659  1.00  0.84           C  
ATOM    399  CD  GLU A  25      -1.559   2.190 -15.073  1.00  0.84           C  
ATOM    400  OE1 GLU A  25      -1.130   3.265 -15.413  1.00  0.84           O  
ATOM    401  OE2 GLU A  25      -2.198   1.466 -15.814  1.00  0.84           O  
ATOM    402  H   GLU A  25       0.839   3.884 -10.939  1.00  0.84           H  
ATOM    403  HA  GLU A  25      -1.333   2.024 -10.921  1.00  0.84           H  
ATOM    404 1HB  GLU A  25      -0.954   3.618 -12.769  1.00  0.84           H  
ATOM    405 2HB  GLU A  25       0.520   2.761 -13.212  1.00  0.84           H  
ATOM    406 1HG  GLU A  25      -0.763   0.739 -13.721  1.00  0.84           H  
ATOM    407 2HG  GLU A  25      -2.251   1.496 -13.167  1.00  0.84           H  
ATOM    408  N   ALA A  26       1.646   0.724 -11.503  1.00  0.85           N  
ATOM    409  CA  ALA A  26       2.335  -0.548 -11.555  1.00  0.85           C  
ATOM    410  C   ALA A  26       2.103  -1.343 -10.286  1.00  0.85           C  
ATOM    411  O   ALA A  26       1.820  -2.543 -10.342  1.00  0.85           O  
ATOM    412  CB  ALA A  26       3.825  -0.314 -11.740  1.00  0.85           C  
ATOM    413  H   ALA A  26       2.182   1.582 -11.650  1.00  0.85           H  
ATOM    414  HA  ALA A  26       1.943  -1.117 -12.396  1.00  0.85           H  
ATOM    415 1HB  ALA A  26       4.341  -1.269 -11.796  1.00  0.85           H  
ATOM    416 2HB  ALA A  26       3.991   0.249 -12.660  1.00  0.85           H  
ATOM    417 3HB  ALA A  26       4.204   0.260 -10.893  1.00  0.85           H  
ATOM    418  N   ILE A  27       2.130  -0.666  -9.144  1.00  0.87           N  
ATOM    419  CA  ILE A  27       1.927  -1.344  -7.883  1.00  0.87           C  
ATOM    420  C   ILE A  27       0.529  -1.906  -7.779  1.00  0.87           C  
ATOM    421  O   ILE A  27       0.371  -3.073  -7.420  1.00  0.87           O  
ATOM    422  CB  ILE A  27       2.177  -0.411  -6.717  1.00  0.87           C  
ATOM    423  CG1 ILE A  27       3.627  -0.047  -6.671  1.00  0.87           C  
ATOM    424  CG2 ILE A  27       1.749  -1.065  -5.428  1.00  0.87           C  
ATOM    425  CD1 ILE A  27       3.909   1.086  -5.769  1.00  0.87           C  
ATOM    426  H   ILE A  27       2.347   0.333  -9.151  1.00  0.87           H  
ATOM    427  HA  ILE A  27       2.638  -2.164  -7.820  1.00  0.87           H  
ATOM    428  HB  ILE A  27       1.614   0.509  -6.869  1.00  0.87           H  
ATOM    429 1HG1 ILE A  27       4.200  -0.909  -6.337  1.00  0.87           H  
ATOM    430 2HG1 ILE A  27       3.956   0.218  -7.672  1.00  0.87           H  
ATOM    431 1HG2 ILE A  27       1.941  -0.373  -4.622  1.00  0.87           H  
ATOM    432 2HG2 ILE A  27       0.687  -1.303  -5.471  1.00  0.87           H  
ATOM    433 3HG2 ILE A  27       2.320  -1.980  -5.272  1.00  0.87           H  
ATOM    434 1HD1 ILE A  27       4.968   1.281  -5.811  1.00  0.87           H  
ATOM    435 2HD1 ILE A  27       3.361   1.964  -6.106  1.00  0.87           H  
ATOM    436 3HD1 ILE A  27       3.612   0.840  -4.749  1.00  0.87           H  
ATOM    437  N   SER A  28      -0.480  -1.095  -8.151  1.00  0.89           N  
ATOM    438  CA  SER A  28      -1.894  -1.486  -8.078  1.00  0.89           C  
ATOM    439  C   SER A  28      -2.227  -2.662  -9.007  1.00  0.89           C  
ATOM    440  O   SER A  28      -3.260  -3.323  -8.846  1.00  0.89           O  
ATOM    441  CB  SER A  28      -2.772  -0.305  -8.439  1.00  0.89           C  
ATOM    442  OG  SER A  28      -2.714  -0.011  -9.811  1.00  0.89           O  
ATOM    443  H   SER A  28      -0.261  -0.144  -8.460  1.00  0.89           H  
ATOM    444  HA  SER A  28      -2.114  -1.789  -7.055  1.00  0.89           H  
ATOM    445 1HB  SER A  28      -3.796  -0.496  -8.148  1.00  0.89           H  
ATOM    446 2HB  SER A  28      -2.432   0.558  -7.879  1.00  0.89           H  
ATOM    447  HG  SER A  28      -1.792  -0.164 -10.089  1.00  0.89           H  
ATOM    448  N   ARG A  29      -1.360  -2.911  -9.994  1.00  0.91           N  
ATOM    449  CA  ARG A  29      -1.532  -4.042 -10.885  1.00  0.91           C  
ATOM    450  C   ARG A  29      -0.648  -5.247 -10.491  1.00  0.91           C  
ATOM    451  O   ARG A  29      -0.952  -6.385 -10.863  1.00  0.91           O  
ATOM    452  CB  ARG A  29      -1.200  -3.642 -12.314  1.00  0.91           C  
ATOM    453  CG  ARG A  29      -2.153  -2.647 -12.976  1.00  0.91           C  
ATOM    454  CD  ARG A  29      -1.766  -2.411 -14.403  1.00  0.91           C  
ATOM    455  NE  ARG A  29      -2.611  -1.425 -15.072  1.00  0.91           N  
ATOM    456  CZ  ARG A  29      -3.797  -1.667 -15.639  1.00  0.91           C  
ATOM    457  NH1 ARG A  29      -4.340  -2.869 -15.619  1.00  0.91           N  
ATOM    458  NH2 ARG A  29      -4.399  -0.658 -16.219  1.00  0.91           N  
ATOM    459  H   ARG A  29      -0.574  -2.278 -10.133  1.00  0.91           H  
ATOM    460  HA  ARG A  29      -2.574  -4.355 -10.844  1.00  0.91           H  
ATOM    461 1HB  ARG A  29      -0.207  -3.185 -12.323  1.00  0.91           H  
ATOM    462 2HB  ARG A  29      -1.155  -4.532 -12.939  1.00  0.91           H  
ATOM    463 1HG  ARG A  29      -3.170  -3.034 -12.947  1.00  0.91           H  
ATOM    464 2HG  ARG A  29      -2.110  -1.692 -12.446  1.00  0.91           H  
ATOM    465 1HD  ARG A  29      -0.739  -2.044 -14.429  1.00  0.91           H  
ATOM    466 2HD  ARG A  29      -1.830  -3.345 -14.956  1.00  0.91           H  
ATOM    467  HE  ARG A  29      -2.274  -0.456 -15.155  1.00  0.91           H  
ATOM    468 1HH1 ARG A  29      -3.858  -3.633 -15.167  1.00  0.91           H  
ATOM    469 2HH1 ARG A  29      -5.236  -3.025 -16.055  1.00  0.91           H  
ATOM    470 1HH2 ARG A  29      -3.916   0.253 -16.211  1.00  0.91           H  
ATOM    471 2HH2 ARG A  29      -5.294  -0.777 -16.665  1.00  0.91           H  
ATOM    472  N   SER A  30       0.452  -4.999  -9.765  1.00  0.94           N  
ATOM    473  CA  SER A  30       1.413  -6.045  -9.401  1.00  0.94           C  
ATOM    474  C   SER A  30       0.976  -6.980  -8.272  1.00  0.94           C  
ATOM    475  O   SER A  30       1.523  -8.074  -8.121  1.00  0.94           O  
ATOM    476  CB  SER A  30       2.705  -5.404  -8.945  1.00  0.94           C  
ATOM    477  OG  SER A  30       2.551  -4.774  -7.680  1.00  0.94           O  
ATOM    478  H   SER A  30       0.661  -4.041  -9.488  1.00  0.94           H  
ATOM    479  HA  SER A  30       1.602  -6.647 -10.289  1.00  0.94           H  
ATOM    480 1HB  SER A  30       3.488  -6.155  -8.890  1.00  0.94           H  
ATOM    481 2HB  SER A  30       3.012  -4.666  -9.680  1.00  0.94           H  
ATOM    482  HG  SER A  30       1.679  -4.282  -7.691  1.00  0.94           H  
ATOM    483  N   LEU A  31       0.015  -6.554  -7.467  1.00  0.95           N  
ATOM    484  CA  LEU A  31      -0.894  -6.645  -6.338  1.00  0.95           C  
ATOM    485  C   LEU A  31      -2.257  -6.149  -6.719  1.00  0.95           C  
ATOM    486  O   LEU A  31      -2.416  -4.987  -7.059  1.00  0.95           O  
ATOM    487  CB  LEU A  31      -0.393  -5.790  -5.171  1.00  0.95           C  
ATOM    488  CG  LEU A  31      -1.310  -5.743  -3.958  1.00  0.95           C  
ATOM    489  CD1 LEU A  31      -1.417  -7.121  -3.342  1.00  0.95           C  
ATOM    490  CD2 LEU A  31      -0.782  -4.712  -2.971  1.00  0.95           C  
ATOM    491  H   LEU A  31       0.252  -7.455  -7.087  1.00  0.95           H  
ATOM    492  HA  LEU A  31      -0.970  -7.686  -6.029  1.00  0.95           H  
ATOM    493 1HB  LEU A  31       0.575  -6.169  -4.851  1.00  0.95           H  
ATOM    494 2HB  LEU A  31      -0.262  -4.765  -5.526  1.00  0.95           H  
ATOM    495  HG  LEU A  31      -2.303  -5.459  -4.277  1.00  0.95           H  
ATOM    496 1HD1 LEU A  31      -2.091  -7.084  -2.487  1.00  0.95           H  
ATOM    497 2HD1 LEU A  31      -1.808  -7.819  -4.080  1.00  0.95           H  
ATOM    498 3HD1 LEU A  31      -0.432  -7.452  -3.015  1.00  0.95           H  
ATOM    499 1HD2 LEU A  31      -1.445  -4.660  -2.108  1.00  0.95           H  
ATOM    500 2HD2 LEU A  31       0.219  -4.992  -2.646  1.00  0.95           H  
ATOM    501 3HD2 LEU A  31      -0.748  -3.742  -3.462  1.00  0.95           H  
ATOM    502  N   ASP A  32      -3.270  -6.976  -6.573  1.00  0.96           N  
ATOM    503  CA  ASP A  32      -4.584  -6.519  -6.973  1.00  0.96           C  
ATOM    504  C   ASP A  32      -5.133  -5.608  -5.890  1.00  0.96           C  
ATOM    505  O   ASP A  32      -5.719  -6.068  -4.908  1.00  0.96           O  
ATOM    506  CB  ASP A  32      -5.503  -7.732  -7.207  1.00  0.96           C  
ATOM    507  CG  ASP A  32      -6.946  -7.427  -7.727  1.00  0.96           C  
ATOM    508  OD1 ASP A  32      -7.386  -6.307  -7.664  1.00  0.96           O  
ATOM    509  OD2 ASP A  32      -7.578  -8.354  -8.187  1.00  0.96           O  
ATOM    510  H   ASP A  32      -3.128  -7.919  -6.247  1.00  0.96           H  
ATOM    511  HA  ASP A  32      -4.497  -5.946  -7.898  1.00  0.96           H  
ATOM    512 1HB  ASP A  32      -5.026  -8.400  -7.924  1.00  0.96           H  
ATOM    513 2HB  ASP A  32      -5.596  -8.287  -6.272  1.00  0.96           H  
ATOM    514  N   ALA A  33      -4.933  -4.306  -6.082  1.00  0.96           N  
ATOM    515  CA  ALA A  33      -5.346  -3.335  -5.079  1.00  0.96           C  
ATOM    516  C   ALA A  33      -5.871  -2.066  -5.752  1.00  0.96           C  
ATOM    517  O   ALA A  33      -5.472  -1.762  -6.868  1.00  0.96           O  
ATOM    518  CB  ALA A  33      -4.163  -2.988  -4.181  1.00  0.96           C  
ATOM    519  H   ALA A  33      -4.393  -4.026  -6.915  1.00  0.96           H  
ATOM    520  HA  ALA A  33      -6.120  -3.791  -4.482  1.00  0.96           H  
ATOM    521 1HB  ALA A  33      -4.473  -2.273  -3.420  1.00  0.96           H  
ATOM    522 2HB  ALA A  33      -3.807  -3.886  -3.700  1.00  0.96           H  
ATOM    523 3HB  ALA A  33      -3.365  -2.552  -4.782  1.00  0.96           H  
ATOM    524  N   PRO A  34      -6.811  -1.325  -5.141  1.00  0.94           N  
ATOM    525  CA  PRO A  34      -7.272  -0.045  -5.632  1.00  0.94           C  
ATOM    526  C   PRO A  34      -6.105   0.915  -5.756  1.00  0.94           C  
ATOM    527  O   PRO A  34      -5.263   1.006  -4.859  1.00  0.94           O  
ATOM    528  CB  PRO A  34      -8.258   0.399  -4.548  1.00  0.94           C  
ATOM    529  CG  PRO A  34      -8.735  -0.888  -3.917  1.00  0.94           C  
ATOM    530  CD  PRO A  34      -7.528  -1.807  -3.940  1.00  0.94           C  
ATOM    531  HA  PRO A  34      -7.775  -0.182  -6.602  1.00  0.94           H  
ATOM    532 1HB  PRO A  34      -7.753   1.066  -3.832  1.00  0.94           H  
ATOM    533 2HB  PRO A  34      -9.075   0.983  -4.999  1.00  0.94           H  
ATOM    534 1HG  PRO A  34      -9.100  -0.693  -2.896  1.00  0.94           H  
ATOM    535 2HG  PRO A  34      -9.587  -1.292  -4.484  1.00  0.94           H  
ATOM    536 1HD  PRO A  34      -6.910  -1.691  -3.035  1.00  0.94           H  
ATOM    537 2HD  PRO A  34      -7.920  -2.823  -4.067  1.00  0.94           H  
ATOM    538  N   LEU A  35      -6.118   1.720  -6.806  1.00  0.91           N  
ATOM    539  CA  LEU A  35      -5.071   2.712  -7.029  1.00  0.91           C  
ATOM    540  C   LEU A  35      -4.978   3.697  -5.867  1.00  0.91           C  
ATOM    541  O   LEU A  35      -3.902   4.177  -5.513  1.00  0.91           O  
ATOM    542  CB  LEU A  35      -5.343   3.463  -8.333  1.00  0.91           C  
ATOM    543  CG  LEU A  35      -4.221   4.384  -8.806  1.00  0.91           C  
ATOM    544  CD1 LEU A  35      -2.970   3.558  -9.014  1.00  0.91           C  
ATOM    545  CD2 LEU A  35      -4.631   5.053 -10.107  1.00  0.91           C  
ATOM    546  H   LEU A  35      -6.844   1.613  -7.500  1.00  0.91           H  
ATOM    547  HA  LEU A  35      -4.118   2.195  -7.115  1.00  0.91           H  
ATOM    548 1HB  LEU A  35      -5.527   2.733  -9.120  1.00  0.91           H  
ATOM    549 2HB  LEU A  35      -6.239   4.070  -8.205  1.00  0.91           H  
ATOM    550  HG  LEU A  35      -4.016   5.144  -8.051  1.00  0.91           H  
ATOM    551 1HD1 LEU A  35      -2.173   4.203  -9.362  1.00  0.91           H  
ATOM    552 2HD1 LEU A  35      -2.674   3.083  -8.076  1.00  0.91           H  
ATOM    553 3HD1 LEU A  35      -3.169   2.792  -9.760  1.00  0.91           H  
ATOM    554 1HD2 LEU A  35      -3.826   5.704 -10.451  1.00  0.91           H  
ATOM    555 2HD2 LEU A  35      -4.827   4.289 -10.861  1.00  0.91           H  
ATOM    556 3HD2 LEU A  35      -5.533   5.644  -9.945  1.00  0.91           H  
ATOM    557  N   THR A  36      -6.118   3.967  -5.246  1.00  0.87           N  
ATOM    558  CA  THR A  36      -6.217   4.927  -4.161  1.00  0.87           C  
ATOM    559  C   THR A  36      -5.557   4.436  -2.871  1.00  0.87           C  
ATOM    560  O   THR A  36      -5.374   5.214  -1.934  1.00  0.87           O  
ATOM    561  CB  THR A  36      -7.694   5.256  -3.897  1.00  0.87           C  
ATOM    562  OG1 THR A  36      -8.393   4.064  -3.509  1.00  0.87           O  
ATOM    563  CG2 THR A  36      -8.321   5.800  -5.167  1.00  0.87           C  
ATOM    564  H   THR A  36      -6.955   3.506  -5.566  1.00  0.87           H  
ATOM    565  HA  THR A  36      -5.708   5.841  -4.469  1.00  0.87           H  
ATOM    566  HB  THR A  36      -7.772   5.997  -3.102  1.00  0.87           H  
ATOM    567  HG1 THR A  36      -8.086   3.784  -2.642  1.00  0.87           H  
ATOM    568 1HG2 THR A  36      -9.372   6.031  -4.986  1.00  0.87           H  
ATOM    569 2HG2 THR A  36      -7.797   6.705  -5.472  1.00  0.87           H  
ATOM    570 3HG2 THR A  36      -8.245   5.053  -5.957  1.00  0.87           H  
ATOM    571  N   SER A  37      -5.216   3.145  -2.803  1.00  0.82           N  
ATOM    572  CA  SER A  37      -4.544   2.601  -1.635  1.00  0.82           C  
ATOM    573  C   SER A  37      -3.024   2.707  -1.779  1.00  0.82           C  
ATOM    574  O   SER A  37      -2.282   2.322  -0.862  1.00  0.82           O  
ATOM    575  CB  SER A  37      -4.936   1.152  -1.393  1.00  0.82           C  
ATOM    576  OG  SER A  37      -4.438   0.297  -2.387  1.00  0.82           O  
ATOM    577  H   SER A  37      -5.378   2.524  -3.595  1.00  0.82           H  
ATOM    578  HA  SER A  37      -4.843   3.184  -0.764  1.00  0.82           H  
ATOM    579 1HB  SER A  37      -4.571   0.834  -0.419  1.00  0.82           H  
ATOM    580 2HB  SER A  37      -6.022   1.080  -1.373  1.00  0.82           H  
ATOM    581  HG  SER A  37      -4.653   0.718  -3.250  1.00  0.82           H  
ATOM    582  N   VAL A  38      -2.543   3.186  -2.937  1.00  0.78           N  
ATOM    583  CA  VAL A  38      -1.107   3.214  -3.150  1.00  0.78           C  
ATOM    584  C   VAL A  38      -0.527   4.613  -2.955  1.00  0.78           C  
ATOM    585  O   VAL A  38      -0.945   5.576  -3.601  1.00  0.78           O  
ATOM    586  CB  VAL A  38      -0.747   2.761  -4.573  1.00  0.78           C  
ATOM    587  CG1 VAL A  38       0.767   2.778  -4.711  1.00  0.78           C  
ATOM    588  CG2 VAL A  38      -1.340   1.377  -4.904  1.00  0.78           C  
ATOM    589  H   VAL A  38      -3.160   3.520  -3.679  1.00  0.78           H  
ATOM    590  HA  VAL A  38      -0.634   2.540  -2.440  1.00  0.78           H  
ATOM    591  HB  VAL A  38      -1.149   3.482  -5.291  1.00  0.78           H  
ATOM    592 1HG1 VAL A  38       1.017   2.474  -5.695  1.00  0.78           H  
ATOM    593 2HG1 VAL A  38       1.153   3.775  -4.522  1.00  0.78           H  
ATOM    594 3HG1 VAL A  38       1.208   2.083  -4.001  1.00  0.78           H  
ATOM    595 1HG2 VAL A  38      -1.063   1.108  -5.924  1.00  0.78           H  
ATOM    596 2HG2 VAL A  38      -0.964   0.639  -4.230  1.00  0.78           H  
ATOM    597 3HG2 VAL A  38      -2.431   1.419  -4.823  1.00  0.78           H  
ATOM    598  N   ARG A  39       0.440   4.710  -2.054  1.00  0.74           N  
ATOM    599  CA  ARG A  39       1.132   5.957  -1.754  1.00  0.74           C  
ATOM    600  C   ARG A  39       2.552   5.915  -2.298  1.00  0.74           C  
ATOM    601  O   ARG A  39       3.222   4.891  -2.169  1.00  0.74           O  
ATOM    602  CB  ARG A  39       1.180   6.198  -0.253  1.00  0.74           C  
ATOM    603  CG  ARG A  39       1.951   7.439   0.182  1.00  0.74           C  
ATOM    604  CD  ARG A  39       1.907   7.633   1.652  1.00  0.74           C  
ATOM    605  NE  ARG A  39       2.719   8.760   2.067  1.00  0.74           N  
ATOM    606  CZ  ARG A  39       2.948   9.107   3.347  1.00  0.74           C  
ATOM    607  NH1 ARG A  39       2.408   8.413   4.322  1.00  0.74           N  
ATOM    608  NH2 ARG A  39       3.719  10.145   3.621  1.00  0.74           N  
ATOM    609  H   ARG A  39       0.715   3.859  -1.559  1.00  0.74           H  
ATOM    610  HA  ARG A  39       0.598   6.780  -2.229  1.00  0.74           H  
ATOM    611 1HB  ARG A  39       0.169   6.268   0.141  1.00  0.74           H  
ATOM    612 2HB  ARG A  39       1.642   5.352   0.195  1.00  0.74           H  
ATOM    613 1HG  ARG A  39       2.999   7.335  -0.108  1.00  0.74           H  
ATOM    614 2HG  ARG A  39       1.530   8.322  -0.301  1.00  0.74           H  
ATOM    615 1HD  ARG A  39       0.881   7.813   1.969  1.00  0.74           H  
ATOM    616 2HD  ARG A  39       2.290   6.741   2.146  1.00  0.74           H  
ATOM    617  HE  ARG A  39       3.155   9.317   1.342  1.00  0.74           H  
ATOM    618 1HH1 ARG A  39       1.809   7.627   4.111  1.00  0.74           H  
ATOM    619 2HH1 ARG A  39       2.580   8.672   5.282  1.00  0.74           H  
ATOM    620 1HH2 ARG A  39       4.134  10.680   2.871  1.00  0.74           H  
ATOM    621 2HH2 ARG A  39       3.892  10.405   4.581  1.00  0.74           H  
ATOM    622  N   VAL A  40       2.990   6.999  -2.930  1.00  0.71           N  
ATOM    623  CA  VAL A  40       4.354   7.070  -3.438  1.00  0.71           C  
ATOM    624  C   VAL A  40       5.065   8.310  -2.896  1.00  0.71           C  
ATOM    625  O   VAL A  40       4.558   9.429  -3.011  1.00  0.71           O  
ATOM    626  CB  VAL A  40       4.366   7.105  -4.977  1.00  0.71           C  
ATOM    627  CG1 VAL A  40       5.810   7.199  -5.481  1.00  0.71           C  
ATOM    628  CG2 VAL A  40       3.676   5.853  -5.568  1.00  0.71           C  
ATOM    629  H   VAL A  40       2.377   7.795  -3.040  1.00  0.71           H  
ATOM    630  HA  VAL A  40       4.902   6.188  -3.105  1.00  0.71           H  
ATOM    631  HB  VAL A  40       3.851   7.990  -5.307  1.00  0.71           H  
ATOM    632 1HG1 VAL A  40       5.814   7.243  -6.565  1.00  0.71           H  
ATOM    633 2HG1 VAL A  40       6.285   8.096  -5.084  1.00  0.71           H  
ATOM    634 3HG1 VAL A  40       6.369   6.319  -5.153  1.00  0.71           H  
ATOM    635 1HG2 VAL A  40       3.696   5.913  -6.658  1.00  0.71           H  
ATOM    636 2HG2 VAL A  40       4.194   4.959  -5.250  1.00  0.71           H  
ATOM    637 3HG2 VAL A  40       2.642   5.806  -5.232  1.00  0.71           H  
ATOM    638  N   ILE A  41       6.240   8.101  -2.318  1.00  0.69           N  
ATOM    639  CA  ILE A  41       7.060   9.167  -1.755  1.00  0.69           C  
ATOM    640  C   ILE A  41       8.338   9.367  -2.564  1.00  0.69           C  
ATOM    641  O   ILE A  41       9.050   8.398  -2.824  1.00  0.69           O  
ATOM    642  CB  ILE A  41       7.457   8.802  -0.307  1.00  0.69           C  
ATOM    643  CG1 ILE A  41       6.203   8.646   0.561  1.00  0.69           C  
ATOM    644  CG2 ILE A  41       8.435   9.828   0.267  1.00  0.69           C  
ATOM    645  CD1 ILE A  41       6.494   8.023   1.901  1.00  0.69           C  
ATOM    646  H   ILE A  41       6.567   7.139  -2.234  1.00  0.69           H  
ATOM    647  HA  ILE A  41       6.491  10.095  -1.760  1.00  0.69           H  
ATOM    648  HB  ILE A  41       7.944   7.827  -0.317  1.00  0.69           H  
ATOM    649 1HG1 ILE A  41       5.748   9.621   0.715  1.00  0.69           H  
ATOM    650 2HG1 ILE A  41       5.490   8.005   0.043  1.00  0.69           H  
ATOM    651 1HG2 ILE A  41       8.720   9.532   1.277  1.00  0.69           H  
ATOM    652 2HG2 ILE A  41       9.330   9.873  -0.357  1.00  0.69           H  
ATOM    653 3HG2 ILE A  41       7.965  10.809   0.294  1.00  0.69           H  
ATOM    654 1HD1 ILE A  41       5.575   7.922   2.469  1.00  0.69           H  
ATOM    655 2HD1 ILE A  41       6.934   7.033   1.748  1.00  0.69           H  
ATOM    656 3HD1 ILE A  41       7.194   8.649   2.451  1.00  0.69           H  
ATOM    657  N   ILE A  42       8.627  10.606  -2.969  1.00  0.68           N  
ATOM    658  CA  ILE A  42       9.879  10.865  -3.683  1.00  0.68           C  
ATOM    659  C   ILE A  42      10.818  11.720  -2.856  1.00  0.68           C  
ATOM    660  O   ILE A  42      10.465  12.819  -2.420  1.00  0.68           O  
ATOM    661  CB  ILE A  42       9.687  11.546  -5.062  1.00  0.68           C  
ATOM    662  CG1 ILE A  42       8.865  10.649  -5.993  1.00  0.68           C  
ATOM    663  CG2 ILE A  42      11.053  11.799  -5.709  1.00  0.68           C  
ATOM    664  CD1 ILE A  42       8.482  11.287  -7.301  1.00  0.68           C  
ATOM    665  H   ILE A  42       7.995  11.366  -2.756  1.00  0.68           H  
ATOM    666  HA  ILE A  42      10.382   9.918  -3.860  1.00  0.68           H  
ATOM    667  HB  ILE A  42       9.157  12.489  -4.940  1.00  0.68           H  
ATOM    668 1HG1 ILE A  42       9.452   9.795  -6.226  1.00  0.68           H  
ATOM    669 2HG1 ILE A  42       7.956  10.329  -5.483  1.00  0.68           H  
ATOM    670 1HG2 ILE A  42      10.908  12.270  -6.676  1.00  0.68           H  
ATOM    671 2HG2 ILE A  42      11.654  12.453  -5.080  1.00  0.68           H  
ATOM    672 3HG2 ILE A  42      11.575  10.848  -5.841  1.00  0.68           H  
ATOM    673 1HD1 ILE A  42       7.931  10.567  -7.902  1.00  0.68           H  
ATOM    674 2HD1 ILE A  42       7.861  12.162  -7.119  1.00  0.68           H  
ATOM    675 3HD1 ILE A  42       9.378  11.585  -7.835  1.00  0.68           H  
ATOM    676  N   THR A  43      12.019  11.201  -2.658  1.00  0.68           N  
ATOM    677  CA  THR A  43      13.067  11.888  -1.935  1.00  0.68           C  
ATOM    678  C   THR A  43      14.174  12.269  -2.902  1.00  0.68           C  
ATOM    679  O   THR A  43      14.676  11.416  -3.642  1.00  0.68           O  
ATOM    680  CB  THR A  43      13.641  10.997  -0.800  1.00  0.68           C  
ATOM    681  OG1 THR A  43      12.593  10.694   0.151  1.00  0.68           O  
ATOM    682  CG2 THR A  43      14.815  11.692  -0.104  1.00  0.68           C  
ATOM    683  H   THR A  43      12.216  10.276  -3.037  1.00  0.68           H  
ATOM    684  HA  THR A  43      12.663  12.801  -1.499  1.00  0.68           H  
ATOM    685  HB  THR A  43      13.996  10.058  -1.233  1.00  0.68           H  
ATOM    686  HG1 THR A  43      12.184  11.521   0.437  1.00  0.68           H  
ATOM    687 1HG2 THR A  43      15.206  11.046   0.680  1.00  0.68           H  
ATOM    688 2HG2 THR A  43      15.605  11.898  -0.831  1.00  0.68           H  
ATOM    689 3HG2 THR A  43      14.476  12.630   0.334  1.00  0.68           H  
ATOM    690  N   GLU A  44      14.531  13.548  -2.899  1.00  0.69           N  
ATOM    691  CA  GLU A  44      15.617  14.040  -3.728  1.00  0.69           C  
ATOM    692  C   GLU A  44      16.885  14.128  -2.896  1.00  0.69           C  
ATOM    693  O   GLU A  44      16.843  14.536  -1.733  1.00  0.69           O  
ATOM    694  CB  GLU A  44      15.270  15.391  -4.366  1.00  0.69           C  
ATOM    695  CG  GLU A  44      14.183  15.331  -5.464  1.00  0.69           C  
ATOM    696  CD  GLU A  44      13.790  16.692  -6.114  1.00  0.69           C  
ATOM    697  OE1 GLU A  44      14.561  17.289  -6.871  1.00  0.69           O  
ATOM    698  OE2 GLU A  44      12.683  17.112  -5.841  1.00  0.69           O  
ATOM    699  H   GLU A  44      14.049  14.188  -2.284  1.00  0.69           H  
ATOM    700  HA  GLU A  44      15.791  13.330  -4.532  1.00  0.69           H  
ATOM    701 1HB  GLU A  44      14.951  16.092  -3.597  1.00  0.69           H  
ATOM    702 2HB  GLU A  44      16.155  15.783  -4.811  1.00  0.69           H  
ATOM    703 1HG  GLU A  44      14.573  14.705  -6.253  1.00  0.69           H  
ATOM    704 2HG  GLU A  44      13.293  14.846  -5.063  1.00  0.69           H  
ATOM    705  N   MET A  45      18.009  13.769  -3.500  1.00  0.72           N  
ATOM    706  CA  MET A  45      19.296  13.818  -2.826  1.00  0.72           C  
ATOM    707  C   MET A  45      20.276  14.685  -3.597  1.00  0.72           C  
ATOM    708  O   MET A  45      20.255  14.725  -4.830  1.00  0.72           O  
ATOM    709  CB  MET A  45      19.873  12.409  -2.776  1.00  0.72           C  
ATOM    710  CG  MET A  45      19.017  11.376  -2.098  1.00  0.72           C  
ATOM    711  SD  MET A  45      19.680   9.719  -2.339  1.00  0.72           S  
ATOM    712  CE  MET A  45      19.383   9.544  -4.102  1.00  0.72           C  
ATOM    713  H   MET A  45      17.947  13.387  -4.441  1.00  0.72           H  
ATOM    714  HA  MET A  45      19.170  14.233  -1.828  1.00  0.72           H  
ATOM    715 1HB  MET A  45      20.041  12.061  -3.782  1.00  0.72           H  
ATOM    716 2HB  MET A  45      20.847  12.432  -2.278  1.00  0.72           H  
ATOM    717 1HG  MET A  45      18.950  11.582  -1.032  1.00  0.72           H  
ATOM    718 2HG  MET A  45      18.010  11.404  -2.521  1.00  0.72           H  
ATOM    719 1HE  MET A  45      19.698   8.562  -4.439  1.00  0.72           H  
ATOM    720 2HE  MET A  45      18.334   9.672  -4.300  1.00  0.72           H  
ATOM    721 3HE  MET A  45      19.936  10.303  -4.640  1.00  0.72           H  
ATOM    722  N   ALA A  46      21.150  15.386  -2.899  1.00  0.77           N  
ATOM    723  CA  ALA A  46      22.168  16.110  -3.639  1.00  0.77           C  
ATOM    724  C   ALA A  46      23.136  15.084  -4.178  1.00  0.77           C  
ATOM    725  O   ALA A  46      23.367  14.060  -3.535  1.00  0.77           O  
ATOM    726  CB  ALA A  46      22.884  17.134  -2.786  1.00  0.77           C  
ATOM    727  H   ALA A  46      21.132  15.393  -1.890  1.00  0.77           H  
ATOM    728  HA  ALA A  46      21.691  16.625  -4.476  1.00  0.77           H  
ATOM    729 1HB  ALA A  46      23.629  17.647  -3.390  1.00  0.77           H  
ATOM    730 2HB  ALA A  46      22.160  17.861  -2.408  1.00  0.77           H  
ATOM    731 3HB  ALA A  46      23.369  16.641  -1.971  1.00  0.77           H  
ATOM    732  N   LYS A  47      23.777  15.368  -5.300  1.00  0.83           N  
ATOM    733  CA  LYS A  47      24.774  14.442  -5.836  1.00  0.83           C  
ATOM    734  C   LYS A  47      25.940  14.183  -4.863  1.00  0.83           C  
ATOM    735  O   LYS A  47      26.550  13.115  -4.892  1.00  0.83           O  
ATOM    736  CB  LYS A  47      25.246  14.961  -7.199  1.00  0.83           C  
ATOM    737  CG  LYS A  47      26.012  16.275  -7.174  1.00  0.83           C  
ATOM    738  CD  LYS A  47      26.336  16.747  -8.599  1.00  0.83           C  
ATOM    739  CE  LYS A  47      27.141  18.044  -8.596  1.00  0.83           C  
ATOM    740  NZ  LYS A  47      27.392  18.548  -9.981  1.00  0.83           N  
ATOM    741  H   LYS A  47      23.556  16.217  -5.801  1.00  0.83           H  
ATOM    742  HA  LYS A  47      24.291  13.482  -6.005  1.00  0.83           H  
ATOM    743 1HB  LYS A  47      25.896  14.215  -7.661  1.00  0.83           H  
ATOM    744 2HB  LYS A  47      24.384  15.088  -7.854  1.00  0.83           H  
ATOM    745 1HG  LYS A  47      25.411  17.036  -6.676  1.00  0.83           H  
ATOM    746 2HG  LYS A  47      26.933  16.155  -6.623  1.00  0.83           H  
ATOM    747 1HD  LYS A  47      26.900  15.976  -9.123  1.00  0.83           H  
ATOM    748 2HD  LYS A  47      25.406  16.917  -9.140  1.00  0.83           H  
ATOM    749 1HE  LYS A  47      26.594  18.802  -8.037  1.00  0.83           H  
ATOM    750 2HE  LYS A  47      28.099  17.865  -8.105  1.00  0.83           H  
ATOM    751 1HZ  LYS A  47      27.927  19.404  -9.936  1.00  0.83           H  
ATOM    752 2HZ  LYS A  47      27.910  17.857 -10.506  1.00  0.83           H  
ATOM    753 3HZ  LYS A  47      26.510  18.727 -10.440  1.00  0.83           H  
ATOM    754  N   GLY A  48      26.187  15.112  -3.934  1.00  0.90           N  
ATOM    755  CA  GLY A  48      27.274  14.965  -2.967  1.00  0.90           C  
ATOM    756  C   GLY A  48      26.924  14.028  -1.807  1.00  0.90           C  
ATOM    757  O   GLY A  48      27.771  13.748  -0.956  1.00  0.90           O  
ATOM    758  H   GLY A  48      25.630  15.953  -3.927  1.00  0.90           H  
ATOM    759 1HA  GLY A  48      28.159  14.585  -3.475  1.00  0.90           H  
ATOM    760 2HA  GLY A  48      27.534  15.945  -2.571  1.00  0.90           H  
ATOM    761  N   HIS A  49      25.679  13.554  -1.760  1.00  1.00           N  
ATOM    762  CA  HIS A  49      25.236  12.645  -0.715  1.00  1.00           C  
ATOM    763  C   HIS A  49      24.808  11.308  -1.291  1.00  1.00           C  
ATOM    764  O   HIS A  49      24.154  10.512  -0.611  1.00  1.00           O  
ATOM    765  CB  HIS A  49      24.073  13.223   0.093  1.00  1.00           C  
ATOM    766  CG  HIS A  49      24.413  14.476   0.853  1.00  1.00           C  
ATOM    767  ND1 HIS A  49      25.340  14.493   1.874  1.00  1.00           N  
ATOM    768  CD2 HIS A  49      23.916  15.730   0.781  1.00  1.00           C  
ATOM    769  CE1 HIS A  49      25.416  15.711   2.375  1.00  1.00           C  
ATOM    770  NE2 HIS A  49      24.561  16.479   1.730  1.00  1.00           N  
ATOM    771  H   HIS A  49      25.004  13.811  -2.479  1.00  1.00           H  
ATOM    772  HA  HIS A  49      26.058  12.454  -0.026  1.00  1.00           H  
ATOM    773 1HB  HIS A  49      23.248  13.451  -0.590  1.00  1.00           H  
ATOM    774 2HB  HIS A  49      23.715  12.476   0.799  1.00  1.00           H  
ATOM    775  HD1 HIS A  49      25.876  13.713   2.201  1.00  1.00           H  
ATOM    776  HD2 HIS A  49      23.159  16.191   0.166  1.00  1.00           H  
ATOM    777  HE1 HIS A  49      26.103  15.932   3.190  1.00  1.00           H  
ATOM    778  N   PHE A  50      25.179  11.050  -2.536  1.00  1.17           N  
ATOM    779  CA  PHE A  50      24.786   9.819  -3.199  1.00  1.17           C  
ATOM    780  C   PHE A  50      25.889   9.261  -4.045  1.00  1.17           C  
ATOM    781  O   PHE A  50      26.585  10.007  -4.729  1.00  1.17           O  
ATOM    782  CB  PHE A  50      23.571  10.050  -4.073  1.00  1.17           C  
ATOM    783  CG  PHE A  50      23.200   8.866  -4.922  1.00  1.17           C  
ATOM    784  CD1 PHE A  50      22.485   7.805  -4.410  1.00  1.17           C  
ATOM    785  CD2 PHE A  50      23.577   8.827  -6.250  1.00  1.17           C  
ATOM    786  CE1 PHE A  50      22.163   6.726  -5.214  1.00  1.17           C  
ATOM    787  CE2 PHE A  50      23.263   7.764  -7.054  1.00  1.17           C  
ATOM    788  CZ  PHE A  50      22.555   6.707  -6.537  1.00  1.17           C  
ATOM    789  H   PHE A  50      25.722  11.734  -3.066  1.00  1.17           H  
ATOM    790  HA  PHE A  50      24.535   9.080  -2.436  1.00  1.17           H  
ATOM    791 1HB  PHE A  50      22.715  10.315  -3.453  1.00  1.17           H  
ATOM    792 2HB  PHE A  50      23.779  10.896  -4.724  1.00  1.17           H  
ATOM    793  HD1 PHE A  50      22.179   7.821  -3.364  1.00  1.17           H  
ATOM    794  HD2 PHE A  50      24.130   9.664  -6.649  1.00  1.17           H  
ATOM    795  HE1 PHE A  50      21.601   5.890  -4.800  1.00  1.17           H  
ATOM    796  HE2 PHE A  50      23.574   7.755  -8.098  1.00  1.17           H  
ATOM    797  HZ  PHE A  50      22.305   5.856  -7.170  1.00  1.17           H  
ATOM    798  N   GLY A  51      26.036   7.950  -4.019  1.00  1.38           N  
ATOM    799  CA  GLY A  51      27.047   7.320  -4.826  1.00  1.38           C  
ATOM    800  C   GLY A  51      26.810   5.841  -4.989  1.00  1.38           C  
ATOM    801  O   GLY A  51      25.889   5.268  -4.399  1.00  1.38           O  
ATOM    802  H   GLY A  51      25.435   7.385  -3.434  1.00  1.38           H  
ATOM    803 1HA  GLY A  51      27.098   7.795  -5.805  1.00  1.38           H  
ATOM    804 2HA  GLY A  51      28.006   7.461  -4.342  1.00  1.38           H  
ATOM    805  N   ILE A  52      27.648   5.234  -5.809  1.00  1.58           N  
ATOM    806  CA  ILE A  52      27.535   3.824  -6.135  1.00  1.58           C  
ATOM    807  C   ILE A  52      28.853   3.117  -5.867  1.00  1.58           C  
ATOM    808  O   ILE A  52      29.904   3.550  -6.329  1.00  1.58           O  
ATOM    809  CB  ILE A  52      27.085   3.662  -7.598  1.00  1.58           C  
ATOM    810  CG1 ILE A  52      25.702   4.356  -7.804  1.00  1.58           C  
ATOM    811  CG2 ILE A  52      27.004   2.187  -7.963  1.00  1.58           C  
ATOM    812  CD1 ILE A  52      25.249   4.418  -9.232  1.00  1.58           C  
ATOM    813  H   ILE A  52      28.406   5.798  -6.199  1.00  1.58           H  
ATOM    814  HA  ILE A  52      26.774   3.377  -5.496  1.00  1.58           H  
ATOM    815  HB  ILE A  52      27.802   4.156  -8.253  1.00  1.58           H  
ATOM    816 1HG1 ILE A  52      24.951   3.824  -7.220  1.00  1.58           H  
ATOM    817 2HG1 ILE A  52      25.756   5.377  -7.450  1.00  1.58           H  
ATOM    818 1HG2 ILE A  52      26.692   2.088  -9.001  1.00  1.58           H  
ATOM    819 2HG2 ILE A  52      27.981   1.724  -7.834  1.00  1.58           H  
ATOM    820 3HG2 ILE A  52      26.280   1.693  -7.317  1.00  1.58           H  
ATOM    821 1HD1 ILE A  52      24.281   4.921  -9.282  1.00  1.58           H  
ATOM    822 2HD1 ILE A  52      25.977   4.974  -9.824  1.00  1.58           H  
ATOM    823 3HD1 ILE A  52      25.153   3.409  -9.629  1.00  1.58           H  
ATOM    824  N   GLY A  53      28.823   2.077  -5.040  1.00  1.71           N  
ATOM    825  CA  GLY A  53      30.058   1.359  -4.720  1.00  1.71           C  
ATOM    826  C   GLY A  53      30.912   2.174  -3.750  1.00  1.71           C  
ATOM    827  O   GLY A  53      32.087   1.882  -3.536  1.00  1.71           O  
ATOM    828  H   GLY A  53      27.941   1.759  -4.662  1.00  1.71           H  
ATOM    829 1HA  GLY A  53      29.816   0.392  -4.277  1.00  1.71           H  
ATOM    830 2HA  GLY A  53      30.617   1.166  -5.634  1.00  1.71           H  
ATOM    831  N   GLY A  54      30.303   3.211  -3.181  1.00  1.73           N  
ATOM    832  CA  GLY A  54      30.966   4.150  -2.296  1.00  1.73           C  
ATOM    833  C   GLY A  54      31.470   5.393  -3.043  1.00  1.73           C  
ATOM    834  O   GLY A  54      31.896   6.361  -2.410  1.00  1.73           O  
ATOM    835  H   GLY A  54      29.330   3.362  -3.398  1.00  1.73           H  
ATOM    836 1HA  GLY A  54      30.275   4.453  -1.510  1.00  1.73           H  
ATOM    837 2HA  GLY A  54      31.804   3.655  -1.808  1.00  1.73           H  
ATOM    838  N   GLU A  55      31.428   5.389  -4.382  1.00  1.65           N  
ATOM    839  CA  GLU A  55      31.908   6.549  -5.129  1.00  1.65           C  
ATOM    840  C   GLU A  55      30.798   7.563  -5.376  1.00  1.65           C  
ATOM    841  O   GLU A  55      29.767   7.246  -5.980  1.00  1.65           O  
ATOM    842  CB  GLU A  55      32.532   6.123  -6.459  1.00  1.65           C  
ATOM    843  CG  GLU A  55      33.801   5.278  -6.309  1.00  1.65           C  
ATOM    844  CD  GLU A  55      34.472   4.935  -7.628  1.00  1.65           C  
ATOM    845  OE1 GLU A  55      33.997   5.356  -8.657  1.00  1.65           O  
ATOM    846  OE2 GLU A  55      35.468   4.249  -7.595  1.00  1.65           O  
ATOM    847  H   GLU A  55      31.058   4.589  -4.898  1.00  1.65           H  
ATOM    848  HA  GLU A  55      32.683   7.040  -4.539  1.00  1.65           H  
ATOM    849 1HB  GLU A  55      31.805   5.540  -7.027  1.00  1.65           H  
ATOM    850 2HB  GLU A  55      32.778   7.009  -7.046  1.00  1.65           H  
ATOM    851 1HG  GLU A  55      34.509   5.818  -5.683  1.00  1.65           H  
ATOM    852 2HG  GLU A  55      33.537   4.352  -5.792  1.00  1.65           H  
ATOM    853  N   LEU A  56      31.002   8.788  -4.908  1.00  1.52           N  
ATOM    854  CA  LEU A  56      29.977   9.817  -5.055  1.00  1.52           C  
ATOM    855  C   LEU A  56      29.696  10.196  -6.492  1.00  1.52           C  
ATOM    856  O   LEU A  56      30.606  10.370  -7.301  1.00  1.52           O  
ATOM    857  CB  LEU A  56      30.332  11.082  -4.280  1.00  1.52           C  
ATOM    858  CG  LEU A  56      30.284  10.974  -2.764  1.00  1.52           C  
ATOM    859  CD1 LEU A  56      30.773  12.278  -2.159  1.00  1.52           C  
ATOM    860  CD2 LEU A  56      28.837  10.686  -2.345  1.00  1.52           C  
ATOM    861  H   LEU A  56      31.867   8.997  -4.427  1.00  1.52           H  
ATOM    862  HA  LEU A  56      29.057   9.437  -4.629  1.00  1.52           H  
ATOM    863 1HB  LEU A  56      31.330  11.407  -4.568  1.00  1.52           H  
ATOM    864 2HB  LEU A  56      29.621  11.864  -4.564  1.00  1.52           H  
ATOM    865  HG  LEU A  56      30.934  10.169  -2.422  1.00  1.52           H  
ATOM    866 1HD1 LEU A  56      30.734  12.215  -1.072  1.00  1.52           H  
ATOM    867 2HD1 LEU A  56      31.798  12.468  -2.476  1.00  1.52           H  
ATOM    868 3HD1 LEU A  56      30.130  13.094  -2.497  1.00  1.52           H  
ATOM    869 1HD2 LEU A  56      28.772  10.616  -1.260  1.00  1.52           H  
ATOM    870 2HD2 LEU A  56      28.194  11.495  -2.695  1.00  1.52           H  
ATOM    871 3HD2 LEU A  56      28.512   9.751  -2.789  1.00  1.52           H  
ATOM    872  N   ALA A  57      28.422  10.412  -6.777  1.00  1.38           N  
ATOM    873  CA  ALA A  57      27.923  10.849  -8.076  1.00  1.38           C  
ATOM    874  C   ALA A  57      28.536  12.188  -8.474  1.00  1.38           C  
ATOM    875  O   ALA A  57      28.657  12.505  -9.657  1.00  1.38           O  
ATOM    876  CB  ALA A  57      26.408  10.944  -8.032  1.00  1.38           C  
ATOM    877  H   ALA A  57      27.746  10.245  -6.040  1.00  1.38           H  
ATOM    878  HA  ALA A  57      28.217  10.110  -8.821  1.00  1.38           H  
ATOM    879 1HB  ALA A  57      26.028  11.247  -9.005  1.00  1.38           H  
ATOM    880 2HB  ALA A  57      26.012   9.970  -7.771  1.00  1.38           H  
ATOM    881 3HB  ALA A  57      26.110  11.675  -7.276  1.00  1.38           H  
ATOM    882  N   SER A  58      28.915  12.971  -7.469  1.00  1.29           N  
ATOM    883  CA  SER A  58      29.506  14.288  -7.636  1.00  1.29           C  
ATOM    884  C   SER A  58      30.877  14.306  -8.332  1.00  1.29           C  
ATOM    885  O   SER A  58      31.293  15.367  -8.805  1.00  1.29           O  
ATOM    886  CB  SER A  58      29.671  14.938  -6.280  1.00  1.29           C  
ATOM    887  OG  SER A  58      30.647  14.282  -5.527  1.00  1.29           O  
ATOM    888  H   SER A  58      28.770  12.625  -6.533  1.00  1.29           H  
ATOM    889  HA  SER A  58      28.822  14.884  -8.233  1.00  1.29           H  
ATOM    890 1HB  SER A  58      29.946  15.981  -6.411  1.00  1.29           H  
ATOM    891 2HB  SER A  58      28.730  14.909  -5.753  1.00  1.29           H  
ATOM    892  HG  SER A  58      31.380  14.121  -6.138  1.00  1.29           H  
ATOM    893  N   LYS A  59      31.595  13.173  -8.366  1.00  1.25           N  
ATOM    894  CA  LYS A  59      32.924  13.157  -8.987  1.00  1.25           C  
ATOM    895  C   LYS A  59      33.443  11.739  -9.216  1.00  1.25           C  
ATOM    896  O   LYS A  59      33.764  11.378 -10.351  1.00  1.25           O  
ATOM    897  OXT LYS A  59      33.874  11.118  -8.245  1.00  1.25           O  
ATOM    898  CB  LYS A  59      33.936  13.941  -8.133  1.00  1.25           C  
ATOM    899  CG  LYS A  59      35.325  14.081  -8.763  1.00  1.25           C  
ATOM    900  CD  LYS A  59      36.238  14.974  -7.919  1.00  1.25           C  
ATOM    901  CE  LYS A  59      37.618  15.119  -8.554  1.00  1.25           C  
ATOM    902  NZ  LYS A  59      38.512  15.994  -7.745  1.00  1.25           N  
ATOM    903  H   LYS A  59      31.208  12.306  -7.984  1.00  1.25           H  
ATOM    904  HA  LYS A  59      32.847  13.639  -9.961  1.00  1.25           H  
ATOM    905 1HB  LYS A  59      33.571  14.947  -7.938  1.00  1.25           H  
ATOM    906 2HB  LYS A  59      34.054  13.446  -7.170  1.00  1.25           H  
ATOM    907 1HG  LYS A  59      35.782  13.096  -8.859  1.00  1.25           H  
ATOM    908 2HG  LYS A  59      35.227  14.515  -9.758  1.00  1.25           H  
ATOM    909 1HD  LYS A  59      35.786  15.963  -7.821  1.00  1.25           H  
ATOM    910 2HD  LYS A  59      36.349  14.544  -6.924  1.00  1.25           H  
ATOM    911 1HE  LYS A  59      38.074  14.135  -8.644  1.00  1.25           H  
ATOM    912 2HE  LYS A  59      37.509  15.551  -9.549  1.00  1.25           H  
ATOM    913 1HZ  LYS A  59      39.412  16.065  -8.197  1.00  1.25           H  
ATOM    914 2HZ  LYS A  59      38.101  16.913  -7.666  1.00  1.25           H  
ATOM    915 3HZ  LYS A  59      38.628  15.597  -6.824  1.00  1.25           H  
TER     916
ENDMDL

REMARK ID 610714 MODEL 4 Matthias Class
PFRMAT TS
TARGET Matthias Class
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   PRO A   1       0.952  -1.269  -0.245  1.00  0.98           N  
ATOM      2  CA  PRO A   1       2.355  -1.150  -0.602  1.00  0.98           C  
ATOM      3  C   PRO A   1       2.798   0.298  -0.744  1.00  0.98           C  
ATOM      4  O   PRO A   1       2.061   1.136  -1.285  1.00  0.98           O  
ATOM      5  CB  PRO A   1       2.422  -1.864  -1.950  1.00  0.98           C  
ATOM      6  CG  PRO A   1       1.108  -1.604  -2.561  1.00  0.98           C  
ATOM      7  CD  PRO A   1       0.125  -1.585  -1.418  1.00  0.98           C  
ATOM      8  HA  PRO A   1       2.967  -1.669   0.151  1.00  0.98           H  
ATOM      9 1HB  PRO A   1       3.257  -1.463  -2.547  1.00  0.98           H  
ATOM     10 2HB  PRO A   1       2.620  -2.936  -1.801  1.00  0.98           H  
ATOM     11 1HG  PRO A   1       1.165  -0.639  -3.050  1.00  0.98           H  
ATOM     12 2HG  PRO A   1       0.863  -2.342  -3.327  1.00  0.98           H  
ATOM     13 1HD  PRO A   1      -0.625  -0.805  -1.571  1.00  0.98           H  
ATOM     14 2HD  PRO A   1      -0.342  -2.571  -1.292  1.00  0.98           H  
ATOM     15 1H   PRO A   1       0.682  -0.370   0.084  1.00  0.98           H  
ATOM     16 2H   PRO A   1       0.845  -1.959   0.426  1.00  0.98           H  
ATOM     17  N   ILE A   2       4.008   0.575  -0.260  1.00  0.95           N  
ATOM     18  CA  ILE A   2       4.600   1.900  -0.375  1.00  0.95           C  
ATOM     19  C   ILE A   2       5.933   1.807  -1.111  1.00  0.95           C  
ATOM     20  O   ILE A   2       6.814   1.043  -0.707  1.00  0.95           O  
ATOM     21  CB  ILE A   2       4.868   2.546   1.000  1.00  0.95           C  
ATOM     22  CG1 ILE A   2       3.581   2.663   1.823  1.00  0.95           C  
ATOM     23  CG2 ILE A   2       5.461   3.953   0.782  1.00  0.95           C  
ATOM     24  CD1 ILE A   2       3.821   3.130   3.231  1.00  0.95           C  
ATOM     25  H   ILE A   2       4.548  -0.156   0.183  1.00  0.95           H  
ATOM     26  HA  ILE A   2       3.932   2.539  -0.944  1.00  0.95           H  
ATOM     27  HB  ILE A   2       5.573   1.937   1.562  1.00  0.95           H  
ATOM     28 1HG1 ILE A   2       2.918   3.350   1.355  1.00  0.95           H  
ATOM     29 2HG1 ILE A   2       3.098   1.693   1.867  1.00  0.95           H  
ATOM     30 1HG2 ILE A   2       5.660   4.418   1.744  1.00  0.95           H  
ATOM     31 2HG2 ILE A   2       6.391   3.884   0.220  1.00  0.95           H  
ATOM     32 3HG2 ILE A   2       4.755   4.563   0.224  1.00  0.95           H  
ATOM     33 1HD1 ILE A   2       2.871   3.187   3.762  1.00  0.95           H  
ATOM     34 2HD1 ILE A   2       4.480   2.425   3.742  1.00  0.95           H  
ATOM     35 3HD1 ILE A   2       4.287   4.114   3.215  1.00  0.95           H  
ATOM     36  N   ALA A   3       6.078   2.567  -2.186  1.00  0.91           N  
ATOM     37  CA  ALA A   3       7.326   2.583  -2.937  1.00  0.91           C  
ATOM     38  C   ALA A   3       8.150   3.792  -2.544  1.00  0.91           C  
ATOM     39  O   ALA A   3       7.595   4.857  -2.268  1.00  0.91           O  
ATOM     40  CB  ALA A   3       7.058   2.601  -4.423  1.00  0.91           C  
ATOM     41  H   ALA A   3       5.299   3.158  -2.472  1.00  0.91           H  
ATOM     42  HA  ALA A   3       7.892   1.686  -2.686  1.00  0.91           H  
ATOM     43 1HB  ALA A   3       8.001   2.596  -4.967  1.00  0.91           H  
ATOM     44 2HB  ALA A   3       6.491   1.736  -4.670  1.00  0.91           H  
ATOM     45 3HB  ALA A   3       6.498   3.490  -4.678  1.00  0.91           H  
ATOM     46  N   GLN A   4       9.469   3.651  -2.568  1.00  0.88           N  
ATOM     47  CA  GLN A   4      10.340   4.785  -2.290  1.00  0.88           C  
ATOM     48  C   GLN A   4      11.427   4.833  -3.346  1.00  0.88           C  
ATOM     49  O   GLN A   4      12.171   3.867  -3.533  1.00  0.88           O  
ATOM     50  CB  GLN A   4      10.968   4.691  -0.897  1.00  0.88           C  
ATOM     51  CG  GLN A   4      11.754   5.945  -0.501  1.00  0.88           C  
ATOM     52  CD  GLN A   4      12.385   5.838   0.894  1.00  0.88           C  
ATOM     53  OE1 GLN A   4      13.461   5.240   1.080  1.00  0.88           O  
ATOM     54  NE2 GLN A   4      11.721   6.425   1.881  1.00  0.88           N  
ATOM     55  H   GLN A   4       9.876   2.754  -2.788  1.00  0.88           H  
ATOM     56  HA  GLN A   4       9.762   5.702  -2.351  1.00  0.88           H  
ATOM     57 1HB  GLN A   4      10.182   4.535  -0.156  1.00  0.88           H  
ATOM     58 2HB  GLN A   4      11.643   3.839  -0.854  1.00  0.88           H  
ATOM     59 1HG  GLN A   4      12.546   6.110  -1.231  1.00  0.88           H  
ATOM     60 2HG  GLN A   4      11.071   6.800  -0.506  1.00  0.88           H  
ATOM     61 1HE2 GLN A   4      12.080   6.395   2.815  1.00  0.88           H  
ATOM     62 2HE2 GLN A   4      10.860   6.900   1.692  1.00  0.88           H  
ATOM     63  N   ILE A   5      11.499   5.957  -4.042  1.00  0.86           N  
ATOM     64  CA  ILE A   5      12.446   6.122  -5.130  1.00  0.86           C  
ATOM     65  C   ILE A   5      13.423   7.256  -4.863  1.00  0.86           C  
ATOM     66  O   ILE A   5      13.008   8.374  -4.569  1.00  0.86           O  
ATOM     67  CB  ILE A   5      11.691   6.388  -6.443  1.00  0.86           C  
ATOM     68  CG1 ILE A   5      10.696   5.255  -6.710  1.00  0.86           C  
ATOM     69  CG2 ILE A   5      12.662   6.474  -7.577  1.00  0.86           C  
ATOM     70  CD1 ILE A   5       9.311   5.551  -6.210  1.00  0.86           C  
ATOM     71  H   ILE A   5      10.840   6.706  -3.826  1.00  0.86           H  
ATOM     72  HA  ILE A   5      13.016   5.201  -5.239  1.00  0.86           H  
ATOM     73  HB  ILE A   5      11.132   7.321  -6.362  1.00  0.86           H  
ATOM     74 1HG1 ILE A   5      10.646   5.071  -7.781  1.00  0.86           H  
ATOM     75 2HG1 ILE A   5      11.052   4.347  -6.222  1.00  0.86           H  
ATOM     76 1HG2 ILE A   5      12.129   6.657  -8.494  1.00  0.86           H  
ATOM     77 2HG2 ILE A   5      13.355   7.266  -7.396  1.00  0.86           H  
ATOM     78 3HG2 ILE A   5      13.209   5.534  -7.658  1.00  0.86           H  
ATOM     79 1HD1 ILE A   5       8.666   4.710  -6.434  1.00  0.86           H  
ATOM     80 2HD1 ILE A   5       9.322   5.723  -5.136  1.00  0.86           H  
ATOM     81 3HD1 ILE A   5       8.937   6.443  -6.706  1.00  0.86           H  
ATOM     82  N   HIS A   6      14.713   6.947  -4.934  1.00  0.85           N  
ATOM     83  CA  HIS A   6      15.778   7.922  -4.705  1.00  0.85           C  
ATOM     84  C   HIS A   6      16.364   8.389  -6.030  1.00  0.85           C  
ATOM     85  O   HIS A   6      16.920   7.589  -6.787  1.00  0.85           O  
ATOM     86  CB  HIS A   6      16.862   7.314  -3.813  1.00  0.85           C  
ATOM     87  CG  HIS A   6      16.359   6.994  -2.441  1.00  0.85           C  
ATOM     88  ND1 HIS A   6      16.611   7.798  -1.351  1.00  0.85           N  
ATOM     89  CD2 HIS A   6      15.587   5.975  -1.988  1.00  0.85           C  
ATOM     90  CE1 HIS A   6      16.020   7.284  -0.285  1.00  0.85           C  
ATOM     91  NE2 HIS A   6      15.398   6.180  -0.647  1.00  0.85           N  
ATOM     92  H   HIS A   6      14.968   5.998  -5.169  1.00  0.85           H  
ATOM     93  HA  HIS A   6      15.376   8.795  -4.196  1.00  0.85           H  
ATOM     94 1HB  HIS A   6      17.251   6.404  -4.268  1.00  0.85           H  
ATOM     95 2HB  HIS A   6      17.687   8.018  -3.720  1.00  0.85           H  
ATOM     96  HD2 HIS A   6      15.181   5.150  -2.578  1.00  0.85           H  
ATOM     97  HE1 HIS A   6      16.036   7.702   0.721  1.00  0.85           H  
ATOM     98  HE2 HIS A   6      14.842   5.581  -0.021  1.00  0.85           H  
ATOM     99  N   ILE A   7      16.203   9.674  -6.325  1.00  0.84           N  
ATOM    100  CA  ILE A   7      16.653  10.215  -7.601  1.00  0.84           C  
ATOM    101  C   ILE A   7      17.551  11.414  -7.402  1.00  0.84           C  
ATOM    102  O   ILE A   7      17.492  12.076  -6.368  1.00  0.84           O  
ATOM    103  CB  ILE A   7      15.475  10.715  -8.442  1.00  0.84           C  
ATOM    104  CG1 ILE A   7      14.814  11.881  -7.730  1.00  0.84           C  
ATOM    105  CG2 ILE A   7      14.433   9.626  -8.629  1.00  0.84           C  
ATOM    106  CD1 ILE A   7      13.790  12.573  -8.563  1.00  0.84           C  
ATOM    107  H   ILE A   7      15.742  10.279  -5.642  1.00  0.84           H  
ATOM    108  HA  ILE A   7      17.205   9.449  -8.144  1.00  0.84           H  
ATOM    109  HB  ILE A   7      15.841  11.060  -9.407  1.00  0.84           H  
ATOM    110 1HG1 ILE A   7      14.341  11.513  -6.821  1.00  0.84           H  
ATOM    111 2HG1 ILE A   7      15.577  12.609  -7.452  1.00  0.84           H  
ATOM    112 1HG2 ILE A   7      13.600  10.007  -9.219  1.00  0.84           H  
ATOM    113 2HG2 ILE A   7      14.877   8.769  -9.135  1.00  0.84           H  
ATOM    114 3HG2 ILE A   7      14.073   9.334  -7.650  1.00  0.84           H  
ATOM    115 1HD1 ILE A   7      13.345  13.395  -8.009  1.00  0.84           H  
ATOM    116 2HD1 ILE A   7      14.277  12.958  -9.449  1.00  0.84           H  
ATOM    117 3HD1 ILE A   7      13.018  11.865  -8.836  1.00  0.84           H  
ATOM    118  N   LEU A   8      18.329  11.737  -8.415  1.00  0.84           N  
ATOM    119  CA  LEU A   8      19.139  12.931  -8.336  1.00  0.84           C  
ATOM    120  C   LEU A   8      18.322  14.188  -8.596  1.00  0.84           C  
ATOM    121  O   LEU A   8      17.409  14.205  -9.429  1.00  0.84           O  
ATOM    122  CB  LEU A   8      20.332  12.823  -9.291  1.00  0.84           C  
ATOM    123  CG  LEU A   8      21.333  11.734  -8.909  1.00  0.84           C  
ATOM    124  CD1 LEU A   8      22.386  11.569  -9.979  1.00  0.84           C  
ATOM    125  CD2 LEU A   8      21.967  12.158  -7.617  1.00  0.84           C  
ATOM    126  H   LEU A   8      18.357  11.159  -9.242  1.00  0.84           H  
ATOM    127  HA  LEU A   8      19.537  12.994  -7.330  1.00  0.84           H  
ATOM    128 1HB  LEU A   8      19.963  12.613 -10.291  1.00  0.84           H  
ATOM    129 2HB  LEU A   8      20.855  13.783  -9.308  1.00  0.84           H  
ATOM    130  HG  LEU A   8      20.821  10.781  -8.775  1.00  0.84           H  
ATOM    131 1HD1 LEU A   8      23.099  10.803  -9.673  1.00  0.84           H  
ATOM    132 2HD1 LEU A   8      21.912  11.271 -10.914  1.00  0.84           H  
ATOM    133 3HD1 LEU A   8      22.897  12.502 -10.122  1.00  0.84           H  
ATOM    134 1HD2 LEU A   8      22.663  11.425  -7.307  1.00  0.84           H  
ATOM    135 2HD2 LEU A   8      22.472  13.108  -7.746  1.00  0.84           H  
ATOM    136 3HD2 LEU A   8      21.197  12.267  -6.880  1.00  0.84           H  
ATOM    137  N   GLU A   9      18.696  15.247  -7.897  1.00  0.83           N  
ATOM    138  CA  GLU A   9      18.078  16.555  -8.066  1.00  0.83           C  
ATOM    139  C   GLU A   9      18.191  17.032  -9.513  1.00  0.83           C  
ATOM    140  O   GLU A   9      19.240  16.884 -10.142  1.00  0.83           O  
ATOM    141  CB  GLU A   9      18.761  17.581  -7.153  1.00  0.83           C  
ATOM    142  CG  GLU A   9      18.476  17.453  -5.665  1.00  0.83           C  
ATOM    143  CD  GLU A   9      19.277  18.450  -4.829  1.00  0.83           C  
ATOM    144  OE1 GLU A   9      20.384  18.755  -5.209  1.00  0.83           O  
ATOM    145  OE2 GLU A   9      18.782  18.897  -3.819  1.00  0.83           O  
ATOM    146  H   GLU A   9      19.425  15.114  -7.196  1.00  0.83           H  
ATOM    147  HA  GLU A   9      17.021  16.478  -7.801  1.00  0.83           H  
ATOM    148 1HB  GLU A   9      19.841  17.505  -7.281  1.00  0.83           H  
ATOM    149 2HB  GLU A   9      18.468  18.584  -7.460  1.00  0.83           H  
ATOM    150 1HG  GLU A   9      17.416  17.644  -5.504  1.00  0.83           H  
ATOM    151 2HG  GLU A   9      18.679  16.447  -5.344  1.00  0.83           H  
ATOM    152  N   GLY A  10      17.112  17.631 -10.024  1.00  0.82           N  
ATOM    153  CA  GLY A  10      17.078  18.171 -11.386  1.00  0.82           C  
ATOM    154  C   GLY A  10      15.917  17.634 -12.230  1.00  0.82           C  
ATOM    155  O   GLY A  10      15.535  18.253 -13.222  1.00  0.82           O  
ATOM    156  H   GLY A  10      16.285  17.716  -9.447  1.00  0.82           H  
ATOM    157 1HA  GLY A  10      17.012  19.258 -11.335  1.00  0.82           H  
ATOM    158 2HA  GLY A  10      18.019  17.940 -11.885  1.00  0.82           H  
ATOM    159  N   ARG A  11      15.349  16.499 -11.835  1.00  0.80           N  
ATOM    160  CA  ARG A  11      14.205  15.908 -12.546  1.00  0.80           C  
ATOM    161  C   ARG A  11      13.025  16.883 -12.510  1.00  0.80           C  
ATOM    162  O   ARG A  11      12.749  17.465 -11.458  1.00  0.80           O  
ATOM    163  CB  ARG A  11      13.827  14.580 -11.915  1.00  0.80           C  
ATOM    164  CG  ARG A  11      12.757  13.768 -12.628  1.00  0.80           C  
ATOM    165  CD  ARG A  11      12.475  12.470 -11.935  1.00  0.80           C  
ATOM    166  NE  ARG A  11      13.616  11.554 -11.973  1.00  0.80           N  
ATOM    167  CZ  ARG A  11      13.880  10.693 -12.972  1.00  0.80           C  
ATOM    168  NH1 ARG A  11      13.059  10.598 -13.989  1.00  0.80           N  
ATOM    169  NH2 ARG A  11      14.964   9.934 -12.936  1.00  0.80           N  
ATOM    170  H   ARG A  11      15.725  16.026 -11.021  1.00  0.80           H  
ATOM    171  HA  ARG A  11      14.481  15.737 -13.588  1.00  0.80           H  
ATOM    172 1HB  ARG A  11      14.716  13.954 -11.831  1.00  0.80           H  
ATOM    173 2HB  ARG A  11      13.463  14.766 -10.905  1.00  0.80           H  
ATOM    174 1HG  ARG A  11      11.840  14.348 -12.622  1.00  0.80           H  
ATOM    175 2HG  ARG A  11      13.064  13.571 -13.654  1.00  0.80           H  
ATOM    176 1HD  ARG A  11      12.235  12.663 -10.915  1.00  0.80           H  
ATOM    177 2HD  ARG A  11      11.626  11.982 -12.416  1.00  0.80           H  
ATOM    178  HE  ARG A  11      14.275  11.598 -11.207  1.00  0.80           H  
ATOM    179 1HH1 ARG A  11      12.232  11.172 -14.022  1.00  0.80           H  
ATOM    180 2HH1 ARG A  11      13.255   9.950 -14.738  1.00  0.80           H  
ATOM    181 1HH2 ARG A  11      15.620  10.007 -12.173  1.00  0.80           H  
ATOM    182 2HH2 ARG A  11      15.150   9.290 -13.692  1.00  0.80           H  
ATOM    183  N   SER A  12      12.347  17.101 -13.644  1.00  0.78           N  
ATOM    184  CA  SER A  12      11.237  18.061 -13.646  1.00  0.78           C  
ATOM    185  C   SER A  12      10.014  17.507 -12.950  1.00  0.78           C  
ATOM    186  O   SER A  12       9.886  16.292 -12.776  1.00  0.78           O  
ATOM    187  CB  SER A  12      10.833  18.452 -15.059  1.00  0.78           C  
ATOM    188  OG  SER A  12      10.221  17.372 -15.745  1.00  0.78           O  
ATOM    189  H   SER A  12      12.596  16.588 -14.493  1.00  0.78           H  
ATOM    190  HA  SER A  12      11.560  18.956 -13.113  1.00  0.78           H  
ATOM    191 1HB  SER A  12      10.150  19.297 -15.027  1.00  0.78           H  
ATOM    192 2HB  SER A  12      11.721  18.769 -15.605  1.00  0.78           H  
ATOM    193  HG  SER A  12      10.163  17.651 -16.670  1.00  0.78           H  
ATOM    194  N   ASP A  13       9.077  18.393 -12.606  1.00  0.76           N  
ATOM    195  CA  ASP A  13       7.844  17.943 -11.978  1.00  0.76           C  
ATOM    196  C   ASP A  13       7.056  17.003 -12.873  1.00  0.76           C  
ATOM    197  O   ASP A  13       6.490  16.026 -12.386  1.00  0.76           O  
ATOM    198  CB  ASP A  13       6.980  19.133 -11.569  1.00  0.76           C  
ATOM    199  CG  ASP A  13       7.545  19.884 -10.360  1.00  0.76           C  
ATOM    200  OD1 ASP A  13       8.427  19.348  -9.708  1.00  0.76           O  
ATOM    201  OD2 ASP A  13       7.103  20.973 -10.101  1.00  0.76           O  
ATOM    202  H   ASP A  13       9.232  19.378 -12.769  1.00  0.76           H  
ATOM    203  HA  ASP A  13       8.104  17.398 -11.079  1.00  0.76           H  
ATOM    204 1HB  ASP A  13       6.894  19.826 -12.406  1.00  0.76           H  
ATOM    205 2HB  ASP A  13       5.974  18.786 -11.330  1.00  0.76           H  
ATOM    206  N   GLU A  14       7.043  17.269 -14.181  1.00  0.74           N  
ATOM    207  CA  GLU A  14       6.324  16.401 -15.107  1.00  0.74           C  
ATOM    208  C   GLU A  14       6.963  15.017 -15.132  1.00  0.74           C  
ATOM    209  O   GLU A  14       6.273  13.989 -15.180  1.00  0.74           O  
ATOM    210  CB  GLU A  14       6.310  17.002 -16.511  1.00  0.74           C  
ATOM    211  CG  GLU A  14       5.450  18.260 -16.647  1.00  0.74           C  
ATOM    212  CD  GLU A  14       5.485  18.866 -18.034  1.00  0.74           C  
ATOM    213  OE1 GLU A  14       6.251  18.407 -18.848  1.00  0.74           O  
ATOM    214  OE2 GLU A  14       4.741  19.789 -18.274  1.00  0.74           O  
ATOM    215  H   GLU A  14       7.536  18.078 -14.527  1.00  0.74           H  
ATOM    216  HA  GLU A  14       5.294  16.296 -14.760  1.00  0.74           H  
ATOM    217 1HB  GLU A  14       7.330  17.259 -16.801  1.00  0.74           H  
ATOM    218 2HB  GLU A  14       5.944  16.261 -17.221  1.00  0.74           H  
ATOM    219 1HG  GLU A  14       4.419  18.006 -16.399  1.00  0.74           H  
ATOM    220 2HG  GLU A  14       5.797  18.997 -15.923  1.00  0.74           H  
ATOM    221  N   GLN A  15       8.295  14.971 -15.077  1.00  0.74           N  
ATOM    222  CA  GLN A  15       8.949  13.673 -15.058  1.00  0.74           C  
ATOM    223  C   GLN A  15       8.611  12.919 -13.767  1.00  0.74           C  
ATOM    224  O   GLN A  15       8.366  11.710 -13.802  1.00  0.74           O  
ATOM    225  CB  GLN A  15      10.453  13.838 -15.234  1.00  0.74           C  
ATOM    226  CG  GLN A  15      10.893  14.269 -16.625  1.00  0.74           C  
ATOM    227  CD  GLN A  15      12.399  14.594 -16.703  1.00  0.74           C  
ATOM    228  OE1 GLN A  15      12.974  15.361 -15.898  1.00  0.74           O  
ATOM    229  NE2 GLN A  15      13.057  13.996 -17.697  1.00  0.74           N  
ATOM    230  H   GLN A  15       8.857  15.828 -15.065  1.00  0.74           H  
ATOM    231  HA  GLN A  15       8.572  13.087 -15.895  1.00  0.74           H  
ATOM    232 1HB  GLN A  15      10.784  14.616 -14.566  1.00  0.74           H  
ATOM    233 2HB  GLN A  15      10.960  12.917 -14.971  1.00  0.74           H  
ATOM    234 1HG  GLN A  15      10.687  13.455 -17.319  1.00  0.74           H  
ATOM    235 2HG  GLN A  15      10.330  15.149 -16.918  1.00  0.74           H  
ATOM    236 1HE2 GLN A  15      14.039  14.156 -17.818  1.00  0.74           H  
ATOM    237 2HE2 GLN A  15      12.570  13.389 -18.328  1.00  0.74           H  
ATOM    238  N   LYS A  16       8.561  13.632 -12.631  1.00  0.75           N  
ATOM    239  CA  LYS A  16       8.200  13.004 -11.359  1.00  0.75           C  
ATOM    240  C   LYS A  16       6.750  12.522 -11.378  1.00  0.75           C  
ATOM    241  O   LYS A  16       6.446  11.428 -10.903  1.00  0.75           O  
ATOM    242  CB  LYS A  16       8.444  13.957 -10.184  1.00  0.75           C  
ATOM    243  CG  LYS A  16       9.917  14.176  -9.858  1.00  0.75           C  
ATOM    244  CD  LYS A  16      10.122  14.978  -8.584  1.00  0.75           C  
ATOM    245  CE  LYS A  16       9.850  16.466  -8.821  1.00  0.75           C  
ATOM    246  NZ  LYS A  16      10.211  17.302  -7.637  1.00  0.75           N  
ATOM    247  H   LYS A  16       8.792  14.629 -12.655  1.00  0.75           H  
ATOM    248  HA  LYS A  16       8.837  12.130 -11.217  1.00  0.75           H  
ATOM    249 1HB  LYS A  16       8.012  14.929 -10.421  1.00  0.75           H  
ATOM    250 2HB  LYS A  16       7.940  13.585  -9.297  1.00  0.75           H  
ATOM    251 1HG  LYS A  16      10.393  13.215  -9.733  1.00  0.75           H  
ATOM    252 2HG  LYS A  16      10.391  14.706 -10.682  1.00  0.75           H  
ATOM    253 1HD  LYS A  16       9.460  14.609  -7.801  1.00  0.75           H  
ATOM    254 2HD  LYS A  16      11.155  14.868  -8.245  1.00  0.75           H  
ATOM    255 1HE  LYS A  16      10.440  16.797  -9.681  1.00  0.75           H  
ATOM    256 2HE  LYS A  16       8.797  16.611  -9.039  1.00  0.75           H  
ATOM    257 1HZ  LYS A  16      10.029  18.280  -7.852  1.00  0.75           H  
ATOM    258 2HZ  LYS A  16       9.673  17.023  -6.839  1.00  0.75           H  
ATOM    259 3HZ  LYS A  16      11.210  17.170  -7.428  1.00  0.75           H  
ATOM    260  N   GLU A  17       5.842  13.309 -11.963  1.00  0.77           N  
ATOM    261  CA  GLU A  17       4.447  12.881 -12.039  1.00  0.77           C  
ATOM    262  C   GLU A  17       4.355  11.584 -12.839  1.00  0.77           C  
ATOM    263  O   GLU A  17       3.672  10.634 -12.438  1.00  0.77           O  
ATOM    264  CB  GLU A  17       3.563  13.968 -12.672  1.00  0.77           C  
ATOM    265  CG  GLU A  17       2.051  13.611 -12.728  1.00  0.77           C  
ATOM    266  CD  GLU A  17       1.155  14.737 -13.279  1.00  0.77           C  
ATOM    267  OE1 GLU A  17       1.673  15.764 -13.644  1.00  0.77           O  
ATOM    268  OE2 GLU A  17      -0.050  14.559 -13.321  1.00  0.77           O  
ATOM    269  H   GLU A  17       6.116  14.220 -12.330  1.00  0.77           H  
ATOM    270  HA  GLU A  17       4.088  12.685 -11.030  1.00  0.77           H  
ATOM    271 1HB  GLU A  17       3.677  14.899 -12.114  1.00  0.77           H  
ATOM    272 2HB  GLU A  17       3.902  14.160 -13.691  1.00  0.77           H  
ATOM    273 1HG  GLU A  17       1.945  12.737 -13.365  1.00  0.77           H  
ATOM    274 2HG  GLU A  17       1.715  13.339 -11.728  1.00  0.77           H  
ATOM    275  N   THR A  18       5.085  11.530 -13.958  1.00  0.79           N  
ATOM    276  CA  THR A  18       5.087  10.351 -14.805  1.00  0.79           C  
ATOM    277  C   THR A  18       5.638   9.150 -14.044  1.00  0.79           C  
ATOM    278  O   THR A  18       5.025   8.081 -14.057  1.00  0.79           O  
ATOM    279  CB  THR A  18       5.923  10.585 -16.076  1.00  0.79           C  
ATOM    280  OG1 THR A  18       5.352  11.667 -16.832  1.00  0.79           O  
ATOM    281  CG2 THR A  18       5.947   9.317 -16.918  1.00  0.79           C  
ATOM    282  H   THR A  18       5.625  12.348 -14.247  1.00  0.79           H  
ATOM    283  HA  THR A  18       4.062  10.131 -15.096  1.00  0.79           H  
ATOM    284  HB  THR A  18       6.940  10.850 -15.798  1.00  0.79           H  
ATOM    285  HG1 THR A  18       5.457  12.499 -16.318  1.00  0.79           H  
ATOM    286 1HG2 THR A  18       6.541   9.483 -17.813  1.00  0.79           H  
ATOM    287 2HG2 THR A  18       6.389   8.505 -16.336  1.00  0.79           H  
ATOM    288 3HG2 THR A  18       4.933   9.042 -17.203  1.00  0.79           H  
ATOM    289  N   LEU A  19       6.756   9.347 -13.333  1.00  0.82           N  
ATOM    290  CA  LEU A  19       7.401   8.297 -12.549  1.00  0.82           C  
ATOM    291  C   LEU A  19       6.403   7.697 -11.581  1.00  0.82           C  
ATOM    292  O   LEU A  19       6.211   6.482 -11.541  1.00  0.82           O  
ATOM    293  CB  LEU A  19       8.564   8.886 -11.737  1.00  0.82           C  
ATOM    294  CG  LEU A  19       9.500   7.921 -10.965  1.00  0.82           C  
ATOM    295  CD1 LEU A  19      10.835   8.672 -10.681  1.00  0.82           C  
ATOM    296  CD2 LEU A  19       8.828   7.439  -9.664  1.00  0.82           C  
ATOM    297  H   LEU A  19       7.202  10.264 -13.370  1.00  0.82           H  
ATOM    298  HA  LEU A  19       7.761   7.520 -13.225  1.00  0.82           H  
ATOM    299 1HB  LEU A  19       9.183   9.477 -12.410  1.00  0.82           H  
ATOM    300 2HB  LEU A  19       8.148   9.564 -11.000  1.00  0.82           H  
ATOM    301  HG  LEU A  19       9.725   7.056 -11.589  1.00  0.82           H  
ATOM    302 1HD1 LEU A  19      11.523   8.022 -10.166  1.00  0.82           H  
ATOM    303 2HD1 LEU A  19      11.280   8.988 -11.625  1.00  0.82           H  
ATOM    304 3HD1 LEU A  19      10.636   9.550 -10.067  1.00  0.82           H  
ATOM    305 1HD2 LEU A  19       9.501   6.765  -9.144  1.00  0.82           H  
ATOM    306 2HD2 LEU A  19       8.603   8.273  -9.029  1.00  0.82           H  
ATOM    307 3HD2 LEU A  19       7.905   6.918  -9.902  1.00  0.82           H  
ATOM    308  N   ILE A  20       5.720   8.564 -10.840  1.00  0.84           N  
ATOM    309  CA  ILE A  20       4.760   8.123  -9.856  1.00  0.84           C  
ATOM    310  C   ILE A  20       3.656   7.309 -10.477  1.00  0.84           C  
ATOM    311  O   ILE A  20       3.294   6.251  -9.951  1.00  0.84           O  
ATOM    312  CB  ILE A  20       4.162   9.335  -9.126  1.00  0.84           C  
ATOM    313  CG1 ILE A  20       5.245   9.954  -8.257  1.00  0.84           C  
ATOM    314  CG2 ILE A  20       2.938   8.923  -8.322  1.00  0.84           C  
ATOM    315  CD1 ILE A  20       4.904  11.306  -7.727  1.00  0.84           C  
ATOM    316  H   ILE A  20       5.902   9.563 -10.944  1.00  0.84           H  
ATOM    317  HA  ILE A  20       5.276   7.502  -9.134  1.00  0.84           H  
ATOM    318  HB  ILE A  20       3.874  10.090  -9.861  1.00  0.84           H  
ATOM    319 1HG1 ILE A  20       5.441   9.297  -7.414  1.00  0.84           H  
ATOM    320 2HG1 ILE A  20       6.142  10.031  -8.848  1.00  0.84           H  
ATOM    321 1HG2 ILE A  20       2.530   9.795  -7.816  1.00  0.84           H  
ATOM    322 2HG2 ILE A  20       2.187   8.506  -8.989  1.00  0.84           H  
ATOM    323 3HG2 ILE A  20       3.210   8.185  -7.599  1.00  0.84           H  
ATOM    324 1HD1 ILE A  20       5.731  11.678  -7.124  1.00  0.84           H  
ATOM    325 2HD1 ILE A  20       4.729  11.985  -8.564  1.00  0.84           H  
ATOM    326 3HD1 ILE A  20       4.008  11.241  -7.114  1.00  0.84           H  
ATOM    327  N   ARG A  21       3.114   7.772 -11.598  1.00  0.86           N  
ATOM    328  CA  ARG A  21       2.052   7.025 -12.239  1.00  0.86           C  
ATOM    329  C   ARG A  21       2.530   5.665 -12.752  1.00  0.86           C  
ATOM    330  O   ARG A  21       1.849   4.653 -12.558  1.00  0.86           O  
ATOM    331  CB  ARG A  21       1.490   7.833 -13.392  1.00  0.86           C  
ATOM    332  CG  ARG A  21       0.702   9.057 -12.962  1.00  0.86           C  
ATOM    333  CD  ARG A  21       0.201   9.825 -14.118  1.00  0.86           C  
ATOM    334  NE  ARG A  21      -0.423  11.063 -13.700  1.00  0.86           N  
ATOM    335  CZ  ARG A  21      -1.690  11.201 -13.283  1.00  0.86           C  
ATOM    336  NH1 ARG A  21      -2.502  10.163 -13.230  1.00  0.86           N  
ATOM    337  NH2 ARG A  21      -2.104  12.397 -12.923  1.00  0.86           N  
ATOM    338  H   ARG A  21       3.434   8.659 -11.998  1.00  0.86           H  
ATOM    339  HA  ARG A  21       1.261   6.864 -11.508  1.00  0.86           H  
ATOM    340 1HB  ARG A  21       2.314   8.178 -14.021  1.00  0.86           H  
ATOM    341 2HB  ARG A  21       0.846   7.206 -14.005  1.00  0.86           H  
ATOM    342 1HG  ARG A  21      -0.151   8.744 -12.362  1.00  0.86           H  
ATOM    343 2HG  ARG A  21       1.339   9.709 -12.367  1.00  0.86           H  
ATOM    344 1HD  ARG A  21       1.040  10.071 -14.772  1.00  0.86           H  
ATOM    345 2HD  ARG A  21      -0.532   9.236 -14.666  1.00  0.86           H  
ATOM    346  HE  ARG A  21       0.151  11.907 -13.713  1.00  0.86           H  
ATOM    347 1HH1 ARG A  21      -2.173   9.249 -13.508  1.00  0.86           H  
ATOM    348 2HH1 ARG A  21      -3.454  10.282 -12.913  1.00  0.86           H  
ATOM    349 1HH2 ARG A  21      -1.441  13.190 -12.974  1.00  0.86           H  
ATOM    350 2HH2 ARG A  21      -3.048  12.537 -12.604  1.00  0.86           H  
ATOM    351  N   GLU A  22       3.727   5.613 -13.355  1.00  0.87           N  
ATOM    352  CA  GLU A  22       4.235   4.346 -13.881  1.00  0.87           C  
ATOM    353  C   GLU A  22       4.505   3.342 -12.766  1.00  0.87           C  
ATOM    354  O   GLU A  22       4.196   2.153 -12.902  1.00  0.87           O  
ATOM    355  CB  GLU A  22       5.506   4.571 -14.711  1.00  0.87           C  
ATOM    356  CG  GLU A  22       5.274   5.291 -16.051  1.00  0.87           C  
ATOM    357  CD  GLU A  22       6.549   5.522 -16.850  1.00  0.87           C  
ATOM    358  OE1 GLU A  22       7.611   5.217 -16.359  1.00  0.87           O  
ATOM    359  OE2 GLU A  22       6.449   6.006 -17.955  1.00  0.87           O  
ATOM    360  H   GLU A  22       4.270   6.468 -13.479  1.00  0.87           H  
ATOM    361  HA  GLU A  22       3.474   3.921 -14.535  1.00  0.87           H  
ATOM    362 1HB  GLU A  22       6.207   5.177 -14.131  1.00  0.87           H  
ATOM    363 2HB  GLU A  22       5.985   3.616 -14.913  1.00  0.87           H  
ATOM    364 1HG  GLU A  22       4.588   4.696 -16.651  1.00  0.87           H  
ATOM    365 2HG  GLU A  22       4.797   6.248 -15.854  1.00  0.87           H  
ATOM    366  N   VAL A  23       5.049   3.825 -11.649  1.00  0.88           N  
ATOM    367  CA  VAL A  23       5.325   2.977 -10.502  1.00  0.88           C  
ATOM    368  C   VAL A  23       4.044   2.505  -9.846  1.00  0.88           C  
ATOM    369  O   VAL A  23       3.889   1.316  -9.551  1.00  0.88           O  
ATOM    370  CB  VAL A  23       6.188   3.722  -9.470  1.00  0.88           C  
ATOM    371  CG1 VAL A  23       6.291   2.919  -8.197  1.00  0.88           C  
ATOM    372  CG2 VAL A  23       7.582   3.943 -10.012  1.00  0.88           C  
ATOM    373  H   VAL A  23       5.299   4.814 -11.607  1.00  0.88           H  
ATOM    374  HA  VAL A  23       5.880   2.107 -10.848  1.00  0.88           H  
ATOM    375  HB  VAL A  23       5.719   4.684  -9.241  1.00  0.88           H  
ATOM    376 1HG1 VAL A  23       6.892   3.462  -7.478  1.00  0.88           H  
ATOM    377 2HG1 VAL A  23       5.296   2.767  -7.797  1.00  0.88           H  
ATOM    378 3HG1 VAL A  23       6.753   1.955  -8.406  1.00  0.88           H  
ATOM    379 1HG2 VAL A  23       8.176   4.474  -9.270  1.00  0.88           H  
ATOM    380 2HG2 VAL A  23       8.044   2.982 -10.225  1.00  0.88           H  
ATOM    381 3HG2 VAL A  23       7.536   4.527 -10.925  1.00  0.88           H  
ATOM    382  N   SER A  24       3.093   3.419  -9.660  1.00  0.88           N  
ATOM    383  CA  SER A  24       1.848   3.072  -9.010  1.00  0.88           C  
ATOM    384  C   SER A  24       1.130   1.977  -9.794  1.00  0.88           C  
ATOM    385  O   SER A  24       0.623   1.005  -9.213  1.00  0.88           O  
ATOM    386  CB  SER A  24       0.971   4.303  -8.936  1.00  0.88           C  
ATOM    387  OG  SER A  24       1.555   5.293  -8.149  1.00  0.88           O  
ATOM    388  H   SER A  24       3.244   4.390  -9.935  1.00  0.88           H  
ATOM    389  HA  SER A  24       2.069   2.717  -8.014  1.00  0.88           H  
ATOM    390 1HB  SER A  24       0.796   4.689  -9.941  1.00  0.88           H  
ATOM    391 2HB  SER A  24       0.008   4.030  -8.514  1.00  0.88           H  
ATOM    392  HG  SER A  24       2.355   5.570  -8.647  1.00  0.88           H  
ATOM    393  N   GLU A  25       1.112   2.119 -11.126  1.00  0.89           N  
ATOM    394  CA  GLU A  25       0.469   1.139 -11.984  1.00  0.89           C  
ATOM    395  C   GLU A  25       1.201  -0.195 -11.966  1.00  0.89           C  
ATOM    396  O   GLU A  25       0.573  -1.248 -11.825  1.00  0.89           O  
ATOM    397  CB  GLU A  25       0.357   1.655 -13.424  1.00  0.89           C  
ATOM    398  CG  GLU A  25      -0.362   0.679 -14.370  1.00  0.89           C  
ATOM    399  CD  GLU A  25      -0.582   1.214 -15.784  1.00  0.89           C  
ATOM    400  OE1 GLU A  25      -0.210   2.327 -16.062  1.00  0.89           O  
ATOM    401  OE2 GLU A  25      -1.129   0.478 -16.585  1.00  0.89           O  
ATOM    402  H   GLU A  25       1.536   2.944 -11.556  1.00  0.89           H  
ATOM    403  HA  GLU A  25      -0.539   0.971 -11.610  1.00  0.89           H  
ATOM    404 1HB  GLU A  25      -0.182   2.603 -13.429  1.00  0.89           H  
ATOM    405 2HB  GLU A  25       1.359   1.847 -13.818  1.00  0.89           H  
ATOM    406 1HG  GLU A  25       0.235  -0.232 -14.432  1.00  0.89           H  
ATOM    407 2HG  GLU A  25      -1.324   0.413 -13.933  1.00  0.89           H  
ATOM    408  N   ALA A  26       2.535  -0.168 -12.082  1.00  0.91           N  
ATOM    409  CA  ALA A  26       3.301  -1.404 -12.105  1.00  0.91           C  
ATOM    410  C   ALA A  26       3.083  -2.221 -10.838  1.00  0.91           C  
ATOM    411  O   ALA A  26       2.916  -3.447 -10.902  1.00  0.91           O  
ATOM    412  CB  ALA A  26       4.777  -1.083 -12.253  1.00  0.91           C  
ATOM    413  H   ALA A  26       3.029   0.718 -12.196  1.00  0.91           H  
ATOM    414  HA  ALA A  26       2.967  -1.995 -12.956  1.00  0.91           H  
ATOM    415 1HB  ALA A  26       5.350  -2.006 -12.292  1.00  0.91           H  
ATOM    416 2HB  ALA A  26       4.933  -0.513 -13.170  1.00  0.91           H  
ATOM    417 3HB  ALA A  26       5.100  -0.486 -11.398  1.00  0.91           H  
ATOM    418  N   ILE A  27       3.033  -1.544  -9.690  1.00  0.94           N  
ATOM    419  CA  ILE A  27       2.817  -2.225  -8.422  1.00  0.94           C  
ATOM    420  C   ILE A  27       1.417  -2.777  -8.332  1.00  0.94           C  
ATOM    421  O   ILE A  27       1.214  -3.931  -7.946  1.00  0.94           O  
ATOM    422  CB  ILE A  27       3.044  -1.286  -7.245  1.00  0.94           C  
ATOM    423  CG1 ILE A  27       4.485  -0.908  -7.175  1.00  0.94           C  
ATOM    424  CG2 ILE A  27       2.584  -1.935  -5.951  1.00  0.94           C  
ATOM    425  CD1 ILE A  27       4.747   0.208  -6.246  1.00  0.94           C  
ATOM    426  H   ILE A  27       3.182  -0.532  -9.694  1.00  0.94           H  
ATOM    427  HA  ILE A  27       3.520  -3.050  -8.349  1.00  0.94           H  
ATOM    428  HB  ILE A  27       2.478  -0.368  -7.413  1.00  0.94           H  
ATOM    429 1HG1 ILE A  27       5.065  -1.771  -6.856  1.00  0.94           H  
ATOM    430 2HG1 ILE A  27       4.821  -0.612  -8.169  1.00  0.94           H  
ATOM    431 1HG2 ILE A  27       2.743  -1.243  -5.131  1.00  0.94           H  
ATOM    432 2HG2 ILE A  27       1.524  -2.178  -6.021  1.00  0.94           H  
ATOM    433 3HG2 ILE A  27       3.155  -2.845  -5.778  1.00  0.94           H  
ATOM    434 1HD1 ILE A  27       5.807   0.413  -6.270  1.00  0.94           H  
ATOM    435 2HD1 ILE A  27       4.194   1.086  -6.568  1.00  0.94           H  
ATOM    436 3HD1 ILE A  27       4.442  -0.064  -5.236  1.00  0.94           H  
ATOM    437  N   SER A  28       0.436  -1.965  -8.706  1.00  0.97           N  
ATOM    438  CA  SER A  28      -0.942  -2.389  -8.619  1.00  0.97           C  
ATOM    439  C   SER A  28      -1.181  -3.617  -9.473  1.00  0.97           C  
ATOM    440  O   SER A  28      -1.809  -4.588  -9.041  1.00  0.97           O  
ATOM    441  CB  SER A  28      -1.817  -1.277  -9.112  1.00  0.97           C  
ATOM    442  OG  SER A  28      -1.678  -0.184  -8.298  1.00  0.97           O  
ATOM    443  H   SER A  28       0.639  -1.016  -9.030  1.00  0.97           H  
ATOM    444  HA  SER A  28      -1.177  -2.619  -7.580  1.00  0.97           H  
ATOM    445 1HB  SER A  28      -1.546  -1.011 -10.133  1.00  0.97           H  
ATOM    446 2HB  SER A  28      -2.853  -1.601  -9.116  1.00  0.97           H  
ATOM    447  HG  SER A  28      -0.794   0.195  -8.512  1.00  0.97           H  
ATOM    448  N   ARG A  29      -0.625  -3.623 -10.686  1.00  1.01           N  
ATOM    449  CA  ARG A  29      -0.811  -4.782 -11.533  1.00  1.01           C  
ATOM    450  C   ARG A  29      -0.077  -6.000 -10.981  1.00  1.01           C  
ATOM    451  O   ARG A  29      -0.658  -7.083 -10.879  1.00  1.01           O  
ATOM    452  CB  ARG A  29      -0.329  -4.492 -12.947  1.00  1.01           C  
ATOM    453  CG  ARG A  29      -1.207  -3.537 -13.751  1.00  1.01           C  
ATOM    454  CD  ARG A  29      -0.693  -3.357 -15.138  1.00  1.01           C  
ATOM    455  NE  ARG A  29      -1.491  -2.411 -15.910  1.00  1.01           N  
ATOM    456  CZ  ARG A  29      -2.626  -2.690 -16.559  1.00  1.01           C  
ATOM    457  NH1 ARG A  29      -3.147  -3.902 -16.546  1.00  1.01           N  
ATOM    458  NH2 ARG A  29      -3.200  -1.709 -17.211  1.00  1.01           N  
ATOM    459  H   ARG A  29      -0.105  -2.813 -11.025  1.00  1.01           H  
ATOM    460  HA  ARG A  29      -1.876  -5.008 -11.574  1.00  1.01           H  
ATOM    461 1HB  ARG A  29       0.667  -4.045 -12.894  1.00  1.01           H  
ATOM    462 2HB  ARG A  29      -0.242  -5.424 -13.503  1.00  1.01           H  
ATOM    463 1HG  ARG A  29      -2.222  -3.926 -13.804  1.00  1.01           H  
ATOM    464 2HG  ARG A  29      -1.216  -2.560 -13.262  1.00  1.01           H  
ATOM    465 1HD  ARG A  29       0.328  -2.973 -15.089  1.00  1.01           H  
ATOM    466 2HD  ARG A  29      -0.698  -4.311 -15.658  1.00  1.01           H  
ATOM    467  HE  ARG A  29      -1.168  -1.437 -15.988  1.00  1.01           H  
ATOM    468 1HH1 ARG A  29      -2.688  -4.643 -16.037  1.00  1.01           H  
ATOM    469 2HH1 ARG A  29      -4.005  -4.087 -17.044  1.00  1.01           H  
ATOM    470 1HH2 ARG A  29      -2.737  -0.787 -17.186  1.00  1.01           H  
ATOM    471 2HH2 ARG A  29      -4.056  -1.856 -17.719  1.00  1.01           H  
ATOM    472  N   SER A  30       1.154  -5.805 -10.502  1.00  1.05           N  
ATOM    473  CA  SER A  30       1.968  -6.904  -9.999  1.00  1.05           C  
ATOM    474  C   SER A  30       1.333  -7.615  -8.810  1.00  1.05           C  
ATOM    475  O   SER A  30       1.412  -8.841  -8.693  1.00  1.05           O  
ATOM    476  CB  SER A  30       3.330  -6.375  -9.590  1.00  1.05           C  
ATOM    477  OG  SER A  30       4.039  -5.892 -10.702  1.00  1.05           O  
ATOM    478  H   SER A  30       1.585  -4.882 -10.554  1.00  1.05           H  
ATOM    479  HA  SER A  30       2.096  -7.627 -10.803  1.00  1.05           H  
ATOM    480 1HB  SER A  30       3.203  -5.576  -8.860  1.00  1.05           H  
ATOM    481 2HB  SER A  30       3.894  -7.170  -9.110  1.00  1.05           H  
ATOM    482  HG  SER A  30       3.577  -5.063 -10.967  1.00  1.05           H  
ATOM    483  N   LEU A  31       0.708  -6.848  -7.926  1.00  1.08           N  
ATOM    484  CA  LEU A  31       0.095  -7.394  -6.726  1.00  1.08           C  
ATOM    485  C   LEU A  31      -1.420  -7.591  -6.822  1.00  1.08           C  
ATOM    486  O   LEU A  31      -2.052  -7.922  -5.819  1.00  1.08           O  
ATOM    487  CB  LEU A  31       0.376  -6.450  -5.566  1.00  1.08           C  
ATOM    488  CG  LEU A  31       1.847  -6.209  -5.268  1.00  1.08           C  
ATOM    489  CD1 LEU A  31       1.955  -5.205  -4.149  1.00  1.08           C  
ATOM    490  CD2 LEU A  31       2.518  -7.525  -4.917  1.00  1.08           C  
ATOM    491  H   LEU A  31       0.697  -5.837  -8.072  1.00  1.08           H  
ATOM    492  HA  LEU A  31       0.552  -8.360  -6.522  1.00  1.08           H  
ATOM    493 1HB  LEU A  31      -0.074  -5.482  -5.801  1.00  1.08           H  
ATOM    494 2HB  LEU A  31      -0.095  -6.843  -4.668  1.00  1.08           H  
ATOM    495  HG  LEU A  31       2.330  -5.778  -6.150  1.00  1.08           H  
ATOM    496 1HD1 LEU A  31       3.004  -5.003  -3.936  1.00  1.08           H  
ATOM    497 2HD1 LEU A  31       1.464  -4.290  -4.458  1.00  1.08           H  
ATOM    498 3HD1 LEU A  31       1.471  -5.596  -3.258  1.00  1.08           H  
ATOM    499 1HD2 LEU A  31       3.573  -7.351  -4.709  1.00  1.08           H  
ATOM    500 2HD2 LEU A  31       2.040  -7.955  -4.036  1.00  1.08           H  
ATOM    501 3HD2 LEU A  31       2.422  -8.217  -5.757  1.00  1.08           H  
ATOM    502  N   ASP A  32      -2.017  -7.347  -7.996  1.00  1.10           N  
ATOM    503  CA  ASP A  32      -3.477  -7.410  -8.169  1.00  1.10           C  
ATOM    504  C   ASP A  32      -4.180  -6.545  -7.106  1.00  1.10           C  
ATOM    505  O   ASP A  32      -5.138  -6.981  -6.461  1.00  1.10           O  
ATOM    506  CB  ASP A  32      -3.981  -8.862  -8.094  1.00  1.10           C  
ATOM    507  CG  ASP A  32      -5.405  -9.069  -8.680  1.00  1.10           C  
ATOM    508  OD1 ASP A  32      -5.789  -8.316  -9.546  1.00  1.10           O  
ATOM    509  OD2 ASP A  32      -6.075  -9.991  -8.264  1.00  1.10           O  
ATOM    510  H   ASP A  32      -1.453  -7.121  -8.817  1.00  1.10           H  
ATOM    511  HA  ASP A  32      -3.720  -7.003  -9.152  1.00  1.10           H  
ATOM    512 1HB  ASP A  32      -3.286  -9.509  -8.628  1.00  1.10           H  
ATOM    513 2HB  ASP A  32      -3.990  -9.185  -7.051  1.00  1.10           H  
ATOM    514  N   ALA A  33      -3.683  -5.323  -6.917  1.00  1.10           N  
ATOM    515  CA  ALA A  33      -4.216  -4.406  -5.916  1.00  1.10           C  
ATOM    516  C   ALA A  33      -4.892  -3.203  -6.593  1.00  1.10           C  
ATOM    517  O   ALA A  33      -4.584  -2.914  -7.746  1.00  1.10           O  
ATOM    518  CB  ALA A  33      -3.091  -3.951  -4.994  1.00  1.10           C  
ATOM    519  H   ALA A  33      -2.911  -5.029  -7.516  1.00  1.10           H  
ATOM    520  HA  ALA A  33      -4.939  -4.952  -5.327  1.00  1.10           H  
ATOM    521 1HB  ALA A  33      -3.485  -3.290  -4.226  1.00  1.10           H  
ATOM    522 2HB  ALA A  33      -2.636  -4.825  -4.525  1.00  1.10           H  
ATOM    523 3HB  ALA A  33      -2.339  -3.421  -5.572  1.00  1.10           H  
ATOM    524  N   PRO A  34      -5.885  -2.542  -5.968  1.00  1.08           N  
ATOM    525  CA  PRO A  34      -6.454  -1.292  -6.438  1.00  1.08           C  
ATOM    526  C   PRO A  34      -5.361  -0.237  -6.543  1.00  1.08           C  
ATOM    527  O   PRO A  34      -4.536  -0.094  -5.637  1.00  1.08           O  
ATOM    528  CB  PRO A  34      -7.476  -0.948  -5.348  1.00  1.08           C  
ATOM    529  CG  PRO A  34      -7.838  -2.286  -4.734  1.00  1.08           C  
ATOM    530  CD  PRO A  34      -6.551  -3.098  -4.771  1.00  1.08           C  
ATOM    531  HA  PRO A  34      -6.939  -1.454  -7.412  1.00  1.08           H  
ATOM    532 1HB  PRO A  34      -7.030  -0.249  -4.621  1.00  1.08           H  
ATOM    533 2HB  PRO A  34      -8.341  -0.433  -5.791  1.00  1.08           H  
ATOM    534 1HG  PRO A  34      -8.218  -2.142  -3.710  1.00  1.08           H  
ATOM    535 2HG  PRO A  34      -8.652  -2.755  -5.308  1.00  1.08           H  
ATOM    536 1HD  PRO A  34      -5.943  -2.936  -3.868  1.00  1.08           H  
ATOM    537 2HD  PRO A  34      -6.840  -4.148  -4.911  1.00  1.08           H  
ATOM    538  N   LEU A  35      -5.430   0.589  -7.579  1.00  1.05           N  
ATOM    539  CA  LEU A  35      -4.452   1.658  -7.788  1.00  1.05           C  
ATOM    540  C   LEU A  35      -4.400   2.632  -6.616  1.00  1.05           C  
ATOM    541  O   LEU A  35      -3.347   3.164  -6.263  1.00  1.05           O  
ATOM    542  CB  LEU A  35      -4.771   2.398  -9.088  1.00  1.05           C  
ATOM    543  CG  LEU A  35      -3.721   3.416  -9.572  1.00  1.05           C  
ATOM    544  CD1 LEU A  35      -2.396   2.696  -9.816  1.00  1.05           C  
ATOM    545  CD2 LEU A  35      -4.211   4.069 -10.853  1.00  1.05           C  
ATOM    546  H   LEU A  35      -6.147   0.442  -8.275  1.00  1.05           H  
ATOM    547  HA  LEU A  35      -3.476   1.211  -7.882  1.00  1.05           H  
ATOM    548 1HB  LEU A  35      -4.905   1.662  -9.878  1.00  1.05           H  
ATOM    549 2HB  LEU A  35      -5.710   2.936  -8.956  1.00  1.05           H  
ATOM    550  HG  LEU A  35      -3.564   4.180  -8.809  1.00  1.05           H  
ATOM    551 1HD1 LEU A  35      -1.658   3.411 -10.165  1.00  1.05           H  
ATOM    552 2HD1 LEU A  35      -2.053   2.243  -8.889  1.00  1.05           H  
ATOM    553 3HD1 LEU A  35      -2.535   1.924 -10.569  1.00  1.05           H  
ATOM    554 1HD2 LEU A  35      -3.469   4.788 -11.200  1.00  1.05           H  
ATOM    555 2HD2 LEU A  35      -4.361   3.305 -11.617  1.00  1.05           H  
ATOM    556 3HD2 LEU A  35      -5.154   4.582 -10.663  1.00  1.05           H  
ATOM    557  N   THR A  36      -5.547   2.839  -5.987  1.00  1.00           N  
ATOM    558  CA  THR A  36      -5.676   3.789  -4.898  1.00  1.00           C  
ATOM    559  C   THR A  36      -5.002   3.314  -3.612  1.00  1.00           C  
ATOM    560  O   THR A  36      -4.857   4.089  -2.667  1.00  1.00           O  
ATOM    561  CB  THR A  36      -7.161   4.071  -4.634  1.00  1.00           C  
ATOM    562  OG1 THR A  36      -7.822   2.856  -4.254  1.00  1.00           O  
ATOM    563  CG2 THR A  36      -7.804   4.606  -5.899  1.00  1.00           C  
ATOM    564  H   THR A  36      -6.365   2.340  -6.302  1.00  1.00           H  
ATOM    565  HA  THR A  36      -5.196   4.720  -5.201  1.00  1.00           H  
ATOM    566  HB  THR A  36      -7.261   4.803  -3.833  1.00  1.00           H  
ATOM    567  HG1 THR A  36      -7.506   2.579  -3.390  1.00  1.00           H  
ATOM    568 1HG2 THR A  36      -8.860   4.804  -5.716  1.00  1.00           H  
ATOM    569 2HG2 THR A  36      -7.306   5.529  -6.195  1.00  1.00           H  
ATOM    570 3HG2 THR A  36      -7.704   3.868  -6.695  1.00  1.00           H  
ATOM    571  N   SER A  37      -4.616   2.037  -3.553  1.00  0.94           N  
ATOM    572  CA  SER A  37      -3.941   1.513  -2.380  1.00  0.94           C  
ATOM    573  C   SER A  37      -2.428   1.701  -2.465  1.00  0.94           C  
ATOM    574  O   SER A  37      -1.719   1.387  -1.505  1.00  0.94           O  
ATOM    575  CB  SER A  37      -4.257   0.042  -2.170  1.00  0.94           C  
ATOM    576  OG  SER A  37      -3.693  -0.768  -3.168  1.00  0.94           O  
ATOM    577  H   SER A  37      -4.744   1.417  -4.353  1.00  0.94           H  
ATOM    578  HA  SER A  37      -4.298   2.062  -1.508  1.00  0.94           H  
ATOM    579 1HB  SER A  37      -3.894  -0.273  -1.194  1.00  0.94           H  
ATOM    580 2HB  SER A  37      -5.338  -0.089  -2.174  1.00  0.94           H  
ATOM    581  HG  SER A  37      -3.893  -0.334  -4.030  1.00  0.94           H  
ATOM    582  N   VAL A  38      -1.912   2.177  -3.606  1.00  0.88           N  
ATOM    583  CA  VAL A  38      -0.462   2.263  -3.728  1.00  0.88           C  
ATOM    584  C   VAL A  38       0.049   3.674  -3.477  1.00  0.88           C  
ATOM    585  O   VAL A  38      -0.414   4.637  -4.093  1.00  0.88           O  
ATOM    586  CB  VAL A  38       0.012   1.835  -5.126  1.00  0.88           C  
ATOM    587  CG1 VAL A  38       1.551   1.922  -5.178  1.00  0.88           C  
ATOM    588  CG2 VAL A  38      -0.483   0.430  -5.476  1.00  0.88           C  
ATOM    589  H   VAL A  38      -2.504   2.466  -4.387  1.00  0.88           H  
ATOM    590  HA  VAL A  38      -0.008   1.599  -2.990  1.00  0.88           H  
ATOM    591  HB  VAL A  38      -0.380   2.533  -5.872  1.00  0.88           H  
ATOM    592 1HG1 VAL A  38       1.885   1.633  -6.152  1.00  0.88           H  
ATOM    593 2HG1 VAL A  38       1.880   2.935  -4.970  1.00  0.88           H  
ATOM    594 3HG1 VAL A  38       1.981   1.247  -4.439  1.00  0.88           H  
ATOM    595 1HG2 VAL A  38      -0.120   0.176  -6.464  1.00  0.88           H  
ATOM    596 2HG2 VAL A  38      -0.120  -0.286  -4.782  1.00  0.88           H  
ATOM    597 3HG2 VAL A  38      -1.580   0.413  -5.469  1.00  0.88           H  
ATOM    598  N   ARG A  39       1.005   3.792  -2.566  1.00  0.83           N  
ATOM    599  CA  ARG A  39       1.624   5.073  -2.251  1.00  0.83           C  
ATOM    600  C   ARG A  39       3.033   5.124  -2.824  1.00  0.83           C  
ATOM    601  O   ARG A  39       3.763   4.137  -2.734  1.00  0.83           O  
ATOM    602  CB  ARG A  39       1.679   5.298  -0.753  1.00  0.83           C  
ATOM    603  CG  ARG A  39       2.341   6.597  -0.317  1.00  0.83           C  
ATOM    604  CD  ARG A  39       2.288   6.778   1.152  1.00  0.83           C  
ATOM    605  NE  ARG A  39       2.964   7.990   1.565  1.00  0.83           N  
ATOM    606  CZ  ARG A  39       3.139   8.368   2.844  1.00  0.83           C  
ATOM    607  NH1 ARG A  39       2.672   7.623   3.820  1.00  0.83           N  
ATOM    608  NH2 ARG A  39       3.785   9.489   3.117  1.00  0.83           N  
ATOM    609  H   ARG A  39       1.330   2.948  -2.087  1.00  0.83           H  
ATOM    610  HA  ARG A  39       1.034   5.871  -2.703  1.00  0.83           H  
ATOM    611 1HB  ARG A  39       0.673   5.271  -0.340  1.00  0.83           H  
ATOM    612 2HB  ARG A  39       2.225   4.493  -0.322  1.00  0.83           H  
ATOM    613 1HG  ARG A  39       3.392   6.585  -0.612  1.00  0.83           H  
ATOM    614 2HG  ARG A  39       1.843   7.442  -0.792  1.00  0.83           H  
ATOM    615 1HD  ARG A  39       1.251   6.834   1.479  1.00  0.83           H  
ATOM    616 2HD  ARG A  39       2.778   5.935   1.638  1.00  0.83           H  
ATOM    617  HE  ARG A  39       3.340   8.589   0.840  1.00  0.83           H  
ATOM    618 1HH1 ARG A  39       2.171   6.772   3.610  1.00  0.83           H  
ATOM    619 2HH1 ARG A  39       2.805   7.907   4.780  1.00  0.83           H  
ATOM    620 1HH2 ARG A  39       4.145  10.060   2.364  1.00  0.83           H  
ATOM    621 2HH2 ARG A  39       3.919   9.774   4.075  1.00  0.83           H  
ATOM    622  N   VAL A  40       3.391   6.244  -3.444  1.00  0.78           N  
ATOM    623  CA  VAL A  40       4.732   6.398  -3.992  1.00  0.78           C  
ATOM    624  C   VAL A  40       5.404   7.659  -3.458  1.00  0.78           C  
ATOM    625  O   VAL A  40       4.850   8.756  -3.554  1.00  0.78           O  
ATOM    626  CB  VAL A  40       4.683   6.472  -5.527  1.00  0.78           C  
ATOM    627  CG1 VAL A  40       6.071   6.649  -6.070  1.00  0.78           C  
ATOM    628  CG2 VAL A  40       4.057   5.196  -6.120  1.00  0.78           C  
ATOM    629  H   VAL A  40       2.732   7.006  -3.520  1.00  0.78           H  
ATOM    630  HA  VAL A  40       5.337   5.540  -3.698  1.00  0.78           H  
ATOM    631  HB  VAL A  40       4.105   7.331  -5.811  1.00  0.78           H  
ATOM    632 1HG1 VAL A  40       6.044   6.708  -7.148  1.00  0.78           H  
ATOM    633 2HG1 VAL A  40       6.521   7.557  -5.671  1.00  0.78           H  
ATOM    634 3HG1 VAL A  40       6.647   5.791  -5.768  1.00  0.78           H  
ATOM    635 1HG2 VAL A  40       4.037   5.281  -7.208  1.00  0.78           H  
ATOM    636 2HG2 VAL A  40       4.644   4.330  -5.839  1.00  0.78           H  
ATOM    637 3HG2 VAL A  40       3.039   5.075  -5.752  1.00  0.78           H  
ATOM    638  N   ILE A  41       6.600   7.494  -2.911  1.00  0.75           N  
ATOM    639  CA  ILE A  41       7.383   8.592  -2.365  1.00  0.75           C  
ATOM    640  C   ILE A  41       8.672   8.793  -3.156  1.00  0.75           C  
ATOM    641  O   ILE A  41       9.395   7.827  -3.410  1.00  0.75           O  
ATOM    642  CB  ILE A  41       7.748   8.302  -0.892  1.00  0.75           C  
ATOM    643  CG1 ILE A  41       6.465   8.149  -0.054  1.00  0.75           C  
ATOM    644  CG2 ILE A  41       8.659   9.399  -0.337  1.00  0.75           C  
ATOM    645  CD1 ILE A  41       6.720   7.598   1.324  1.00  0.75           C  
ATOM    646  H   ILE A  41       6.974   6.550  -2.836  1.00  0.75           H  
ATOM    647  HA  ILE A  41       6.797   9.507  -2.419  1.00  0.75           H  
ATOM    648  HB  ILE A  41       8.273   7.346  -0.840  1.00  0.75           H  
ATOM    649 1HG1 ILE A  41       5.978   9.117   0.036  1.00  0.75           H  
ATOM    650 2HG1 ILE A  41       5.789   7.465  -0.563  1.00  0.75           H  
ATOM    651 1HG2 ILE A  41       8.917   9.170   0.693  1.00  0.75           H  
ATOM    652 2HG2 ILE A  41       9.573   9.455  -0.931  1.00  0.75           H  
ATOM    653 3HG2 ILE A  41       8.144  10.359  -0.378  1.00  0.75           H  
ATOM    654 1HD1 ILE A  41       5.787   7.498   1.863  1.00  0.75           H  
ATOM    655 2HD1 ILE A  41       7.190   6.616   1.237  1.00  0.75           H  
ATOM    656 3HD1 ILE A  41       7.381   8.269   1.868  1.00  0.75           H  
ATOM    657  N   ILE A  42       8.950  10.032  -3.553  1.00  0.73           N  
ATOM    658  CA  ILE A  42      10.202  10.327  -4.243  1.00  0.73           C  
ATOM    659  C   ILE A  42      11.088  11.191  -3.357  1.00  0.73           C  
ATOM    660  O   ILE A  42      10.654  12.224  -2.842  1.00  0.73           O  
ATOM    661  CB  ILE A  42      10.016  11.059  -5.594  1.00  0.73           C  
ATOM    662  CG1 ILE A  42       9.208  10.223  -6.584  1.00  0.73           C  
ATOM    663  CG2 ILE A  42      11.385  11.368  -6.218  1.00  0.73           C  
ATOM    664  CD1 ILE A  42       8.873  11.013  -7.833  1.00  0.73           C  
ATOM    665  H   ILE A  42       8.303  10.779  -3.344  1.00  0.73           H  
ATOM    666  HA  ILE A  42      10.727   9.394  -4.439  1.00  0.73           H  
ATOM    667  HB  ILE A  42       9.479  11.991  -5.429  1.00  0.73           H  
ATOM    668 1HG1 ILE A  42       9.785   9.342  -6.868  1.00  0.73           H  
ATOM    669 2HG1 ILE A  42       8.279   9.895  -6.119  1.00  0.73           H  
ATOM    670 1HG2 ILE A  42      11.234  11.890  -7.156  1.00  0.73           H  
ATOM    671 2HG2 ILE A  42      11.973  11.998  -5.554  1.00  0.73           H  
ATOM    672 3HG2 ILE A  42      11.924  10.433  -6.399  1.00  0.73           H  
ATOM    673 1HD1 ILE A  42       8.310  10.416  -8.522  1.00  0.73           H  
ATOM    674 2HD1 ILE A  42       8.286  11.886  -7.561  1.00  0.73           H  
ATOM    675 3HD1 ILE A  42       9.794  11.330  -8.313  1.00  0.73           H  
ATOM    676  N   THR A  43      12.320  10.750  -3.176  1.00  0.72           N  
ATOM    677  CA  THR A  43      13.310  11.475  -2.402  1.00  0.72           C  
ATOM    678  C   THR A  43      14.380  11.974  -3.349  1.00  0.72           C  
ATOM    679  O   THR A  43      14.873  11.217  -4.187  1.00  0.72           O  
ATOM    680  CB  THR A  43      13.946  10.589  -1.308  1.00  0.72           C  
ATOM    681  OG1 THR A  43      12.925  10.160  -0.395  1.00  0.72           O  
ATOM    682  CG2 THR A  43      15.030  11.341  -0.557  1.00  0.72           C  
ATOM    683  H   THR A  43      12.588   9.879  -3.627  1.00  0.72           H  
ATOM    684  HA  THR A  43      12.840  12.336  -1.930  1.00  0.72           H  
ATOM    685  HB  THR A  43      14.389   9.707  -1.775  1.00  0.72           H  
ATOM    686  HG1 THR A  43      12.372  10.913  -0.164  1.00  0.72           H  
ATOM    687 1HG2 THR A  43      15.459  10.689   0.203  1.00  0.72           H  
ATOM    688 2HG2 THR A  43      15.815  11.649  -1.249  1.00  0.72           H  
ATOM    689 3HG2 THR A  43      14.602  12.221  -0.081  1.00  0.72           H  
ATOM    690  N   GLU A  44      14.703  13.252  -3.240  1.00  0.73           N  
ATOM    691  CA  GLU A  44      15.730  13.831  -4.082  1.00  0.73           C  
ATOM    692  C   GLU A  44      17.032  13.934  -3.314  1.00  0.73           C  
ATOM    693  O   GLU A  44      17.029  14.226  -2.115  1.00  0.73           O  
ATOM    694  CB  GLU A  44      15.287  15.195  -4.595  1.00  0.73           C  
ATOM    695  CG  GLU A  44      14.110  15.129  -5.533  1.00  0.73           C  
ATOM    696  CD  GLU A  44      13.605  16.469  -6.007  1.00  0.73           C  
ATOM    697  OE1 GLU A  44      14.026  17.477  -5.508  1.00  0.73           O  
ATOM    698  OE2 GLU A  44      12.790  16.469  -6.898  1.00  0.73           O  
ATOM    699  H   GLU A  44      14.243  13.823  -2.546  1.00  0.73           H  
ATOM    700  HA  GLU A  44      15.890  13.182  -4.938  1.00  0.73           H  
ATOM    701 1HB  GLU A  44      15.032  15.842  -3.758  1.00  0.73           H  
ATOM    702 2HB  GLU A  44      16.110  15.656  -5.132  1.00  0.73           H  
ATOM    703 1HG  GLU A  44      14.433  14.569  -6.395  1.00  0.73           H  
ATOM    704 2HG  GLU A  44      13.298  14.577  -5.059  1.00  0.73           H  
ATOM    705  N   MET A  45      18.136  13.741  -4.015  1.00  0.75           N  
ATOM    706  CA  MET A  45      19.451  13.871  -3.407  1.00  0.75           C  
ATOM    707  C   MET A  45      20.434  14.538  -4.355  1.00  0.75           C  
ATOM    708  O   MET A  45      20.342  14.403  -5.578  1.00  0.75           O  
ATOM    709  CB  MET A  45      19.906  12.475  -2.994  1.00  0.75           C  
ATOM    710  CG  MET A  45      19.989  11.555  -4.170  1.00  0.75           C  
ATOM    711  SD  MET A  45      20.278   9.841  -3.816  1.00  0.75           S  
ATOM    712  CE  MET A  45      20.063   9.218  -5.493  1.00  0.75           C  
ATOM    713  H   MET A  45      18.043  13.440  -4.987  1.00  0.75           H  
ATOM    714  HA  MET A  45      19.366  14.501  -2.522  1.00  0.75           H  
ATOM    715 1HB  MET A  45      20.888  12.529  -2.529  1.00  0.75           H  
ATOM    716 2HB  MET A  45      19.206  12.053  -2.270  1.00  0.75           H  
ATOM    717 1HG  MET A  45      19.088  11.628  -4.728  1.00  0.75           H  
ATOM    718 2HG  MET A  45      20.799  11.904  -4.781  1.00  0.75           H  
ATOM    719 1HE  MET A  45      20.195   8.138  -5.505  1.00  0.75           H  
ATOM    720 2HE  MET A  45      19.069   9.458  -5.838  1.00  0.75           H  
ATOM    721 3HE  MET A  45      20.791   9.682  -6.155  1.00  0.75           H  
ATOM    722  N   ALA A  46      21.384  15.259  -3.792  1.00  0.80           N  
ATOM    723  CA  ALA A  46      22.386  15.911  -4.615  1.00  0.80           C  
ATOM    724  C   ALA A  46      23.462  14.934  -5.046  1.00  0.80           C  
ATOM    725  O   ALA A  46      23.784  13.977  -4.330  1.00  0.80           O  
ATOM    726  CB  ALA A  46      23.020  17.083  -3.883  1.00  0.80           C  
ATOM    727  H   ALA A  46      21.408  15.363  -2.788  1.00  0.80           H  
ATOM    728  HA  ALA A  46      21.887  16.293  -5.509  1.00  0.80           H  
ATOM    729 1HB  ALA A  46      23.733  17.572  -4.541  1.00  0.80           H  
ATOM    730 2HB  ALA A  46      22.241  17.797  -3.602  1.00  0.80           H  
ATOM    731 3HB  ALA A  46      23.530  16.738  -3.007  1.00  0.80           H  
ATOM    732  N   LYS A  47      24.102  15.253  -6.162  1.00  0.85           N  
ATOM    733  CA  LYS A  47      25.242  14.497  -6.675  1.00  0.85           C  
ATOM    734  C   LYS A  47      26.436  14.515  -5.713  1.00  0.85           C  
ATOM    735  O   LYS A  47      27.364  13.709  -5.834  1.00  0.85           O  
ATOM    736  CB  LYS A  47      25.655  15.038  -8.036  1.00  0.85           C  
ATOM    737  CG  LYS A  47      24.697  14.747  -9.145  1.00  0.85           C  
ATOM    738  CD  LYS A  47      25.210  15.309 -10.454  1.00  0.85           C  
ATOM    739  CE  LYS A  47      24.271  14.999 -11.608  1.00  0.85           C  
ATOM    740  NZ  LYS A  47      24.763  15.586 -12.888  1.00  0.85           N  
ATOM    741  H   LYS A  47      23.772  16.049  -6.693  1.00  0.85           H  
ATOM    742  HA  LYS A  47      24.933  13.459  -6.798  1.00  0.85           H  
ATOM    743 1HB  LYS A  47      25.797  16.116  -7.975  1.00  0.85           H  
ATOM    744 2HB  LYS A  47      26.597  14.605  -8.315  1.00  0.85           H  
ATOM    745 1HG  LYS A  47      24.612  13.671  -9.239  1.00  0.85           H  
ATOM    746 2HG  LYS A  47      23.712  15.162  -8.921  1.00  0.85           H  
ATOM    747 1HD  LYS A  47      25.323  16.391 -10.368  1.00  0.85           H  
ATOM    748 2HD  LYS A  47      26.189  14.875 -10.673  1.00  0.85           H  
ATOM    749 1HE  LYS A  47      24.195  13.919 -11.724  1.00  0.85           H  
ATOM    750 2HE  LYS A  47      23.282  15.403 -11.387  1.00  0.85           H  
ATOM    751 1HZ  LYS A  47      24.121  15.360 -13.634  1.00  0.85           H  
ATOM    752 2HZ  LYS A  47      24.830  16.591 -12.794  1.00  0.85           H  
ATOM    753 3HZ  LYS A  47      25.676  15.206 -13.102  1.00  0.85           H  
ATOM    754  N   GLY A  48      26.438  15.497  -4.802  1.00  0.93           N  
ATOM    755  CA  GLY A  48      27.490  15.650  -3.808  1.00  0.93           C  
ATOM    756  C   GLY A  48      27.295  14.716  -2.608  1.00  0.93           C  
ATOM    757  O   GLY A  48      28.143  14.676  -1.716  1.00  0.93           O  
ATOM    758  H   GLY A  48      25.660  16.137  -4.786  1.00  0.93           H  
ATOM    759 1HA  GLY A  48      28.457  15.450  -4.272  1.00  0.93           H  
ATOM    760 2HA  GLY A  48      27.513  16.683  -3.464  1.00  0.93           H  
ATOM    761  N   HIS A  49      26.163  13.998  -2.563  1.00  1.04           N  
ATOM    762  CA  HIS A  49      25.894  13.055  -1.483  1.00  1.04           C  
ATOM    763  C   HIS A  49      25.769  11.644  -2.037  1.00  1.04           C  
ATOM    764  O   HIS A  49      26.163  10.667  -1.396  1.00  1.04           O  
ATOM    765  CB  HIS A  49      24.592  13.392  -0.741  1.00  1.04           C  
ATOM    766  CG  HIS A  49      24.591  14.726  -0.056  1.00  1.04           C  
ATOM    767  ND1 HIS A  49      25.413  15.010   1.014  1.00  1.04           N  
ATOM    768  CD2 HIS A  49      23.839  15.829  -0.251  1.00  1.04           C  
ATOM    769  CE1 HIS A  49      25.185  16.242   1.426  1.00  1.04           C  
ATOM    770  NE2 HIS A  49      24.233  16.762   0.676  1.00  1.04           N  
ATOM    771  H   HIS A  49      25.475  14.087  -3.303  1.00  1.04           H  
ATOM    772  HA  HIS A  49      26.716  13.063  -0.767  1.00  1.04           H  
ATOM    773 1HB  HIS A  49      23.762  13.377  -1.455  1.00  1.04           H  
ATOM    774 2HB  HIS A  49      24.393  12.624   0.004  1.00  1.04           H  
ATOM    775  HD2 HIS A  49      23.064  15.952  -0.996  1.00  1.04           H  
ATOM    776  HE1 HIS A  49      25.693  16.741   2.251  1.00  1.04           H  
ATOM    777  HE2 HIS A  49      23.849  17.692   0.773  1.00  1.04           H  
ATOM    778  N   PHE A  50      25.234  11.545  -3.247  1.00  1.23           N  
ATOM    779  CA  PHE A  50      25.030  10.266  -3.899  1.00  1.23           C  
ATOM    780  C   PHE A  50      26.265   9.759  -4.588  1.00  1.23           C  
ATOM    781  O   PHE A  50      26.889  10.490  -5.357  1.00  1.23           O  
ATOM    782  CB  PHE A  50      23.926  10.357  -4.925  1.00  1.23           C  
ATOM    783  CG  PHE A  50      23.721   9.089  -5.703  1.00  1.23           C  
ATOM    784  CD1 PHE A  50      23.182   7.956  -5.127  1.00  1.23           C  
ATOM    785  CD2 PHE A  50      24.060   9.048  -7.034  1.00  1.23           C  
ATOM    786  CE1 PHE A  50      23.004   6.808  -5.878  1.00  1.23           C  
ATOM    787  CE2 PHE A  50      23.886   7.921  -7.785  1.00  1.23           C  
ATOM    788  CZ  PHE A  50      23.358   6.794  -7.208  1.00  1.23           C  
ATOM    789  H   PHE A  50      24.911  12.386  -3.719  1.00  1.23           H  
ATOM    790  HA  PHE A  50      24.737   9.539  -3.141  1.00  1.23           H  
ATOM    791 1HB  PHE A  50      23.004  10.630  -4.441  1.00  1.23           H  
ATOM    792 2HB  PHE A  50      24.174  11.154  -5.620  1.00  1.23           H  
ATOM    793  HD1 PHE A  50      22.903   7.972  -4.074  1.00  1.23           H  
ATOM    794  HD2 PHE A  50      24.470   9.937  -7.485  1.00  1.23           H  
ATOM    795  HE1 PHE A  50      22.583   5.917  -5.416  1.00  1.23           H  
ATOM    796  HE2 PHE A  50      24.166   7.917  -8.836  1.00  1.23           H  
ATOM    797  HZ  PHE A  50      23.220   5.891  -7.801  1.00  1.23           H  
ATOM    798  N   GLY A  51      26.597   8.504  -4.341  1.00  1.47           N  
ATOM    799  CA  GLY A  51      27.735   7.909  -4.999  1.00  1.47           C  
ATOM    800  C   GLY A  51      27.471   6.466  -5.357  1.00  1.47           C  
ATOM    801  O   GLY A  51      26.503   5.860  -4.894  1.00  1.47           O  
ATOM    802  H   GLY A  51      26.050   7.959  -3.690  1.00  1.47           H  
ATOM    803 1HA  GLY A  51      27.958   8.461  -5.910  1.00  1.47           H  
ATOM    804 2HA  GLY A  51      28.608   7.973  -4.352  1.00  1.47           H  
ATOM    805  N   ILE A  52      28.355   5.924  -6.179  1.00  1.72           N  
ATOM    806  CA  ILE A  52      28.250   4.557  -6.652  1.00  1.72           C  
ATOM    807  C   ILE A  52      29.517   3.786  -6.314  1.00  1.72           C  
ATOM    808  O   ILE A  52      30.631   4.242  -6.590  1.00  1.72           O  
ATOM    809  CB  ILE A  52      27.974   4.542  -8.167  1.00  1.72           C  
ATOM    810  CG1 ILE A  52      26.638   5.285  -8.456  1.00  1.72           C  
ATOM    811  CG2 ILE A  52      27.915   3.110  -8.676  1.00  1.72           C  
ATOM    812  CD1 ILE A  52      26.364   5.512  -9.913  1.00  1.72           C  
ATOM    813  H   ILE A  52      29.136   6.508  -6.469  1.00  1.72           H  
ATOM    814  HA  ILE A  52      27.414   4.075  -6.149  1.00  1.72           H  
ATOM    815  HB  ILE A  52      28.768   5.077  -8.685  1.00  1.72           H  
ATOM    816 1HG1 ILE A  52      25.817   4.709  -8.029  1.00  1.72           H  
ATOM    817 2HG1 ILE A  52      26.659   6.260  -7.981  1.00  1.72           H  
ATOM    818 1HG2 ILE A  52      27.723   3.113  -9.747  1.00  1.72           H  
ATOM    819 2HG2 ILE A  52      28.863   2.613  -8.481  1.00  1.72           H  
ATOM    820 3HG2 ILE A  52      27.114   2.577  -8.164  1.00  1.72           H  
ATOM    821 1HD1 ILE A  52      25.416   6.037 -10.026  1.00  1.72           H  
ATOM    822 2HD1 ILE A  52      27.165   6.112 -10.346  1.00  1.72           H  
ATOM    823 3HD1 ILE A  52      26.309   4.554 -10.427  1.00  1.72           H  
ATOM    824  N   GLY A  53      29.359   2.646  -5.645  1.00  1.88           N  
ATOM    825  CA  GLY A  53      30.489   1.794  -5.260  1.00  1.88           C  
ATOM    826  C   GLY A  53      31.257   2.386  -4.079  1.00  1.88           C  
ATOM    827  O   GLY A  53      31.256   1.840  -2.977  1.00  1.88           O  
ATOM    828  H   GLY A  53      28.422   2.345  -5.420  1.00  1.88           H  
ATOM    829 1HA  GLY A  53      30.121   0.801  -4.997  1.00  1.88           H  
ATOM    830 2HA  GLY A  53      31.159   1.672  -6.110  1.00  1.88           H  
ATOM    831  N   GLY A  54      31.904   3.520  -4.334  1.00  1.93           N  
ATOM    832  CA  GLY A  54      32.652   4.258  -3.336  1.00  1.93           C  
ATOM    833  C   GLY A  54      32.985   5.670  -3.817  1.00  1.93           C  
ATOM    834  O   GLY A  54      33.788   6.360  -3.185  1.00  1.93           O  
ATOM    835  H   GLY A  54      31.840   3.889  -5.276  1.00  1.93           H  
ATOM    836 1HA  GLY A  54      32.074   4.311  -2.414  1.00  1.93           H  
ATOM    837 2HA  GLY A  54      33.573   3.725  -3.107  1.00  1.93           H  
ATOM    838  N   GLU A  55      32.361   6.114  -4.918  1.00  1.85           N  
ATOM    839  CA  GLU A  55      32.663   7.454  -5.442  1.00  1.85           C  
ATOM    840  C   GLU A  55      31.426   8.314  -5.712  1.00  1.85           C  
ATOM    841  O   GLU A  55      30.410   7.843  -6.230  1.00  1.85           O  
ATOM    842  CB  GLU A  55      33.483   7.336  -6.737  1.00  1.85           C  
ATOM    843  CG  GLU A  55      34.875   6.684  -6.563  1.00  1.85           C  
ATOM    844  CD  GLU A  55      35.672   6.562  -7.854  1.00  1.85           C  
ATOM    845  OE1 GLU A  55      35.168   6.929  -8.887  1.00  1.85           O  
ATOM    846  OE2 GLU A  55      36.788   6.100  -7.792  1.00  1.85           O  
ATOM    847  H   GLU A  55      31.709   5.503  -5.410  1.00  1.85           H  
ATOM    848  HA  GLU A  55      33.268   7.980  -4.705  1.00  1.85           H  
ATOM    849 1HB  GLU A  55      32.924   6.743  -7.463  1.00  1.85           H  
ATOM    850 2HB  GLU A  55      33.625   8.329  -7.168  1.00  1.85           H  
ATOM    851 1HG  GLU A  55      35.449   7.274  -5.848  1.00  1.85           H  
ATOM    852 2HG  GLU A  55      34.745   5.689  -6.142  1.00  1.85           H  
ATOM    853  N   LEU A  56      31.526   9.602  -5.392  1.00  1.69           N  
ATOM    854  CA  LEU A  56      30.420  10.532  -5.623  1.00  1.69           C  
ATOM    855  C   LEU A  56      30.112  10.772  -7.087  1.00  1.69           C  
ATOM    856  O   LEU A  56      31.012  10.931  -7.910  1.00  1.69           O  
ATOM    857  CB  LEU A  56      30.679  11.868  -4.935  1.00  1.69           C  
ATOM    858  CG  LEU A  56      30.627  11.830  -3.420  1.00  1.69           C  
ATOM    859  CD1 LEU A  56      31.016  13.184  -2.874  1.00  1.69           C  
ATOM    860  CD2 LEU A  56      29.201  11.460  -3.005  1.00  1.69           C  
ATOM    861  H   LEU A  56      32.385   9.940  -4.978  1.00  1.69           H  
ATOM    862  HA  LEU A  56      29.529  10.114  -5.165  1.00  1.69           H  
ATOM    863 1HB  LEU A  56      31.655  12.241  -5.237  1.00  1.69           H  
ATOM    864 2HB  LEU A  56      29.917  12.582  -5.270  1.00  1.69           H  
ATOM    865  HG  LEU A  56      31.326  11.091  -3.035  1.00  1.69           H  
ATOM    866 1HD1 LEU A  56      30.968  13.169  -1.785  1.00  1.69           H  
ATOM    867 2HD1 LEU A  56      32.029  13.429  -3.190  1.00  1.69           H  
ATOM    868 3HD1 LEU A  56      30.326  13.937  -3.254  1.00  1.69           H  
ATOM    869 1HD2 LEU A  56      29.120  11.434  -1.919  1.00  1.69           H  
ATOM    870 2HD2 LEU A  56      28.509  12.202  -3.403  1.00  1.69           H  
ATOM    871 3HD2 LEU A  56      28.944  10.485  -3.408  1.00  1.69           H  
ATOM    872  N   ALA A  57      28.821  10.858  -7.391  1.00  1.53           N  
ATOM    873  CA  ALA A  57      28.317  11.127  -8.734  1.00  1.53           C  
ATOM    874  C   ALA A  57      28.831  12.464  -9.265  1.00  1.53           C  
ATOM    875  O   ALA A  57      29.054  12.617 -10.468  1.00  1.53           O  
ATOM    876  CB  ALA A  57      26.800  11.099  -8.724  1.00  1.53           C  
ATOM    877  H   ALA A  57      28.146  10.716  -6.643  1.00  1.53           H  
ATOM    878  HA  ALA A  57      28.681  10.343  -9.396  1.00  1.53           H  
ATOM    879 1HB  ALA A  57      26.419  11.271  -9.729  1.00  1.53           H  
ATOM    880 2HB  ALA A  57      26.483  10.127  -8.371  1.00  1.53           H  
ATOM    881 3HB  ALA A  57      26.429  11.872  -8.054  1.00  1.53           H  
ATOM    882  N   SER A  58      29.047  13.419  -8.362  1.00  1.42           N  
ATOM    883  CA  SER A  58      29.542  14.749  -8.706  1.00  1.42           C  
ATOM    884  C   SER A  58      30.932  14.809  -9.350  1.00  1.42           C  
ATOM    885  O   SER A  58      31.253  15.825  -9.972  1.00  1.42           O  
ATOM    886  CB  SER A  58      29.612  15.607  -7.460  1.00  1.42           C  
ATOM    887  OG  SER A  58      30.588  15.119  -6.582  1.00  1.42           O  
ATOM    888  H   SER A  58      28.790  13.235  -7.394  1.00  1.42           H  
ATOM    889  HA  SER A  58      28.832  15.195  -9.403  1.00  1.42           H  
ATOM    890 1HB  SER A  58      29.856  16.629  -7.742  1.00  1.42           H  
ATOM    891 2HB  SER A  58      28.658  15.630  -6.972  1.00  1.42           H  
ATOM    892  HG  SER A  58      31.415  15.129  -7.082  1.00  1.42           H  
ATOM    893  N   LYS A  59      31.772  13.776  -9.184  1.00  1.37           N  
ATOM    894  CA  LYS A  59      33.123  13.836  -9.754  1.00  1.37           C  
ATOM    895  C   LYS A  59      33.839  12.491  -9.719  1.00  1.37           C  
ATOM    896  O   LYS A  59      34.228  11.976 -10.771  1.00  1.37           O  
ATOM    897  OXT LYS A  59      34.376  12.166  -8.661  1.00  1.37           O  
ATOM    898  CB  LYS A  59      33.984  14.882  -9.021  1.00  1.37           C  
ATOM    899  CG  LYS A  59      35.376  15.095  -9.624  1.00  1.37           C  
ATOM    900  CD  LYS A  59      36.126  16.233  -8.924  1.00  1.37           C  
ATOM    901  CE  LYS A  59      37.506  16.452  -9.535  1.00  1.37           C  
ATOM    902  NZ  LYS A  59      38.236  17.565  -8.869  1.00  1.37           N  
ATOM    903  H   LYS A  59      31.463  12.933  -8.692  1.00  1.37           H  
ATOM    904  HA  LYS A  59      33.036  14.133 -10.799  1.00  1.37           H  
ATOM    905 1HB  LYS A  59      33.493  15.851  -9.017  1.00  1.37           H  
ATOM    906 2HB  LYS A  59      34.112  14.578  -7.982  1.00  1.37           H  
ATOM    907 1HG  LYS A  59      35.957  14.177  -9.529  1.00  1.37           H  
ATOM    908 2HG  LYS A  59      35.278  15.335 -10.683  1.00  1.37           H  
ATOM    909 1HD  LYS A  59      35.549  17.155  -9.010  1.00  1.37           H  
ATOM    910 2HD  LYS A  59      36.244  15.995  -7.866  1.00  1.37           H  
ATOM    911 1HE  LYS A  59      38.089  15.538  -9.435  1.00  1.37           H  
ATOM    912 2HE  LYS A  59      37.394  16.687 -10.594  1.00  1.37           H  
ATOM    913 1HZ  LYS A  59      39.142  17.679  -9.300  1.00  1.37           H  
ATOM    914 2HZ  LYS A  59      37.707  18.421  -8.966  1.00  1.37           H  
ATOM    915 3HZ  LYS A  59      38.354  17.352  -7.889  1.00  1.37           H  
TER     916
ENDMDL

REMARK ID 610714 MODEL 5 Matthias Class
PFRMAT TS
TARGET Matthias Class
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   PRO A   1       0.100  -0.318   0.910  1.00  0.99           N  
ATOM      2  CA  PRO A   1       1.507  -0.285   0.554  1.00  0.99           C  
ATOM      3  C   PRO A   1       2.035   1.132   0.389  1.00  0.99           C  
ATOM      4  O   PRO A   1       1.340   2.009  -0.143  1.00  0.99           O  
ATOM      5  CB  PRO A   1       1.535  -1.024  -0.782  1.00  0.99           C  
ATOM      6  CG  PRO A   1       0.240  -0.697  -1.399  1.00  0.99           C  
ATOM      7  CD  PRO A   1      -0.742  -0.607  -0.260  1.00  0.99           C  
ATOM      8  HA  PRO A   1       2.086  -0.826   1.317  1.00  0.99           H  
ATOM      9 1HB  PRO A   1       2.392  -0.680  -1.383  1.00  0.99           H  
ATOM     10 2HB  PRO A   1       1.670  -2.103  -0.616  1.00  0.99           H  
ATOM     11 1HG  PRO A   1       0.355   0.258  -1.899  1.00  0.99           H  
ATOM     12 2HG  PRO A   1      -0.046  -1.428  -2.157  1.00  0.99           H  
ATOM     13 1HD  PRO A   1      -1.450   0.209  -0.426  1.00  0.99           H  
ATOM     14 2HD  PRO A   1      -1.261  -1.566  -0.120  1.00  0.99           H  
ATOM     15 1H   PRO A   1      -0.128   0.599   1.223  1.00  0.99           H  
ATOM     16 2H   PRO A   1      -0.055  -0.991   1.592  1.00  0.99           H  
ATOM     17  N   ILE A   2       3.270   1.338   0.847  1.00  0.95           N  
ATOM     18  CA  ILE A   2       3.938   2.625   0.712  1.00  0.95           C  
ATOM     19  C   ILE A   2       5.251   2.447  -0.045  1.00  0.95           C  
ATOM     20  O   ILE A   2       6.090   1.632   0.348  1.00  0.95           O  
ATOM     21  CB  ILE A   2       4.268   3.260   2.079  1.00  0.95           C  
ATOM     22  CG1 ILE A   2       3.003   3.458   2.922  1.00  0.95           C  
ATOM     23  CG2 ILE A   2       4.939   4.629   1.844  1.00  0.95           C  
ATOM     24  CD1 ILE A   2       3.294   3.917   4.323  1.00  0.95           C  
ATOM     25  H   ILE A   2       3.774   0.578   1.283  1.00  0.95           H  
ATOM     26  HA  ILE A   2       3.300   3.300   0.152  1.00  0.95           H  
ATOM     27  HB  ILE A   2       4.944   2.612   2.633  1.00  0.95           H  
ATOM     28 1HG1 ILE A   2       2.375   4.179   2.462  1.00  0.95           H  
ATOM     29 2HG1 ILE A   2       2.464   2.517   2.982  1.00  0.95           H  
ATOM     30 1HG2 ILE A   2       5.182   5.086   2.800  1.00  0.95           H  
ATOM     31 2HG2 ILE A   2       5.854   4.503   1.266  1.00  0.95           H  
ATOM     32 3HG2 ILE A   2       4.261   5.277   1.294  1.00  0.95           H  
ATOM     33 1HD1 ILE A   2       2.357   4.034   4.869  1.00  0.95           H  
ATOM     34 2HD1 ILE A   2       3.918   3.177   4.828  1.00  0.95           H  
ATOM     35 3HD1 ILE A   2       3.817   4.872   4.292  1.00  0.95           H  
ATOM     36  N   ALA A   3       5.423   3.192  -1.128  1.00  0.92           N  
ATOM     37  CA  ALA A   3       6.655   3.131  -1.901  1.00  0.92           C  
ATOM     38  C   ALA A   3       7.553   4.294  -1.535  1.00  0.92           C  
ATOM     39  O   ALA A   3       7.065   5.391  -1.258  1.00  0.92           O  
ATOM     40  CB  ALA A   3       6.362   3.154  -3.382  1.00  0.92           C  
ATOM     41  H   ALA A   3       4.677   3.828  -1.404  1.00  0.92           H  
ATOM     42  HA  ALA A   3       7.174   2.206  -1.652  1.00  0.92           H  
ATOM     43 1HB  ALA A   3       7.295   3.091  -3.944  1.00  0.92           H  
ATOM     44 2HB  ALA A   3       5.743   2.320  -3.610  1.00  0.92           H  
ATOM     45 3HB  ALA A   3       5.850   4.073  -3.634  1.00  0.92           H  
ATOM     46  N   GLN A   4       8.861   4.079  -1.585  1.00  0.89           N  
ATOM     47  CA  GLN A   4       9.792   5.170  -1.339  1.00  0.89           C  
ATOM     48  C   GLN A   4      10.861   5.140  -2.413  1.00  0.89           C  
ATOM     49  O   GLN A   4      11.543   4.129  -2.603  1.00  0.89           O  
ATOM     50  CB  GLN A   4      10.434   5.074   0.047  1.00  0.89           C  
ATOM     51  CG  GLN A   4      11.273   6.299   0.413  1.00  0.89           C  
ATOM     52  CD  GLN A   4      11.904   6.192   1.806  1.00  0.89           C  
ATOM     53  OE1 GLN A   4      12.950   5.546   2.001  1.00  0.89           O  
ATOM     54  NE2 GLN A   4      11.275   6.832   2.784  1.00  0.89           N  
ATOM     55  H   GLN A   4       9.215   3.159  -1.803  1.00  0.89           H  
ATOM     56  HA  GLN A   4       9.263   6.114  -1.411  1.00  0.89           H  
ATOM     57 1HB  GLN A   4       9.653   4.961   0.800  1.00  0.89           H  
ATOM     58 2HB  GLN A   4      11.076   4.195   0.095  1.00  0.89           H  
ATOM     59 1HG  GLN A   4      12.066   6.417  -0.324  1.00  0.89           H  
ATOM     60 2HG  GLN A   4      10.625   7.181   0.395  1.00  0.89           H  
ATOM     61 1HE2 GLN A   4      11.639   6.804   3.716  1.00  0.89           H  
ATOM     62 2HE2 GLN A   4      10.438   7.344   2.587  1.00  0.89           H  
ATOM     63  N   ILE A   5      10.984   6.250  -3.120  1.00  0.86           N  
ATOM     64  CA  ILE A   5      11.913   6.358  -4.228  1.00  0.86           C  
ATOM     65  C   ILE A   5      12.966   7.425  -3.978  1.00  0.86           C  
ATOM     66  O   ILE A   5      12.632   8.563  -3.658  1.00  0.86           O  
ATOM     67  CB  ILE A   5      11.147   6.677  -5.520  1.00  0.86           C  
ATOM     68  CG1 ILE A   5      10.089   5.602  -5.778  1.00  0.86           C  
ATOM     69  CG2 ILE A   5      12.090   6.745  -6.665  1.00  0.86           C  
ATOM     70  CD1 ILE A   5       8.735   5.966  -5.249  1.00  0.86           C  
ATOM     71  H   ILE A   5      10.373   7.036  -2.897  1.00  0.86           H  
ATOM     72  HA  ILE A   5      12.419   5.403  -4.352  1.00  0.86           H  
ATOM     73  HB  ILE A   5      10.635   7.631  -5.411  1.00  0.86           H  
ATOM     74 1HG1 ILE A   5      10.009   5.433  -6.849  1.00  0.86           H  
ATOM     75 2HG1 ILE A   5      10.405   4.673  -5.307  1.00  0.86           H  
ATOM     76 1HG2 ILE A   5      11.546   6.975  -7.563  1.00  0.86           H  
ATOM     77 2HG2 ILE A   5      12.811   7.502  -6.472  1.00  0.86           H  
ATOM     78 3HG2 ILE A   5      12.595   5.788  -6.780  1.00  0.86           H  
ATOM     79 1HD1 ILE A   5       8.042   5.162  -5.468  1.00  0.86           H  
ATOM     80 2HD1 ILE A   5       8.776   6.125  -4.174  1.00  0.86           H  
ATOM     81 3HD1 ILE A   5       8.401   6.882  -5.730  1.00  0.86           H  
ATOM     82  N   HIS A   6      14.231   7.034  -4.091  1.00  0.85           N  
ATOM     83  CA  HIS A   6      15.358   7.939  -3.888  1.00  0.85           C  
ATOM     84  C   HIS A   6      15.971   8.334  -5.225  1.00  0.85           C  
ATOM     85  O   HIS A   6      16.464   7.482  -5.969  1.00  0.85           O  
ATOM     86  CB  HIS A   6      16.402   7.283  -2.981  1.00  0.85           C  
ATOM     87  CG  HIS A   6      15.888   7.022  -1.602  1.00  0.85           C  
ATOM     88  ND1 HIS A   6      16.208   7.822  -0.525  1.00  0.85           N  
ATOM     89  CD2 HIS A   6      15.051   6.068  -1.126  1.00  0.85           C  
ATOM     90  CE1 HIS A   6      15.593   7.368   0.552  1.00  0.85           C  
ATOM     91  NE2 HIS A   6      14.892   6.306   0.214  1.00  0.85           N  
ATOM     92  H   HIS A   6      14.417   6.073  -4.343  1.00  0.85           H  
ATOM     93  HA  HIS A   6      15.017   8.850  -3.401  1.00  0.85           H  
ATOM     94 1HB  HIS A   6      16.733   6.342  -3.417  1.00  0.85           H  
ATOM     95 2HB  HIS A   6      17.266   7.931  -2.899  1.00  0.85           H  
ATOM     96  HD2 HIS A   6      14.582   5.264  -1.699  1.00  0.85           H  
ATOM     97  HE1 HIS A   6      15.650   7.799   1.551  1.00  0.85           H  
ATOM     98  HE2 HIS A   6      14.303   5.760   0.856  1.00  0.85           H  
ATOM     99  N   ILE A   7      15.908   9.622  -5.540  1.00  0.85           N  
ATOM    100  CA  ILE A   7      16.400  10.133  -6.814  1.00  0.85           C  
ATOM    101  C   ILE A   7      17.368  11.277  -6.609  1.00  0.85           C  
ATOM    102  O   ILE A   7      17.457  11.832  -5.516  1.00  0.85           O  
ATOM    103  CB  ILE A   7      15.255  10.669  -7.690  1.00  0.85           C  
ATOM    104  CG1 ILE A   7      14.604  11.858  -6.995  1.00  0.85           C  
ATOM    105  CG2 ILE A   7      14.210   9.615  -7.922  1.00  0.85           C  
ATOM    106  CD1 ILE A   7      13.613  12.578  -7.848  1.00  0.85           C  
ATOM    107  H   ILE A   7      15.488  10.266  -4.864  1.00  0.85           H  
ATOM    108  HA  ILE A   7      16.917   9.332  -7.342  1.00  0.85           H  
ATOM    109  HB  ILE A   7      15.658  11.010  -8.643  1.00  0.85           H  
ATOM    110 1HG1 ILE A   7      14.104  11.503  -6.094  1.00  0.85           H  
ATOM    111 2HG1 ILE A   7      15.378  12.566  -6.703  1.00  0.85           H  
ATOM    112 1HG2 ILE A   7      13.404  10.014  -8.534  1.00  0.85           H  
ATOM    113 2HG2 ILE A   7      14.654   8.751  -8.418  1.00  0.85           H  
ATOM    114 3HG2 ILE A   7      13.821   9.331  -6.961  1.00  0.85           H  
ATOM    115 1HD1 ILE A   7      13.181  13.409  -7.301  1.00  0.85           H  
ATOM    116 2HD1 ILE A   7      14.124  12.953  -8.727  1.00  0.85           H  
ATOM    117 3HD1 ILE A   7      12.825  11.890  -8.135  1.00  0.85           H  
ATOM    118  N   LEU A   8      18.080  11.636  -7.659  1.00  0.85           N  
ATOM    119  CA  LEU A   8      18.946  12.795  -7.598  1.00  0.85           C  
ATOM    120  C   LEU A   8      18.193  14.078  -7.919  1.00  0.85           C  
ATOM    121  O   LEU A   8      17.274  14.097  -8.750  1.00  0.85           O  
ATOM    122  CB  LEU A   8      20.155  12.601  -8.518  1.00  0.85           C  
ATOM    123  CG  LEU A   8      21.088  11.467  -8.091  1.00  0.85           C  
ATOM    124  CD1 LEU A   8      22.157  11.226  -9.139  1.00  0.85           C  
ATOM    125  CD2 LEU A   8      21.721  11.886  -6.786  1.00  0.85           C  
ATOM    126  H   LEU A   8      17.997  11.120  -8.524  1.00  0.85           H  
ATOM    127  HA  LEU A   8      19.325  12.878  -6.582  1.00  0.85           H  
ATOM    128 1HB  LEU A   8      19.802  12.393  -9.525  1.00  0.85           H  
ATOM    129 2HB  LEU A   8      20.731  13.530  -8.538  1.00  0.85           H  
ATOM    130  HG  LEU A   8      20.524  10.544  -7.949  1.00  0.85           H  
ATOM    131 1HD1 LEU A   8      22.824  10.430  -8.806  1.00  0.85           H  
ATOM    132 2HD1 LEU A   8      21.685  10.934 -10.076  1.00  0.85           H  
ATOM    133 3HD1 LEU A   8      22.720  12.125  -9.292  1.00  0.85           H  
ATOM    134 1HD2 LEU A   8      22.376  11.124  -6.450  1.00  0.85           H  
ATOM    135 2HD2 LEU A   8      22.276  12.807  -6.931  1.00  0.85           H  
ATOM    136 3HD2 LEU A   8      20.951  12.054  -6.053  1.00  0.85           H  
ATOM    137  N   GLU A   9      18.614  15.150  -7.270  1.00  0.84           N  
ATOM    138  CA  GLU A   9      18.061  16.476  -7.498  1.00  0.84           C  
ATOM    139  C   GLU A   9      18.214  16.884  -8.963  1.00  0.84           C  
ATOM    140  O   GLU A   9      19.256  16.648  -9.576  1.00  0.84           O  
ATOM    141  CB  GLU A   9      18.772  17.509  -6.610  1.00  0.84           C  
ATOM    142  CG  GLU A   9      18.451  17.458  -5.117  1.00  0.84           C  
ATOM    143  CD  GLU A   9      19.264  18.470  -4.307  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      20.381  18.743  -4.688  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      18.770  18.960  -3.316  1.00  0.84           O  
ATOM    146  H   GLU A   9      19.345  15.023  -6.569  1.00  0.84           H  
ATOM    147  HA  GLU A   9      16.997  16.457  -7.248  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      19.850  17.378  -6.709  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      18.533  18.511  -6.965  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      17.392  17.686  -4.987  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      18.617  16.463  -4.743  1.00  0.84           H  
ATOM    152  N   GLY A  10      17.175  17.519  -9.509  1.00  0.83           N  
ATOM    153  CA  GLY A  10      17.176  17.998 -10.893  1.00  0.83           C  
ATOM    154  C   GLY A  10      15.969  17.502 -11.695  1.00  0.83           C  
ATOM    155  O   GLY A  10      15.590  18.118 -12.690  1.00  0.83           O  
ATOM    156  H   GLY A  10      16.351  17.677  -8.944  1.00  0.83           H  
ATOM    157 1HA  GLY A  10      17.188  19.088 -10.894  1.00  0.83           H  
ATOM    158 2HA  GLY A  10      18.092  17.673 -11.385  1.00  0.83           H  
ATOM    159  N   ARG A  11      15.356  16.407 -11.255  1.00  0.81           N  
ATOM    160  CA  ARG A  11      14.159  15.867 -11.916  1.00  0.81           C  
ATOM    161  C   ARG A  11      13.049  16.918 -11.844  1.00  0.81           C  
ATOM    162  O   ARG A  11      12.855  17.521 -10.785  1.00  0.81           O  
ATOM    163  CB  ARG A  11      13.717  14.578 -11.243  1.00  0.81           C  
ATOM    164  CG  ARG A  11      12.601  13.810 -11.928  1.00  0.81           C  
ATOM    165  CD  ARG A  11      12.229  12.554 -11.195  1.00  0.81           C  
ATOM    166  NE  ARG A  11      13.314  11.575 -11.144  1.00  0.81           N  
ATOM    167  CZ  ARG A  11      13.593  10.664 -12.091  1.00  0.81           C  
ATOM    168  NH1 ARG A  11      12.854  10.581 -13.170  1.00  0.81           N  
ATOM    169  NH2 ARG A  11      14.616   9.843 -11.930  1.00  0.81           N  
ATOM    170  H   ARG A  11      15.734  15.931 -10.444  1.00  0.81           H  
ATOM    171  HA  ARG A  11      14.384  15.664 -12.965  1.00  0.81           H  
ATOM    172 1HB  ARG A  11      14.570  13.909 -11.151  1.00  0.81           H  
ATOM    173 2HB  ARG A  11      13.372  14.808 -10.235  1.00  0.81           H  
ATOM    174 1HG  ARG A  11      11.725  14.447 -11.930  1.00  0.81           H  
ATOM    175 2HG  ARG A  11      12.885  13.564 -12.951  1.00  0.81           H  
ATOM    176 1HD  ARG A  11      11.965  12.806 -10.193  1.00  0.81           H  
ATOM    177 2HD  ARG A  11      11.370  12.092 -11.686  1.00  0.81           H  
ATOM    178  HE  ARG A  11      13.917  11.597 -10.333  1.00  0.81           H  
ATOM    179 1HH1 ARG A  11      12.070  11.204 -13.293  1.00  0.81           H  
ATOM    180 2HH1 ARG A  11      13.069   9.893 -13.877  1.00  0.81           H  
ATOM    181 1HH2 ARG A  11      15.187   9.906 -11.099  1.00  0.81           H  
ATOM    182 2HH2 ARG A  11      14.829   9.156 -12.638  1.00  0.81           H  
ATOM    183  N   SER A  12      12.344  17.180 -12.949  1.00  0.79           N  
ATOM    184  CA  SER A  12      11.307  18.217 -12.897  1.00  0.79           C  
ATOM    185  C   SER A  12      10.089  17.749 -12.132  1.00  0.79           C  
ATOM    186  O   SER A  12       9.879  16.546 -11.959  1.00  0.79           O  
ATOM    187  CB  SER A  12      10.855  18.637 -14.288  1.00  0.79           C  
ATOM    188  OG  SER A  12      10.132  17.607 -14.936  1.00  0.79           O  
ATOM    189  H   SER A  12      12.518  16.652 -13.807  1.00  0.79           H  
ATOM    190  HA  SER A  12      11.720  19.087 -12.386  1.00  0.79           H  
ATOM    191 1HB  SER A  12      10.238  19.530 -14.221  1.00  0.79           H  
ATOM    192 2HB  SER A  12      11.732  18.890 -14.882  1.00  0.79           H  
ATOM    193  HG  SER A  12      10.044  17.892 -15.858  1.00  0.79           H  
ATOM    194  N   ASP A  13       9.244  18.700 -11.725  1.00  0.77           N  
ATOM    195  CA  ASP A  13       8.016  18.335 -11.035  1.00  0.77           C  
ATOM    196  C   ASP A  13       7.108  17.474 -11.901  1.00  0.77           C  
ATOM    197  O   ASP A  13       6.481  16.544 -11.397  1.00  0.77           O  
ATOM    198  CB  ASP A  13       7.285  19.578 -10.528  1.00  0.77           C  
ATOM    199  CG  ASP A  13       7.977  20.255  -9.280  1.00  0.77           C  
ATOM    200  OD1 ASP A  13       8.842  19.640  -8.635  1.00  0.77           O  
ATOM    201  OD2 ASP A  13       7.629  21.372  -8.997  1.00  0.77           O  
ATOM    202  H   ASP A  13       9.464  19.672 -11.888  1.00  0.77           H  
ATOM    203  HA  ASP A  13       8.280  17.748 -10.174  1.00  0.77           H  
ATOM    204 1HB  ASP A  13       7.217  20.311 -11.332  1.00  0.77           H  
ATOM    205 2HB  ASP A  13       6.264  19.307 -10.254  1.00  0.77           H  
ATOM    206  N   GLU A  14       7.059  17.752 -13.206  1.00  0.76           N  
ATOM    207  CA  GLU A  14       6.230  16.947 -14.097  1.00  0.76           C  
ATOM    208  C   GLU A  14       6.757  15.517 -14.156  1.00  0.76           C  
ATOM    209  O   GLU A  14       5.985  14.547 -14.171  1.00  0.76           O  
ATOM    210  CB  GLU A  14       6.197  17.554 -15.498  1.00  0.76           C  
ATOM    211  CG  GLU A  14       5.433  18.880 -15.591  1.00  0.76           C  
ATOM    212  CD  GLU A  14       5.447  19.490 -16.979  1.00  0.76           C  
ATOM    213  OE1 GLU A  14       6.135  18.977 -17.831  1.00  0.76           O  
ATOM    214  OE2 GLU A  14       4.764  20.468 -17.182  1.00  0.76           O  
ATOM    215  H   GLU A  14       7.600  18.519 -13.574  1.00  0.76           H  
ATOM    216  HA  GLU A  14       5.213  16.923 -13.701  1.00  0.76           H  
ATOM    217 1HB  GLU A  14       7.219  17.729 -15.839  1.00  0.76           H  
ATOM    218 2HB  GLU A  14       5.737  16.849 -16.189  1.00  0.76           H  
ATOM    219 1HG  GLU A  14       4.399  18.709 -15.291  1.00  0.76           H  
ATOM    220 2HG  GLU A  14       5.874  19.584 -14.886  1.00  0.76           H  
ATOM    221  N   GLN A  15       8.084  15.363 -14.166  1.00  0.75           N  
ATOM    222  CA  GLN A  15       8.638  14.019 -14.185  1.00  0.75           C  
ATOM    223  C   GLN A  15       8.303  13.279 -12.887  1.00  0.75           C  
ATOM    224  O   GLN A  15       7.965  12.093 -12.921  1.00  0.75           O  
ATOM    225  CB  GLN A  15      10.143  14.067 -14.428  1.00  0.75           C  
ATOM    226  CG  GLN A  15      10.552  14.471 -15.837  1.00  0.75           C  
ATOM    227  CD  GLN A  15      12.072  14.675 -15.986  1.00  0.75           C  
ATOM    228  OE1 GLN A  15      12.745  15.387 -15.208  1.00  0.75           O  
ATOM    229  NE2 GLN A  15      12.632  14.034 -17.015  1.00  0.75           N  
ATOM    230  H   GLN A  15       8.711  16.175 -14.181  1.00  0.75           H  
ATOM    231  HA  GLN A  15       8.182  13.473 -15.009  1.00  0.75           H  
ATOM    232 1HB  GLN A  15      10.562  14.811 -13.775  1.00  0.75           H  
ATOM    233 2HB  GLN A  15      10.589  13.107 -14.188  1.00  0.75           H  
ATOM    234 1HG  GLN A  15      10.250  13.680 -16.521  1.00  0.75           H  
ATOM    235 2HG  GLN A  15      10.048  15.393 -16.100  1.00  0.75           H  
ATOM    236 1HE2 GLN A  15      13.616  14.116 -17.184  1.00  0.75           H  
ATOM    237 2HE2 GLN A  15      12.068  13.473 -17.624  1.00  0.75           H  
ATOM    238  N   LYS A  16       8.357  13.981 -11.745  1.00  0.76           N  
ATOM    239  CA  LYS A  16       7.999  13.366 -10.465  1.00  0.76           C  
ATOM    240  C   LYS A  16       6.518  12.993 -10.434  1.00  0.76           C  
ATOM    241  O   LYS A  16       6.152  11.924  -9.947  1.00  0.76           O  
ATOM    242  CB  LYS A  16       8.349  14.290  -9.297  1.00  0.76           C  
ATOM    243  CG  LYS A  16       9.842  14.406  -9.010  1.00  0.76           C  
ATOM    244  CD  LYS A  16      10.103  15.229  -7.771  1.00  0.76           C  
ATOM    245  CE  LYS A  16       9.802  16.672  -8.089  1.00  0.76           C  
ATOM    246  NZ  LYS A  16      10.136  17.620  -7.023  1.00  0.76           N  
ATOM    247  H   LYS A  16       8.665  14.956 -11.772  1.00  0.76           H  
ATOM    248  HA  LYS A  16       8.576  12.449 -10.351  1.00  0.76           H  
ATOM    249 1HB  LYS A  16       7.978  15.291  -9.515  1.00  0.76           H  
ATOM    250 2HB  LYS A  16       7.848  13.949  -8.398  1.00  0.76           H  
ATOM    251 1HG  LYS A  16      10.253  13.418  -8.859  1.00  0.76           H  
ATOM    252 2HG  LYS A  16      10.338  14.879  -9.858  1.00  0.76           H  
ATOM    253 1HD  LYS A  16       9.474  14.891  -6.949  1.00  0.76           H  
ATOM    254 2HD  LYS A  16      11.151  15.139  -7.475  1.00  0.76           H  
ATOM    255 1HE  LYS A  16      10.362  16.948  -8.987  1.00  0.76           H  
ATOM    256 2HE  LYS A  16       8.743  16.755  -8.290  1.00  0.76           H  
ATOM    257 1HZ  LYS A  16       9.864  18.551  -7.406  1.00  0.76           H  
ATOM    258 2HZ  LYS A  16       9.617  17.417  -6.193  1.00  0.76           H  
ATOM    259 3HZ  LYS A  16      11.143  17.570  -6.808  1.00  0.76           H  
ATOM    260  N   GLU A  17       5.649  13.845 -10.988  1.00  0.77           N  
ATOM    261  CA  GLU A  17       4.226  13.513 -11.015  1.00  0.77           C  
ATOM    262  C   GLU A  17       4.021  12.223 -11.806  1.00  0.77           C  
ATOM    263  O   GLU A  17       3.290  11.321 -11.378  1.00  0.77           O  
ATOM    264  CB  GLU A  17       3.395  14.657 -11.621  1.00  0.77           C  
ATOM    265  CG  GLU A  17       1.862  14.398 -11.628  1.00  0.77           C  
ATOM    266  CD  GLU A  17       1.023  15.579 -12.152  1.00  0.77           C  
ATOM    267  OE1 GLU A  17       1.592  16.575 -12.525  1.00  0.77           O  
ATOM    268  OE2 GLU A  17      -0.191  15.472 -12.169  1.00  0.77           O  
ATOM    269  H   GLU A  17       5.973  14.736 -11.363  1.00  0.77           H  
ATOM    270  HA  GLU A  17       3.889  13.344  -9.994  1.00  0.77           H  
ATOM    271 1HB  GLU A  17       3.588  15.577 -11.070  1.00  0.77           H  
ATOM    272 2HB  GLU A  17       3.712  14.825 -12.651  1.00  0.77           H  
ATOM    273 1HG  GLU A  17       1.677  13.531 -12.258  1.00  0.77           H  
ATOM    274 2HG  GLU A  17       1.541  14.150 -10.617  1.00  0.77           H  
ATOM    275  N   THR A  18       4.710  12.119 -12.948  1.00  0.80           N  
ATOM    276  CA  THR A  18       4.611  10.937 -13.787  1.00  0.80           C  
ATOM    277  C   THR A  18       5.111   9.706 -13.038  1.00  0.80           C  
ATOM    278  O   THR A  18       4.435   8.676 -13.030  1.00  0.80           O  
ATOM    279  CB  THR A  18       5.411  11.112 -15.089  1.00  0.80           C  
ATOM    280  OG1 THR A  18       4.875  12.218 -15.836  1.00  0.80           O  
ATOM    281  CG2 THR A  18       5.333   9.838 -15.916  1.00  0.80           C  
ATOM    282  H   THR A  18       5.291  12.901 -13.257  1.00  0.80           H  
ATOM    283  HA  THR A  18       3.564  10.780 -14.042  1.00  0.80           H  
ATOM    284  HB  THR A  18       6.450  11.321 -14.851  1.00  0.80           H  
ATOM    285  HG1 THR A  18       5.033  13.045 -15.332  1.00  0.80           H  
ATOM    286 1HG2 THR A  18       5.904   9.961 -16.834  1.00  0.80           H  
ATOM    287 2HG2 THR A  18       5.750   9.008 -15.342  1.00  0.80           H  
ATOM    288 3HG2 THR A  18       4.296   9.619 -16.162  1.00  0.80           H  
ATOM    289  N   LEU A  19       6.261   9.835 -12.364  1.00  0.83           N  
ATOM    290  CA  LEU A  19       6.864   8.746 -11.597  1.00  0.83           C  
ATOM    291  C   LEU A  19       5.860   8.214 -10.596  1.00  0.83           C  
ATOM    292  O   LEU A  19       5.597   7.012 -10.539  1.00  0.83           O  
ATOM    293  CB  LEU A  19       8.090   9.258 -10.824  1.00  0.83           C  
ATOM    294  CG  LEU A  19       8.981   8.231 -10.084  1.00  0.83           C  
ATOM    295  CD1 LEU A  19      10.375   8.888  -9.850  1.00  0.83           C  
ATOM    296  CD2 LEU A  19       8.323   7.797  -8.760  1.00  0.83           C  
ATOM    297  H   LEU A  19       6.761  10.722 -12.419  1.00  0.83           H  
ATOM    298  HA  LEU A  19       7.151   7.946 -12.279  1.00  0.83           H  
ATOM    299 1HB  LEU A  19       8.724   9.806 -11.520  1.00  0.83           H  
ATOM    300 2HB  LEU A  19       7.744   9.962 -10.076  1.00  0.83           H  
ATOM    301  HG  LEU A  19       9.122   7.353 -10.714  1.00  0.83           H  
ATOM    302 1HD1 LEU A  19      11.033   8.190  -9.359  1.00  0.83           H  
ATOM    303 2HD1 LEU A  19      10.807   9.172 -10.810  1.00  0.83           H  
ATOM    304 3HD1 LEU A  19      10.260   9.777  -9.229  1.00  0.83           H  
ATOM    305 1HD2 LEU A  19       8.963   7.078  -8.263  1.00  0.83           H  
ATOM    306 2HD2 LEU A  19       8.179   8.642  -8.121  1.00  0.83           H  
ATOM    307 3HD2 LEU A  19       7.358   7.344  -8.967  1.00  0.83           H  
ATOM    308  N   ILE A  20       5.253   9.124  -9.840  1.00  0.85           N  
ATOM    309  CA  ILE A  20       4.295   8.747  -8.827  1.00  0.85           C  
ATOM    310  C   ILE A  20       3.132   7.994  -9.413  1.00  0.85           C  
ATOM    311  O   ILE A  20       2.721   6.963  -8.871  1.00  0.85           O  
ATOM    312  CB  ILE A  20       3.782   9.994  -8.094  1.00  0.85           C  
ATOM    313  CG1 ILE A  20       4.913  10.563  -7.262  1.00  0.85           C  
ATOM    314  CG2 ILE A  20       2.556   9.654  -7.262  1.00  0.85           C  
ATOM    315  CD1 ILE A  20       4.655  11.936  -6.737  1.00  0.85           C  
ATOM    316  H   ILE A  20       5.493  10.110  -9.956  1.00  0.85           H  
ATOM    317  HA  ILE A  20       4.794   8.101  -8.113  1.00  0.85           H  
ATOM    318  HB  ILE A  20       3.517  10.757  -8.829  1.00  0.85           H  
ATOM    319 1HG1 ILE A  20       5.097   9.904  -6.417  1.00  0.85           H  
ATOM    320 2HG1 ILE A  20       5.793  10.589  -7.875  1.00  0.85           H  
ATOM    321 1HG2 ILE A  20       2.202  10.548  -6.755  1.00  0.85           H  
ATOM    322 2HG2 ILE A  20       1.769   9.271  -7.910  1.00  0.85           H  
ATOM    323 3HG2 ILE A  20       2.804   8.908  -6.541  1.00  0.85           H  
ATOM    324 1HD1 ILE A  20       5.516  12.269  -6.159  1.00  0.85           H  
ATOM    325 2HD1 ILE A  20       4.494  12.616  -7.576  1.00  0.85           H  
ATOM    326 3HD1 ILE A  20       3.774  11.923  -6.100  1.00  0.85           H  
ATOM    327  N   ARG A  21       2.590   8.484 -10.522  1.00  0.87           N  
ATOM    328  CA  ARG A  21       1.470   7.797 -11.132  1.00  0.87           C  
ATOM    329  C   ARG A  21       1.857   6.408 -11.645  1.00  0.87           C  
ATOM    330  O   ARG A  21       1.122   5.439 -11.428  1.00  0.87           O  
ATOM    331  CB  ARG A  21       0.931   8.633 -12.277  1.00  0.87           C  
ATOM    332  CG  ARG A  21       0.230   9.905 -11.836  1.00  0.87           C  
ATOM    333  CD  ARG A  21      -0.246  10.699 -12.984  1.00  0.87           C  
ATOM    334  NE  ARG A  21      -0.781  11.978 -12.559  1.00  0.87           N  
ATOM    335  CZ  ARG A  21      -2.029  12.199 -12.118  1.00  0.87           C  
ATOM    336  NH1 ARG A  21      -2.905  11.215 -12.047  1.00  0.87           N  
ATOM    337  NH2 ARG A  21      -2.359  13.420 -11.755  1.00  0.87           N  
ATOM    338  H   ARG A  21       2.951   9.349 -10.934  1.00  0.87           H  
ATOM    339  HA  ARG A  21       0.689   7.688 -10.381  1.00  0.87           H  
ATOM    340 1HB  ARG A  21       1.758   8.921 -12.929  1.00  0.87           H  
ATOM    341 2HB  ARG A  21       0.234   8.043 -12.868  1.00  0.87           H  
ATOM    342 1HG  ARG A  21      -0.627   9.647 -11.216  1.00  0.87           H  
ATOM    343 2HG  ARG A  21       0.920  10.517 -11.257  1.00  0.87           H  
ATOM    344 1HD  ARG A  21       0.591  10.890 -13.658  1.00  0.87           H  
ATOM    345 2HD  ARG A  21      -1.027  10.157 -13.512  1.00  0.87           H  
ATOM    346  HE  ARG A  21      -0.154  12.782 -12.586  1.00  0.87           H  
ATOM    347 1HH1 ARG A  21      -2.641  10.282 -12.327  1.00  0.87           H  
ATOM    348 2HH1 ARG A  21      -3.841  11.396 -11.712  1.00  0.87           H  
ATOM    349 1HH2 ARG A  21      -1.649  14.170 -11.819  1.00  0.87           H  
ATOM    350 2HH2 ARG A  21      -3.287  13.621 -11.419  1.00  0.87           H  
ATOM    351  N   GLU A  22       3.035   6.282 -12.272  1.00  0.88           N  
ATOM    352  CA  GLU A  22       3.460   4.985 -12.800  1.00  0.88           C  
ATOM    353  C   GLU A  22       3.691   3.972 -11.684  1.00  0.88           C  
ATOM    354  O   GLU A  22       3.313   2.803 -11.807  1.00  0.88           O  
ATOM    355  CB  GLU A  22       4.726   5.131 -13.654  1.00  0.88           C  
ATOM    356  CG  GLU A  22       4.516   5.859 -14.993  1.00  0.88           C  
ATOM    357  CD  GLU A  22       5.791   6.020 -15.807  1.00  0.88           C  
ATOM    358  OE1 GLU A  22       6.842   5.658 -15.329  1.00  0.88           O  
ATOM    359  OE2 GLU A  22       5.705   6.510 -16.911  1.00  0.88           O  
ATOM    360  H   GLU A  22       3.624   7.104 -12.415  1.00  0.88           H  
ATOM    361  HA  GLU A  22       2.663   4.602 -13.437  1.00  0.88           H  
ATOM    362 1HB  GLU A  22       5.472   5.696 -13.088  1.00  0.88           H  
ATOM    363 2HB  GLU A  22       5.144   4.148 -13.860  1.00  0.88           H  
ATOM    364 1HG  GLU A  22       3.793   5.298 -15.583  1.00  0.88           H  
ATOM    365 2HG  GLU A  22       4.090   6.840 -14.795  1.00  0.88           H  
ATOM    366  N   VAL A  23       4.283   4.430 -10.580  1.00  0.89           N  
ATOM    367  CA  VAL A  23       4.533   3.575  -9.431  1.00  0.89           C  
ATOM    368  C   VAL A  23       3.239   3.184  -8.747  1.00  0.89           C  
ATOM    369  O   VAL A  23       3.022   2.008  -8.439  1.00  0.89           O  
ATOM    370  CB  VAL A  23       5.458   4.275  -8.423  1.00  0.89           C  
ATOM    371  CG1 VAL A  23       5.542   3.477  -7.143  1.00  0.89           C  
ATOM    372  CG2 VAL A  23       6.848   4.410  -8.999  1.00  0.89           C  
ATOM    373  H   VAL A  23       4.590   5.403 -10.550  1.00  0.89           H  
ATOM    374  HA  VAL A  23       5.029   2.671  -9.780  1.00  0.89           H  
ATOM    375  HB  VAL A  23       5.052   5.264  -8.191  1.00  0.89           H  
ATOM    376 1HG1 VAL A  23       6.189   3.990  -6.442  1.00  0.89           H  
ATOM    377 2HG1 VAL A  23       4.548   3.389  -6.720  1.00  0.89           H  
ATOM    378 3HG1 VAL A  23       5.942   2.486  -7.351  1.00  0.89           H  
ATOM    379 1HG2 VAL A  23       7.490   4.911  -8.278  1.00  0.89           H  
ATOM    380 2HG2 VAL A  23       7.247   3.422  -9.216  1.00  0.89           H  
ATOM    381 3HG2 VAL A  23       6.812   4.989  -9.916  1.00  0.89           H  
ATOM    382  N   SER A  24       2.347   4.153  -8.552  1.00  0.90           N  
ATOM    383  CA  SER A  24       1.097   3.884  -7.877  1.00  0.90           C  
ATOM    384  C   SER A  24       0.304   2.826  -8.639  1.00  0.90           C  
ATOM    385  O   SER A  24      -0.245   1.887  -8.041  1.00  0.90           O  
ATOM    386  CB  SER A  24       0.295   5.165  -7.798  1.00  0.90           C  
ATOM    387  OG  SER A  24       0.952   6.125  -7.031  1.00  0.90           O  
ATOM    388  H   SER A  24       2.551   5.111  -8.838  1.00  0.90           H  
ATOM    389  HA  SER A  24       1.315   3.524  -6.883  1.00  0.90           H  
ATOM    390 1HB  SER A  24       0.125   5.552  -8.803  1.00  0.90           H  
ATOM    391 2HB  SER A  24      -0.675   4.953  -7.356  1.00  0.90           H  
ATOM    392  HG  SER A  24       1.759   6.348  -7.546  1.00  0.90           H  
ATOM    393  N   GLU A  25       0.270   2.958  -9.972  1.00  0.91           N  
ATOM    394  CA  GLU A  25      -0.443   2.010 -10.811  1.00  0.91           C  
ATOM    395  C   GLU A  25       0.215   0.637 -10.796  1.00  0.91           C  
ATOM    396  O   GLU A  25      -0.467  -0.379 -10.635  1.00  0.91           O  
ATOM    397  CB  GLU A  25      -0.552   2.522 -12.252  1.00  0.91           C  
ATOM    398  CG  GLU A  25      -1.341   1.580 -13.179  1.00  0.91           C  
ATOM    399  CD  GLU A  25      -1.558   2.117 -14.593  1.00  0.91           C  
ATOM    400  OE1 GLU A  25      -1.131   3.207 -14.886  1.00  0.91           O  
ATOM    401  OE2 GLU A  25      -2.156   1.406 -15.380  1.00  0.91           O  
ATOM    402  H   GLU A  25       0.730   3.756 -10.416  1.00  0.91           H  
ATOM    403  HA  GLU A  25      -1.451   1.899 -10.418  1.00  0.91           H  
ATOM    404 1HB  GLU A  25      -1.040   3.497 -12.255  1.00  0.91           H  
ATOM    405 2HB  GLU A  25       0.451   2.657 -12.666  1.00  0.91           H  
ATOM    406 1HG  GLU A  25      -0.797   0.637 -13.244  1.00  0.91           H  
ATOM    407 2HG  GLU A  25      -2.308   1.371 -12.723  1.00  0.91           H  
ATOM    408  N   ALA A  26       1.545   0.589 -10.937  1.00  0.93           N  
ATOM    409  CA  ALA A  26       2.242  -0.689 -10.965  1.00  0.93           C  
ATOM    410  C   ALA A  26       2.003  -1.484  -9.689  1.00  0.93           C  
ATOM    411  O   ALA A  26       1.766  -2.699  -9.740  1.00  0.93           O  
ATOM    412  CB  ALA A  26       3.729  -0.451 -11.143  1.00  0.93           C  
ATOM    413  H   ALA A  26       2.087   1.445 -11.067  1.00  0.93           H  
ATOM    414  HA  ALA A  26       1.858  -1.266 -11.805  1.00  0.93           H  
ATOM    415 1HB  ALA A  26       4.251  -1.405 -11.186  1.00  0.93           H  
ATOM    416 2HB  ALA A  26       3.900   0.103 -12.066  1.00  0.93           H  
ATOM    417 3HB  ALA A  26       4.101   0.133 -10.298  1.00  0.93           H  
ATOM    418  N   ILE A  27       2.014  -0.798  -8.544  1.00  0.95           N  
ATOM    419  CA  ILE A  27       1.784  -1.456  -7.268  1.00  0.95           C  
ATOM    420  C   ILE A  27       0.359  -1.928  -7.148  1.00  0.95           C  
ATOM    421  O   ILE A  27       0.097  -3.067  -6.751  1.00  0.95           O  
ATOM    422  CB  ILE A  27       2.086  -0.525  -6.101  1.00  0.95           C  
ATOM    423  CG1 ILE A  27       3.548  -0.224  -6.061  1.00  0.95           C  
ATOM    424  CG2 ILE A  27       1.616  -1.143  -4.797  1.00  0.95           C  
ATOM    425  CD1 ILE A  27       3.889   0.881  -5.145  1.00  0.95           C  
ATOM    426  H   ILE A  27       2.219   0.205  -8.559  1.00  0.95           H  
ATOM    427  HA  ILE A  27       2.443  -2.320  -7.201  1.00  0.95           H  
ATOM    428  HB  ILE A  27       1.567   0.422  -6.264  1.00  0.95           H  
ATOM    429 1HG1 ILE A  27       4.086  -1.115  -5.747  1.00  0.95           H  
ATOM    430 2HG1 ILE A  27       3.880   0.048  -7.063  1.00  0.95           H  
ATOM    431 1HG2 ILE A  27       1.828  -0.457  -3.984  1.00  0.95           H  
ATOM    432 2HG2 ILE A  27       0.543  -1.328  -4.847  1.00  0.95           H  
ATOM    433 3HG2 ILE A  27       2.140  -2.082  -4.631  1.00  0.95           H  
ATOM    434 1HD1 ILE A  27       4.957   1.028  -5.194  1.00  0.95           H  
ATOM    435 2HD1 ILE A  27       3.377   1.785  -5.463  1.00  0.95           H  
ATOM    436 3HD1 ILE A  27       3.590   0.634  -4.127  1.00  0.95           H  
ATOM    437  N   SER A  28      -0.583  -1.063  -7.508  1.00  0.99           N  
ATOM    438  CA  SER A  28      -1.981  -1.407  -7.392  1.00  0.99           C  
ATOM    439  C   SER A  28      -2.306  -2.624  -8.233  1.00  0.99           C  
ATOM    440  O   SER A  28      -2.979  -3.555  -7.780  1.00  0.99           O  
ATOM    441  CB  SER A  28      -2.800  -0.249  -7.875  1.00  0.99           C  
ATOM    442  OG  SER A  28      -2.583   0.837  -7.070  1.00  0.99           O  
ATOM    443  H   SER A  28      -0.333  -0.129  -7.840  1.00  0.99           H  
ATOM    444  HA  SER A  28      -2.208  -1.617  -6.348  1.00  0.99           H  
ATOM    445 1HB  SER A  28      -2.533  -0.004  -8.903  1.00  0.99           H  
ATOM    446 2HB  SER A  28      -3.852  -0.514  -7.858  1.00  0.99           H  
ATOM    447  HG  SER A  28      -1.683   1.164  -7.303  1.00  0.99           H  
ATOM    448  N   ARG A  29      -1.776  -2.669  -9.456  1.00  1.03           N  
ATOM    449  CA  ARG A  29      -2.045  -3.820 -10.291  1.00  1.03           C  
ATOM    450  C   ARG A  29      -1.372  -5.076  -9.745  1.00  1.03           C  
ATOM    451  O   ARG A  29      -2.012  -6.122  -9.624  1.00  1.03           O  
ATOM    452  CB  ARG A  29      -1.572  -3.570 -11.716  1.00  1.03           C  
ATOM    453  CG  ARG A  29      -2.407  -2.572 -12.513  1.00  1.03           C  
ATOM    454  CD  ARG A  29      -1.907  -2.435 -13.910  1.00  1.03           C  
ATOM    455  NE  ARG A  29      -2.662  -1.453 -14.681  1.00  1.03           N  
ATOM    456  CZ  ARG A  29      -3.820  -1.674 -15.312  1.00  1.03           C  
ATOM    457  NH1 ARG A  29      -4.407  -2.855 -15.283  1.00  1.03           N  
ATOM    458  NH2 ARG A  29      -4.347  -0.668 -15.964  1.00  1.03           N  
ATOM    459  H   ARG A  29      -1.217  -1.892  -9.811  1.00  1.03           H  
ATOM    460  HA  ARG A  29      -3.121  -3.984 -10.310  1.00  1.03           H  
ATOM    461 1HB  ARG A  29      -0.550  -3.183 -11.684  1.00  1.03           H  
ATOM    462 2HB  ARG A  29      -1.551  -4.510 -12.265  1.00  1.03           H  
ATOM    463 1HG  ARG A  29      -3.444  -2.900 -12.543  1.00  1.03           H  
ATOM    464 2HG  ARG A  29      -2.347  -1.592 -12.033  1.00  1.03           H  
ATOM    465 1HD  ARG A  29      -0.865  -2.110 -13.881  1.00  1.03           H  
ATOM    466 2HD  ARG A  29      -1.974  -3.393 -14.419  1.00  1.03           H  
ATOM    467  HE  ARG A  29      -2.288  -0.499 -14.770  1.00  1.03           H  
ATOM    468 1HH1 ARG A  29      -3.983  -3.617 -14.775  1.00  1.03           H  
ATOM    469 2HH1 ARG A  29      -5.281  -2.995 -15.769  1.00  1.03           H  
ATOM    470 1HH2 ARG A  29      -3.834   0.226 -15.953  1.00  1.03           H  
ATOM    471 2HH2 ARG A  29      -5.217  -0.771 -16.461  1.00  1.03           H  
ATOM    472  N   SER A  30      -0.123  -4.951  -9.293  1.00  1.07           N  
ATOM    473  CA  SER A  30       0.637  -6.091  -8.797  1.00  1.07           C  
ATOM    474  C   SER A  30      -0.015  -6.758  -7.593  1.00  1.07           C  
ATOM    475  O   SER A  30      -0.005  -7.985  -7.469  1.00  1.07           O  
ATOM    476  CB  SER A  30       2.034  -5.640  -8.418  1.00  1.07           C  
ATOM    477  OG  SER A  30       2.749  -5.203  -9.545  1.00  1.07           O  
ATOM    478  H   SER A  30       0.360  -4.054  -9.358  1.00  1.07           H  
ATOM    479  HA  SER A  30       0.707  -6.825  -9.600  1.00  1.07           H  
ATOM    480 1HB  SER A  30       1.968  -4.831  -7.690  1.00  1.07           H  
ATOM    481 2HB  SER A  30       2.561  -6.464  -7.944  1.00  1.07           H  
ATOM    482  HG  SER A  30       2.331  -4.350  -9.805  1.00  1.07           H  
ATOM    483  N   LEU A  31      -0.577  -5.950  -6.702  1.00  1.09           N  
ATOM    484  CA  LEU A  31      -1.196  -6.453  -5.487  1.00  1.09           C  
ATOM    485  C   LEU A  31      -2.722  -6.561  -5.551  1.00  1.09           C  
ATOM    486  O   LEU A  31      -3.352  -6.845  -4.532  1.00  1.09           O  
ATOM    487  CB  LEU A  31      -0.835  -5.522  -4.339  1.00  1.09           C  
ATOM    488  CG  LEU A  31       0.652  -5.369  -4.073  1.00  1.09           C  
ATOM    489  CD1 LEU A  31       0.844  -4.368  -2.963  1.00  1.09           C  
ATOM    490  CD2 LEU A  31       1.251  -6.723  -3.729  1.00  1.09           C  
ATOM    491  H   LEU A  31      -0.532  -4.941  -6.854  1.00  1.09           H  
ATOM    492  HA  LEU A  31      -0.793  -7.444  -5.286  1.00  1.09           H  
ATOM    493 1HB  LEU A  31      -1.232  -4.530  -4.571  1.00  1.09           H  
ATOM    494 2HB  LEU A  31      -1.311  -5.882  -3.430  1.00  1.09           H  
ATOM    495  HG  LEU A  31       1.142  -4.972  -4.967  1.00  1.09           H  
ATOM    496 1HD1 LEU A  31       1.907  -4.229  -2.773  1.00  1.09           H  
ATOM    497 2HD1 LEU A  31       0.402  -3.428  -3.267  1.00  1.09           H  
ATOM    498 3HD1 LEU A  31       0.356  -4.726  -2.058  1.00  1.09           H  
ATOM    499 1HD2 LEU A  31       2.319  -6.612  -3.545  1.00  1.09           H  
ATOM    500 2HD2 LEU A  31       0.767  -7.120  -2.837  1.00  1.09           H  
ATOM    501 3HD2 LEU A  31       1.095  -7.411  -4.563  1.00  1.09           H  
ATOM    502  N   ASP A  32      -3.328  -6.293  -6.715  1.00  1.11           N  
ATOM    503  CA  ASP A  32      -4.792  -6.271  -6.860  1.00  1.11           C  
ATOM    504  C   ASP A  32      -5.424  -5.360  -5.790  1.00  1.11           C  
ATOM    505  O   ASP A  32      -6.394  -5.733  -5.126  1.00  1.11           O  
ATOM    506  CB  ASP A  32      -5.376  -7.693  -6.763  1.00  1.11           C  
ATOM    507  CG  ASP A  32      -6.820  -7.824  -7.322  1.00  1.11           C  
ATOM    508  OD1 ASP A  32      -7.175  -7.059  -8.190  1.00  1.11           O  
ATOM    509  OD2 ASP A  32      -7.534  -8.703  -6.884  1.00  1.11           O  
ATOM    510  H   ASP A  32      -2.769  -6.106  -7.549  1.00  1.11           H  
ATOM    511  HA  ASP A  32      -5.031  -5.860  -7.841  1.00  1.11           H  
ATOM    512 1HB  ASP A  32      -4.728  -8.383  -7.303  1.00  1.11           H  
ATOM    513 2HB  ASP A  32      -5.386  -8.006  -5.717  1.00  1.11           H  
ATOM    514  N   ALA A  33      -4.851  -4.169  -5.617  1.00  1.10           N  
ATOM    515  CA  ALA A  33      -5.311  -3.217  -4.613  1.00  1.10           C  
ATOM    516  C   ALA A  33      -5.933  -1.985  -5.288  1.00  1.10           C  
ATOM    517  O   ALA A  33      -5.633  -1.722  -6.450  1.00  1.10           O  
ATOM    518  CB  ALA A  33      -4.144  -2.819  -3.717  1.00  1.10           C  
ATOM    519  H   ALA A  33      -4.074  -3.924  -6.231  1.00  1.10           H  
ATOM    520  HA  ALA A  33      -6.050  -3.718  -4.005  1.00  1.10           H  
ATOM    521 1HB  ALA A  33      -4.485  -2.131  -2.946  1.00  1.10           H  
ATOM    522 2HB  ALA A  33      -3.728  -3.712  -3.249  1.00  1.10           H  
ATOM    523 3HB  ALA A  33      -3.378  -2.334  -4.315  1.00  1.10           H  
ATOM    524  N   PRO A  34      -6.873  -1.264  -4.649  1.00  1.08           N  
ATOM    525  CA  PRO A  34      -7.380   0.011  -5.119  1.00  1.08           C  
ATOM    526  C   PRO A  34      -6.232   1.002  -5.256  1.00  1.08           C  
ATOM    527  O   PRO A  34      -5.382   1.106  -4.368  1.00  1.08           O  
ATOM    528  CB  PRO A  34      -8.357   0.421  -4.010  1.00  1.08           C  
ATOM    529  CG  PRO A  34      -8.780  -0.889  -3.375  1.00  1.08           C  
ATOM    530  CD  PRO A  34      -7.542  -1.772  -3.433  1.00  1.08           C  
ATOM    531  HA  PRO A  34      -7.897  -0.131  -6.080  1.00  1.08           H  
ATOM    532 1HB  PRO A  34      -7.857   1.100  -3.302  1.00  1.08           H  
ATOM    533 2HB  PRO A  34      -9.201   0.979  -4.441  1.00  1.08           H  
ATOM    534 1HG  PRO A  34      -9.128  -0.713  -2.344  1.00  1.08           H  
ATOM    535 2HG  PRO A  34      -9.630  -1.317  -3.926  1.00  1.08           H  
ATOM    536 1HD  PRO A  34      -6.907  -1.634  -2.544  1.00  1.08           H  
ATOM    537 2HD  PRO A  34      -7.892  -2.804  -3.554  1.00  1.08           H  
ATOM    538  N   LEU A  35      -6.275   1.822  -6.299  1.00  1.05           N  
ATOM    539  CA  LEU A  35      -5.242   2.832  -6.536  1.00  1.05           C  
ATOM    540  C   LEU A  35      -5.113   3.812  -5.375  1.00  1.05           C  
ATOM    541  O   LEU A  35      -4.025   4.288  -5.049  1.00  1.05           O  
ATOM    542  CB  LEU A  35      -5.544   3.580  -7.836  1.00  1.05           C  
ATOM    543  CG  LEU A  35      -4.447   4.531  -8.349  1.00  1.05           C  
ATOM    544  CD1 LEU A  35      -3.169   3.735  -8.613  1.00  1.05           C  
ATOM    545  CD2 LEU A  35      -4.926   5.202  -9.625  1.00  1.05           C  
ATOM    546  H   LEU A  35      -7.012   1.711  -6.981  1.00  1.05           H  
ATOM    547  HA  LEU A  35      -4.295   2.331  -6.645  1.00  1.05           H  
ATOM    548 1HB  LEU A  35      -5.735   2.847  -8.617  1.00  1.05           H  
ATOM    549 2HB  LEU A  35      -6.447   4.171  -7.691  1.00  1.05           H  
ATOM    550  HG  LEU A  35      -4.231   5.290  -7.596  1.00  1.05           H  
ATOM    551 1HD1 LEU A  35      -2.398   4.404  -8.983  1.00  1.05           H  
ATOM    552 2HD1 LEU A  35      -2.834   3.270  -7.689  1.00  1.05           H  
ATOM    553 3HD1 LEU A  35      -3.366   2.966  -9.357  1.00  1.05           H  
ATOM    554 1HD2 LEU A  35      -4.153   5.876  -9.993  1.00  1.05           H  
ATOM    555 2HD2 LEU A  35      -5.135   4.442 -10.378  1.00  1.05           H  
ATOM    556 3HD2 LEU A  35      -5.834   5.768  -9.417  1.00  1.05           H  
ATOM    557  N   THR A  36      -6.234   4.087  -4.727  1.00  0.99           N  
ATOM    558  CA  THR A  36      -6.288   5.053  -3.647  1.00  0.99           C  
ATOM    559  C   THR A  36      -5.618   4.553  -2.368  1.00  0.99           C  
ATOM    560  O   THR A  36      -5.411   5.328  -1.434  1.00  0.99           O  
ATOM    561  CB  THR A  36      -7.749   5.424  -3.360  1.00  0.99           C  
ATOM    562  OG1 THR A  36      -8.474   4.253  -2.957  1.00  0.99           O  
ATOM    563  CG2 THR A  36      -8.382   5.986  -4.619  1.00  0.99           C  
ATOM    564  H   THR A  36      -7.083   3.630  -5.020  1.00  0.99           H  
ATOM    565  HA  THR A  36      -5.761   5.951  -3.969  1.00  0.99           H  
ATOM    566  HB  THR A  36      -7.791   6.166  -2.563  1.00  0.99           H  
ATOM    567  HG1 THR A  36      -8.160   3.964  -2.096  1.00  0.99           H  
ATOM    568 1HG2 THR A  36      -9.421   6.247  -4.420  1.00  0.99           H  
ATOM    569 2HG2 THR A  36      -7.837   6.876  -4.933  1.00  0.99           H  
ATOM    570 3HG2 THR A  36      -8.340   5.238  -5.410  1.00  0.99           H  
ATOM    571  N   SER A  37      -5.302   3.257  -2.304  1.00  0.94           N  
ATOM    572  CA  SER A  37      -4.635   2.707  -1.138  1.00  0.94           C  
ATOM    573  C   SER A  37      -3.115   2.811  -1.251  1.00  0.94           C  
ATOM    574  O   SER A  37      -2.407   2.464  -0.302  1.00  0.94           O  
ATOM    575  CB  SER A  37      -5.028   1.258  -0.908  1.00  0.94           C  
ATOM    576  OG  SER A  37      -4.529   0.410  -1.909  1.00  0.94           O  
ATOM    577  H   SER A  37      -5.479   2.639  -3.095  1.00  0.94           H  
ATOM    578  HA  SER A  37      -4.945   3.283  -0.265  1.00  0.94           H  
ATOM    579 1HB  SER A  37      -4.664   0.931   0.064  1.00  0.94           H  
ATOM    580 2HB  SER A  37      -6.114   1.187  -0.890  1.00  0.94           H  
ATOM    581  HG  SER A  37      -4.725   0.846  -2.771  1.00  0.94           H  
ATOM    582  N   VAL A  38      -2.594   3.250  -2.405  1.00  0.88           N  
ATOM    583  CA  VAL A  38      -1.145   3.254  -2.555  1.00  0.88           C  
ATOM    584  C   VAL A  38      -0.549   4.637  -2.325  1.00  0.88           C  
ATOM    585  O   VAL A  38      -0.967   5.620  -2.941  1.00  0.88           O  
ATOM    586  CB  VAL A  38      -0.723   2.786  -3.956  1.00  0.88           C  
ATOM    587  CG1 VAL A  38       0.816   2.787  -4.039  1.00  0.88           C  
ATOM    588  CG2 VAL A  38      -1.304   1.409  -4.278  1.00  0.88           C  
ATOM    589  H   VAL A  38      -3.184   3.565  -3.178  1.00  0.88           H  
ATOM    590  HA  VAL A  38      -0.715   2.572  -1.820  1.00  0.88           H  
ATOM    591  HB  VAL A  38      -1.090   3.498  -4.703  1.00  0.88           H  
ATOM    592 1HG1 VAL A  38       1.112   2.468  -5.015  1.00  0.88           H  
ATOM    593 2HG1 VAL A  38       1.204   3.783  -3.850  1.00  0.88           H  
ATOM    594 3HG1 VAL A  38       1.224   2.097  -3.301  1.00  0.88           H  
ATOM    595 1HG2 VAL A  38      -0.976   1.122  -5.269  1.00  0.88           H  
ATOM    596 2HG2 VAL A  38      -0.970   0.683  -3.582  1.00  0.88           H  
ATOM    597 3HG2 VAL A  38      -2.400   1.456  -4.249  1.00  0.88           H  
ATOM    598  N   ARG A  39       0.428   4.707  -1.431  1.00  0.83           N  
ATOM    599  CA  ARG A  39       1.125   5.953  -1.134  1.00  0.83           C  
ATOM    600  C   ARG A  39       2.525   5.922  -1.731  1.00  0.83           C  
ATOM    601  O   ARG A  39       3.201   4.897  -1.647  1.00  0.83           O  
ATOM    602  CB  ARG A  39       1.218   6.178   0.362  1.00  0.83           C  
ATOM    603  CG  ARG A  39       1.962   7.435   0.785  1.00  0.83           C  
ATOM    604  CD  ARG A  39       1.944   7.619   2.256  1.00  0.83           C  
ATOM    605  NE  ARG A  39       2.708   8.781   2.657  1.00  0.83           N  
ATOM    606  CZ  ARG A  39       2.929   9.148   3.932  1.00  0.83           C  
ATOM    607  NH1 ARG A  39       2.426   8.440   4.917  1.00  0.83           N  
ATOM    608  NH2 ARG A  39       3.656  10.220   4.192  1.00  0.83           N  
ATOM    609  H   ARG A  39       0.713   3.848  -0.952  1.00  0.83           H  
ATOM    610  HA  ARG A  39       0.573   6.781  -1.579  1.00  0.83           H  
ATOM    611 1HB  ARG A  39       0.219   6.210   0.792  1.00  0.83           H  
ATOM    612 2HB  ARG A  39       1.724   5.343   0.786  1.00  0.83           H  
ATOM    613 1HG  ARG A  39       3.004   7.364   0.470  1.00  0.83           H  
ATOM    614 2HG  ARG A  39       1.503   8.307   0.319  1.00  0.83           H  
ATOM    615 1HD  ARG A  39       0.918   7.746   2.598  1.00  0.83           H  
ATOM    616 2HD  ARG A  39       2.381   6.744   2.734  1.00  0.83           H  
ATOM    617  HE  ARG A  39       3.115   9.350   1.924  1.00  0.83           H  
ATOM    618 1HH1 ARG A  39       1.862   7.626   4.717  1.00  0.83           H  
ATOM    619 2HH1 ARG A  39       2.593   8.715   5.874  1.00  0.83           H  
ATOM    620 1HH2 ARG A  39       4.044  10.764   3.433  1.00  0.83           H  
ATOM    621 2HH2 ARG A  39       3.825  10.496   5.148  1.00  0.83           H  
ATOM    622  N   VAL A  40       2.933   7.017  -2.365  1.00  0.79           N  
ATOM    623  CA  VAL A  40       4.271   7.093  -2.940  1.00  0.79           C  
ATOM    624  C   VAL A  40       5.025   8.319  -2.430  1.00  0.79           C  
ATOM    625  O   VAL A  40       4.532   9.446  -2.525  1.00  0.79           O  
ATOM    626  CB  VAL A  40       4.195   7.156  -4.473  1.00  0.79           C  
ATOM    627  CG1 VAL A  40       5.576   7.251  -5.045  1.00  0.79           C  
ATOM    628  CG2 VAL A  40       3.486   5.911  -5.043  1.00  0.79           C  
ATOM    629  H   VAL A  40       2.316   7.815  -2.435  1.00  0.79           H  
ATOM    630  HA  VAL A  40       4.833   6.205  -2.650  1.00  0.79           H  
ATOM    631  HB  VAL A  40       3.660   8.042  -4.753  1.00  0.79           H  
ATOM    632 1HG1 VAL A  40       5.532   7.303  -6.122  1.00  0.79           H  
ATOM    633 2HG1 VAL A  40       6.084   8.135  -4.663  1.00  0.79           H  
ATOM    634 3HG1 VAL A  40       6.108   6.365  -4.746  1.00  0.79           H  
ATOM    635 1HG2 VAL A  40       3.449   5.988  -6.131  1.00  0.79           H  
ATOM    636 2HG2 VAL A  40       4.029   5.016  -4.765  1.00  0.79           H  
ATOM    637 3HG2 VAL A  40       2.471   5.850  -4.653  1.00  0.79           H  
ATOM    638  N   ILE A  41       6.222   8.093  -1.908  1.00  0.75           N  
ATOM    639  CA  ILE A  41       7.080   9.147  -1.386  1.00  0.75           C  
ATOM    640  C   ILE A  41       8.366   9.268  -2.203  1.00  0.75           C  
ATOM    641  O   ILE A  41       9.022   8.258  -2.464  1.00  0.75           O  
ATOM    642  CB  ILE A  41       7.454   8.841   0.080  1.00  0.75           C  
ATOM    643  CG1 ILE A  41       6.180   8.770   0.943  1.00  0.75           C  
ATOM    644  CG2 ILE A  41       8.439   9.881   0.615  1.00  0.75           C  
ATOM    645  CD1 ILE A  41       6.429   8.205   2.317  1.00  0.75           C  
ATOM    646  H   ILE A  41       6.543   7.128  -1.832  1.00  0.75           H  
ATOM    647  HA  ILE A  41       6.547  10.095  -1.435  1.00  0.75           H  
ATOM    648  HB  ILE A  41       7.919   7.855   0.126  1.00  0.75           H  
ATOM    649 1HG1 ILE A  41       5.757   9.767   1.040  1.00  0.75           H  
ATOM    650 2HG1 ILE A  41       5.453   8.128   0.449  1.00  0.75           H  
ATOM    651 1HG2 ILE A  41       8.702   9.638   1.641  1.00  0.75           H  
ATOM    652 2HG2 ILE A  41       9.344   9.879   0.004  1.00  0.75           H  
ATOM    653 3HG2 ILE A  41       7.983  10.870   0.580  1.00  0.75           H  
ATOM    654 1HD1 ILE A  41       5.503   8.165   2.873  1.00  0.75           H  
ATOM    655 2HD1 ILE A  41       6.834   7.196   2.222  1.00  0.75           H  
ATOM    656 3HD1 ILE A  41       7.141   8.834   2.846  1.00  0.75           H  
ATOM    657  N   ILE A  42       8.712  10.487  -2.614  1.00  0.73           N  
ATOM    658  CA  ILE A  42       9.967  10.694  -3.336  1.00  0.73           C  
ATOM    659  C   ILE A  42      10.922  11.535  -2.498  1.00  0.73           C  
ATOM    660  O   ILE A  42      10.559  12.607  -2.008  1.00  0.73           O  
ATOM    661  CB  ILE A  42       9.794  11.396  -4.706  1.00  0.73           C  
ATOM    662  CG1 ILE A  42       8.912  10.578  -5.653  1.00  0.73           C  
ATOM    663  CG2 ILE A  42      11.172  11.591  -5.373  1.00  0.73           C  
ATOM    664  CD1 ILE A  42       8.592  11.345  -6.918  1.00  0.73           C  
ATOM    665  H   ILE A  42       8.119  11.276  -2.398  1.00  0.73           H  
ATOM    666  HA  ILE A  42      10.435   9.729  -3.513  1.00  0.73           H  
ATOM    667  HB  ILE A  42       9.322  12.367  -4.563  1.00  0.73           H  
ATOM    668 1HG1 ILE A  42       9.426   9.657  -5.920  1.00  0.73           H  
ATOM    669 2HG1 ILE A  42       7.976  10.322  -5.155  1.00  0.73           H  
ATOM    670 1HG2 ILE A  42      11.039  12.089  -6.328  1.00  0.73           H  
ATOM    671 2HG2 ILE A  42      11.815  12.203  -4.743  1.00  0.73           H  
ATOM    672 3HG2 ILE A  42      11.644  10.616  -5.530  1.00  0.73           H  
ATOM    673 1HD1 ILE A  42       7.978  10.762  -7.570  1.00  0.73           H  
ATOM    674 2HD1 ILE A  42       8.064  12.260  -6.660  1.00  0.73           H  
ATOM    675 3HD1 ILE A  42       9.516  11.591  -7.432  1.00  0.73           H  
ATOM    676  N   THR A  43      12.133  11.032  -2.333  1.00  0.72           N  
ATOM    677  CA  THR A  43      13.189  11.722  -1.616  1.00  0.72           C  
ATOM    678  C   THR A  43      14.253  12.128  -2.617  1.00  0.72           C  
ATOM    679  O   THR A  43      14.664  11.314  -3.447  1.00  0.72           O  
ATOM    680  CB  THR A  43      13.804  10.839  -0.510  1.00  0.72           C  
ATOM    681  OG1 THR A  43      12.791  10.505   0.450  1.00  0.72           O  
ATOM    682  CG2 THR A  43      14.957  11.548   0.176  1.00  0.72           C  
ATOM    683  H   THR A  43      12.337  10.130  -2.759  1.00  0.72           H  
ATOM    684  HA  THR A  43      12.785  12.626  -1.160  1.00  0.72           H  
ATOM    685  HB  THR A  43      14.177   9.916  -0.958  1.00  0.72           H  
ATOM    686  HG1 THR A  43      12.299  11.299   0.678  1.00  0.72           H  
ATOM    687 1HG2 THR A  43      15.373  10.897   0.944  1.00  0.72           H  
ATOM    688 2HG2 THR A  43      15.734  11.782  -0.555  1.00  0.72           H  
ATOM    689 3HG2 THR A  43      14.601  12.469   0.632  1.00  0.72           H  
ATOM    690  N   GLU A  44      14.660  13.388  -2.568  1.00  0.73           N  
ATOM    691  CA  GLU A  44      15.675  13.876  -3.485  1.00  0.73           C  
ATOM    692  C   GLU A  44      17.021  13.907  -2.782  1.00  0.73           C  
ATOM    693  O   GLU A  44      17.094  14.239  -1.596  1.00  0.73           O  
ATOM    694  CB  GLU A  44      15.288  15.262  -3.996  1.00  0.73           C  
ATOM    695  CG  GLU A  44      13.999  15.272  -4.805  1.00  0.73           C  
ATOM    696  CD  GLU A  44      13.572  16.642  -5.319  1.00  0.73           C  
ATOM    697  OE1 GLU A  44      14.219  17.612  -5.037  1.00  0.73           O  
ATOM    698  OE2 GLU A  44      12.564  16.694  -5.993  1.00  0.73           O  
ATOM    699  H   GLU A  44      14.269  14.011  -1.874  1.00  0.73           H  
ATOM    700  HA  GLU A  44      15.747  13.198  -4.333  1.00  0.73           H  
ATOM    701 1HB  GLU A  44      15.184  15.951  -3.160  1.00  0.73           H  
ATOM    702 2HB  GLU A  44      16.082  15.636  -4.638  1.00  0.73           H  
ATOM    703 1HG  GLU A  44      14.153  14.625  -5.653  1.00  0.73           H  
ATOM    704 2HG  GLU A  44      13.197  14.844  -4.203  1.00  0.73           H  
ATOM    705  N   MET A  45      18.083  13.602  -3.517  1.00  0.75           N  
ATOM    706  CA  MET A  45      19.423  13.633  -2.960  1.00  0.75           C  
ATOM    707  C   MET A  45      20.352  14.504  -3.789  1.00  0.75           C  
ATOM    708  O   MET A  45      20.296  14.507  -5.023  1.00  0.75           O  
ATOM    709  CB  MET A  45      20.005  12.227  -2.989  1.00  0.75           C  
ATOM    710  CG  MET A  45      19.235  11.169  -2.267  1.00  0.75           C  
ATOM    711  SD  MET A  45      19.938   9.543  -2.595  1.00  0.75           S  
ATOM    712  CE  MET A  45      19.506   9.369  -4.331  1.00  0.75           C  
ATOM    713  H   MET A  45      17.940  13.278  -4.470  1.00  0.75           H  
ATOM    714  HA  MET A  45      19.387  14.027  -1.946  1.00  0.75           H  
ATOM    715 1HB  MET A  45      20.069  11.900  -4.011  1.00  0.75           H  
ATOM    716 2HB  MET A  45      21.025  12.247  -2.591  1.00  0.75           H  
ATOM    717 1HG  MET A  45      19.246  11.353  -1.195  1.00  0.75           H  
ATOM    718 2HG  MET A  45      18.196  11.167  -2.610  1.00  0.75           H  
ATOM    719 1HE  MET A  45      19.841   8.407  -4.705  1.00  0.75           H  
ATOM    720 2HE  MET A  45      18.442   9.441  -4.436  1.00  0.75           H  
ATOM    721 3HE  MET A  45      19.974  10.163  -4.905  1.00  0.75           H  
ATOM    722  N   ALA A  46      21.255  15.208  -3.133  1.00  0.79           N  
ATOM    723  CA  ALA A  46      22.253  15.926  -3.903  1.00  0.79           C  
ATOM    724  C   ALA A  46      23.255  14.897  -4.378  1.00  0.79           C  
ATOM    725  O   ALA A  46      23.491  13.903  -3.692  1.00  0.79           O  
ATOM    726  CB  ALA A  46      22.921  17.018  -3.098  1.00  0.79           C  
ATOM    727  H   ALA A  46      21.261  15.232  -2.123  1.00  0.79           H  
ATOM    728  HA  ALA A  46      21.769  16.378  -4.772  1.00  0.79           H  
ATOM    729 1HB  ALA A  46      23.655  17.524  -3.719  1.00  0.79           H  
ATOM    730 2HB  ALA A  46      22.165  17.739  -2.770  1.00  0.79           H  
ATOM    731 3HB  ALA A  46      23.409  16.590  -2.249  1.00  0.79           H  
ATOM    732  N   LYS A  47      23.929  15.156  -5.485  1.00  0.85           N  
ATOM    733  CA  LYS A  47      24.939  14.212  -5.957  1.00  0.85           C  
ATOM    734  C   LYS A  47      26.074  13.980  -4.956  1.00  0.85           C  
ATOM    735  O   LYS A  47      26.656  12.899  -4.912  1.00  0.85           O  
ATOM    736  CB  LYS A  47      25.497  14.666  -7.296  1.00  0.85           C  
ATOM    737  CG  LYS A  47      24.542  14.512  -8.437  1.00  0.85           C  
ATOM    738  CD  LYS A  47      25.158  14.962  -9.745  1.00  0.85           C  
ATOM    739  CE  LYS A  47      24.187  14.774 -10.903  1.00  0.85           C  
ATOM    740  NZ  LYS A  47      24.758  15.260 -12.193  1.00  0.85           N  
ATOM    741  H   LYS A  47      23.719  15.986  -6.022  1.00  0.85           H  
ATOM    742  HA  LYS A  47      24.454  13.249  -6.112  1.00  0.85           H  
ATOM    743 1HB  LYS A  47      25.804  15.710  -7.237  1.00  0.85           H  
ATOM    744 2HB  LYS A  47      26.372  14.083  -7.530  1.00  0.85           H  
ATOM    745 1HG  LYS A  47      24.301  13.466  -8.517  1.00  0.85           H  
ATOM    746 2HG  LYS A  47      23.624  15.070  -8.244  1.00  0.85           H  
ATOM    747 1HD  LYS A  47      25.440  16.013  -9.678  1.00  0.85           H  
ATOM    748 2HD  LYS A  47      26.059  14.372  -9.941  1.00  0.85           H  
ATOM    749 1HE  LYS A  47      23.951  13.715 -10.998  1.00  0.85           H  
ATOM    750 2HE  LYS A  47      23.268  15.324 -10.692  1.00  0.85           H  
ATOM    751 1HZ  LYS A  47      24.087  15.118 -12.935  1.00  0.85           H  
ATOM    752 2HZ  LYS A  47      24.971  16.245 -12.117  1.00  0.85           H  
ATOM    753 3HZ  LYS A  47      25.605  14.747 -12.401  1.00  0.85           H  
ATOM    754  N   GLY A  48      26.360  14.968  -4.108  1.00  0.92           N  
ATOM    755  CA  GLY A  48      27.446  14.843  -3.139  1.00  0.92           C  
ATOM    756  C   GLY A  48      27.104  13.911  -1.971  1.00  0.92           C  
ATOM    757  O   GLY A  48      27.957  13.631  -1.128  1.00  0.92           O  
ATOM    758  H   GLY A  48      25.833  15.827  -4.159  1.00  0.92           H  
ATOM    759 1HA  GLY A  48      28.337  14.472  -3.646  1.00  0.92           H  
ATOM    760 2HA  GLY A  48      27.693  15.830  -2.750  1.00  0.92           H  
ATOM    761  N   HIS A  49      25.853  13.449  -1.907  1.00  1.06           N  
ATOM    762  CA  HIS A  49      25.409  12.547  -0.860  1.00  1.06           C  
ATOM    763  C   HIS A  49      24.986  11.198  -1.425  1.00  1.06           C  
ATOM    764  O   HIS A  49      24.338  10.407  -0.736  1.00  1.06           O  
ATOM    765  CB  HIS A  49      24.237  13.138  -0.077  1.00  1.06           C  
ATOM    766  CG  HIS A  49      24.580  14.399   0.665  1.00  1.06           C  
ATOM    767  ND1 HIS A  49      25.484  14.423   1.707  1.00  1.06           N  
ATOM    768  CD2 HIS A  49      24.116  15.662   0.546  1.00  1.06           C  
ATOM    769  CE1 HIS A  49      25.575  15.651   2.179  1.00  1.06           C  
ATOM    770  NE2 HIS A  49      24.753  16.422   1.493  1.00  1.06           N  
ATOM    771  H   HIS A  49      25.174  13.708  -2.621  1.00  1.06           H  
ATOM    772  HA  HIS A  49      26.224  12.367  -0.162  1.00  1.06           H  
ATOM    773 1HB  HIS A  49      23.420  13.360  -0.771  1.00  1.06           H  
ATOM    774 2HB  HIS A  49      23.870  12.404   0.638  1.00  1.06           H  
ATOM    775  HD1 HIS A  49      25.997  13.641   2.064  1.00  1.06           H  
ATOM    776  HD2 HIS A  49      23.389  16.121  -0.102  1.00  1.06           H  
ATOM    777  HE1 HIS A  49      26.247  15.879   3.006  1.00  1.06           H  
ATOM    778  N   PHE A  50      25.355  10.927  -2.671  1.00  1.27           N  
ATOM    779  CA  PHE A  50      24.961   9.686  -3.314  1.00  1.27           C  
ATOM    780  C   PHE A  50      26.025   9.133  -4.219  1.00  1.27           C  
ATOM    781  O   PHE A  50      26.668   9.875  -4.954  1.00  1.27           O  
ATOM    782  CB  PHE A  50      23.698   9.890  -4.127  1.00  1.27           C  
ATOM    783  CG  PHE A  50      23.291   8.695  -4.946  1.00  1.27           C  
ATOM    784  CD1 PHE A  50      22.609   7.636  -4.386  1.00  1.27           C  
ATOM    785  CD2 PHE A  50      23.593   8.645  -6.291  1.00  1.27           C  
ATOM    786  CE1 PHE A  50      22.243   6.551  -5.160  1.00  1.27           C  
ATOM    787  CE2 PHE A  50      23.233   7.576  -7.065  1.00  1.27           C  
ATOM    788  CZ  PHE A  50      22.556   6.524  -6.499  1.00  1.27           C  
ATOM    789  H   PHE A  50      25.895  11.607  -3.211  1.00  1.27           H  
ATOM    790  HA  PHE A  50      24.761   8.947  -2.539  1.00  1.27           H  
ATOM    791 1HB  PHE A  50      22.876  10.147  -3.462  1.00  1.27           H  
ATOM    792 2HB  PHE A  50      23.852  10.735  -4.793  1.00  1.27           H  
ATOM    793  HD1 PHE A  50      22.363   7.662  -3.324  1.00  1.27           H  
ATOM    794  HD2 PHE A  50      24.123   9.477  -6.729  1.00  1.27           H  
ATOM    795  HE1 PHE A  50      21.707   5.718  -4.708  1.00  1.27           H  
ATOM    796  HE2 PHE A  50      23.484   7.557  -8.125  1.00  1.27           H  
ATOM    797  HZ  PHE A  50      22.268   5.668  -7.108  1.00  1.27           H  
ATOM    798  N   GLY A  51      26.181   7.825  -4.186  1.00  1.53           N  
ATOM    799  CA  GLY A  51      27.139   7.163  -5.038  1.00  1.53           C  
ATOM    800  C   GLY A  51      26.803   5.703  -5.142  1.00  1.53           C  
ATOM    801  O   GLY A  51      25.885   5.225  -4.471  1.00  1.53           O  
ATOM    802  H   GLY A  51      25.617   7.273  -3.557  1.00  1.53           H  
ATOM    803 1HA  GLY A  51      27.154   7.620  -6.027  1.00  1.53           H  
ATOM    804 2HA  GLY A  51      28.125   7.266  -4.600  1.00  1.53           H  
ATOM    805  N   ILE A  52      27.524   4.996  -6.004  1.00  1.79           N  
ATOM    806  CA  ILE A  52      27.198   3.591  -6.209  1.00  1.79           C  
ATOM    807  C   ILE A  52      28.373   2.639  -5.997  1.00  1.79           C  
ATOM    808  O   ILE A  52      28.445   1.951  -4.980  1.00  1.79           O  
ATOM    809  CB  ILE A  52      26.604   3.408  -7.621  1.00  1.79           C  
ATOM    810  CG1 ILE A  52      25.296   4.233  -7.753  1.00  1.79           C  
ATOM    811  CG2 ILE A  52      26.306   1.930  -7.889  1.00  1.79           C  
ATOM    812  CD1 ILE A  52      24.731   4.261  -9.142  1.00  1.79           C  
ATOM    813  H   ILE A  52      28.304   5.459  -6.470  1.00  1.79           H  
ATOM    814  HA  ILE A  52      26.427   3.314  -5.493  1.00  1.79           H  
ATOM    815  HB  ILE A  52      27.305   3.778  -8.364  1.00  1.79           H  
ATOM    816 1HG1 ILE A  52      24.548   3.820  -7.074  1.00  1.79           H  
ATOM    817 2HG1 ILE A  52      25.486   5.260  -7.474  1.00  1.79           H  
ATOM    818 1HG2 ILE A  52      25.886   1.823  -8.887  1.00  1.79           H  
ATOM    819 2HG2 ILE A  52      27.211   1.338  -7.819  1.00  1.79           H  
ATOM    820 3HG2 ILE A  52      25.587   1.570  -7.153  1.00  1.79           H  
ATOM    821 1HD1 ILE A  52      23.821   4.861  -9.152  1.00  1.79           H  
ATOM    822 2HD1 ILE A  52      25.460   4.698  -9.825  1.00  1.79           H  
ATOM    823 3HD1 ILE A  52      24.498   3.247  -9.461  1.00  1.79           H  
ATOM    824  N   GLY A  53      29.365   2.649  -6.894  1.00  1.94           N  
ATOM    825  CA  GLY A  53      30.476   1.687  -6.796  1.00  1.94           C  
ATOM    826  C   GLY A  53      31.575   2.129  -5.837  1.00  1.94           C  
ATOM    827  O   GLY A  53      32.749   2.161  -6.194  1.00  1.94           O  
ATOM    828  H   GLY A  53      29.311   3.268  -7.689  1.00  1.94           H  
ATOM    829 1HA  GLY A  53      30.085   0.720  -6.477  1.00  1.94           H  
ATOM    830 2HA  GLY A  53      30.903   1.536  -7.787  1.00  1.94           H  
ATOM    831  N   GLY A  54      31.175   2.528  -4.638  1.00  1.94           N  
ATOM    832  CA  GLY A  54      32.090   3.049  -3.626  1.00  1.94           C  
ATOM    833  C   GLY A  54      32.450   4.521  -3.879  1.00  1.94           C  
ATOM    834  O   GLY A  54      33.234   5.109  -3.133  1.00  1.94           O  
ATOM    835  H   GLY A  54      30.184   2.421  -4.431  1.00  1.94           H  
ATOM    836 1HA  GLY A  54      31.633   2.948  -2.642  1.00  1.94           H  
ATOM    837 2HA  GLY A  54      32.998   2.449  -3.619  1.00  1.94           H  
ATOM    838  N   GLU A  55      31.873   5.108  -4.934  1.00  1.80           N  
ATOM    839  CA  GLU A  55      32.176   6.479  -5.334  1.00  1.80           C  
ATOM    840  C   GLU A  55      30.940   7.336  -5.603  1.00  1.80           C  
ATOM    841  O   GLU A  55      29.933   6.864  -6.154  1.00  1.80           O  
ATOM    842  CB  GLU A  55      33.051   6.465  -6.595  1.00  1.80           C  
ATOM    843  CG  GLU A  55      34.439   5.813  -6.411  1.00  1.80           C  
ATOM    844  CD  GLU A  55      35.305   5.829  -7.664  1.00  1.80           C  
ATOM    845  OE1 GLU A  55      34.804   6.144  -8.718  1.00  1.80           O  
ATOM    846  OE2 GLU A  55      36.476   5.536  -7.554  1.00  1.80           O  
ATOM    847  H   GLU A  55      31.236   4.559  -5.485  1.00  1.80           H  
ATOM    848  HA  GLU A  55      32.737   6.952  -4.528  1.00  1.80           H  
ATOM    849 1HB  GLU A  55      32.533   5.921  -7.386  1.00  1.80           H  
ATOM    850 2HB  GLU A  55      33.201   7.488  -6.945  1.00  1.80           H  
ATOM    851 1HG  GLU A  55      34.964   6.330  -5.609  1.00  1.80           H  
ATOM    852 2HG  GLU A  55      34.297   4.778  -6.103  1.00  1.80           H  
ATOM    853  N   LEU A  56      31.060   8.617  -5.243  1.00  1.60           N  
ATOM    854  CA  LEU A  56      30.012   9.623  -5.415  1.00  1.60           C  
ATOM    855  C   LEU A  56      29.688   9.995  -6.849  1.00  1.60           C  
ATOM    856  O   LEU A  56      30.571  10.178  -7.685  1.00  1.60           O  
ATOM    857  CB  LEU A  56      30.373  10.907  -4.669  1.00  1.60           C  
ATOM    858  CG  LEU A  56      30.391  10.825  -3.148  1.00  1.60           C  
ATOM    859  CD1 LEU A  56      30.886  12.147  -2.592  1.00  1.60           C  
ATOM    860  CD2 LEU A  56      28.974  10.532  -2.659  1.00  1.60           C  
ATOM    861  H   LEU A  56      31.929   8.905  -4.813  1.00  1.60           H  
ATOM    862  HA  LEU A  56      29.108   9.239  -4.963  1.00  1.60           H  
ATOM    863 1HB  LEU A  56      31.350  11.248  -5.005  1.00  1.60           H  
ATOM    864 2HB  LEU A  56      29.633  11.669  -4.934  1.00  1.60           H  
ATOM    865  HG  LEU A  56      31.066  10.037  -2.819  1.00  1.60           H  
ATOM    866 1HD1 LEU A  56      30.895  12.105  -1.503  1.00  1.60           H  
ATOM    867 2HD1 LEU A  56      31.894  12.344  -2.956  1.00  1.60           H  
ATOM    868 3HD1 LEU A  56      30.218  12.944  -2.918  1.00  1.60           H  
ATOM    869 1HD2 LEU A  56      28.956  10.484  -1.572  1.00  1.60           H  
ATOM    870 2HD2 LEU A  56      28.307  11.328  -2.998  1.00  1.60           H  
ATOM    871 3HD2 LEU A  56      28.640   9.585  -3.068  1.00  1.60           H  
ATOM    872  N   ALA A  57      28.401  10.205  -7.091  1.00  1.41           N  
ATOM    873  CA  ALA A  57      27.842  10.648  -8.365  1.00  1.41           C  
ATOM    874  C   ALA A  57      28.410  12.003  -8.782  1.00  1.41           C  
ATOM    875  O   ALA A  57      28.453  12.334  -9.966  1.00  1.41           O  
ATOM    876  CB  ALA A  57      26.326  10.723  -8.259  1.00  1.41           C  
ATOM    877  H   ALA A  57      27.757  10.033  -6.328  1.00  1.41           H  
ATOM    878  HA  ALA A  57      28.115   9.920  -9.127  1.00  1.41           H  
ATOM    879 1HB  ALA A  57      25.902  11.030  -9.213  1.00  1.41           H  
ATOM    880 2HB  ALA A  57      25.948   9.744  -7.991  1.00  1.41           H  
ATOM    881 3HB  ALA A  57      26.050  11.445  -7.485  1.00  1.41           H  
ATOM    882  N   SER A  58      28.819  12.795  -7.796  1.00  1.29           N  
ATOM    883  CA  SER A  58      29.359  14.131  -8.005  1.00  1.29           C  
ATOM    884  C   SER A  58      30.712  14.192  -8.725  1.00  1.29           C  
ATOM    885  O   SER A  58      31.085  15.263  -9.208  1.00  1.29           O  
ATOM    886  CB  SER A  58      29.516  14.833  -6.671  1.00  1.29           C  
ATOM    887  OG  SER A  58      30.516  14.232  -5.901  1.00  1.29           O  
ATOM    888  H   SER A  58      28.745  12.444  -6.851  1.00  1.29           H  
ATOM    889  HA  SER A  58      28.639  14.686  -8.606  1.00  1.29           H  
ATOM    890 1HB  SER A  58      29.769  15.877  -6.846  1.00  1.29           H  
ATOM    891 2HB  SER A  58      28.579  14.811  -6.136  1.00  1.29           H  
ATOM    892  HG  SER A  58      31.243  14.055  -6.514  1.00  1.29           H  
ATOM    893  N   LYS A  59      31.463  13.083  -8.771  1.00  1.24           N  
ATOM    894  CA  LYS A  59      32.782  13.116  -9.409  1.00  1.24           C  
ATOM    895  C   LYS A  59      33.355  11.722  -9.621  1.00  1.24           C  
ATOM    896  O   LYS A  59      33.619  11.331 -10.760  1.00  1.24           O  
ATOM    897  OXT LYS A  59      33.911  11.193  -8.661  1.00  1.24           O  
ATOM    898  CB  LYS A  59      33.774  13.948  -8.577  1.00  1.24           C  
ATOM    899  CG  LYS A  59      35.150  14.128  -9.224  1.00  1.24           C  
ATOM    900  CD  LYS A  59      36.041  15.059  -8.397  1.00  1.24           C  
ATOM    901  CE  LYS A  59      37.410  15.241  -9.045  1.00  1.24           C  
ATOM    902  NZ  LYS A  59      38.284  16.148  -8.250  1.00  1.24           N  
ATOM    903  H   LYS A  59      31.111  12.202  -8.384  1.00  1.24           H  
ATOM    904  HA  LYS A  59      32.674  13.581 -10.389  1.00  1.24           H  
ATOM    905 1HB  LYS A  59      33.378  14.943  -8.392  1.00  1.24           H  
ATOM    906 2HB  LYS A  59      33.921  13.470  -7.608  1.00  1.24           H  
ATOM    907 1HG  LYS A  59      35.639  13.158  -9.317  1.00  1.24           H  
ATOM    908 2HG  LYS A  59      35.026  14.550 -10.221  1.00  1.24           H  
ATOM    909 1HD  LYS A  59      35.559  16.034  -8.303  1.00  1.24           H  
ATOM    910 2HD  LYS A  59      36.176  14.643  -7.398  1.00  1.24           H  
ATOM    911 1HE  LYS A  59      37.894  14.270  -9.132  1.00  1.24           H  
ATOM    912 2HE  LYS A  59      37.278  15.662 -10.042  1.00  1.24           H  
ATOM    913 1HZ  LYS A  59      39.178  16.243  -8.711  1.00  1.24           H  
ATOM    914 2HZ  LYS A  59      37.847  17.056  -8.173  1.00  1.24           H  
ATOM    915 3HZ  LYS A  59      38.421  15.761  -7.328  1.00  1.24           H  
TER     916
ENDMDL

