REMARK ID 643886 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.809   0.631  -0.097  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.560   0.135  -0.005  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.613   1.237   0.166  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.279   1.316   1.199  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.918  -0.693  -1.246  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.324  -1.305  -1.208  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.616  -2.132  -2.455  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.026  -2.703  -2.420  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.332  -3.504  -3.638  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.444  -0.045   0.296  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.903   1.501   0.410  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.055   0.797  -1.061  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.621  -0.513   0.869  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.202  -1.506  -1.357  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.846  -0.071  -2.136  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.065  -0.518  -1.119  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.405  -1.947  -0.332  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.899  -2.951  -2.525  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.511  -1.501  -3.339  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.738  -1.883  -2.345  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.129  -3.341  -1.541  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.274  -3.866  -3.576  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.680  -4.273  -3.708  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.249  -2.917  -4.455  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.797   2.064  -0.861  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.885   3.045  -0.874  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.539   4.428  -0.322  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.385   5.322  -0.299  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.394   3.186  -2.308  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.976   1.904  -2.904  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.369   2.144  -4.344  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.164   1.466  -2.067  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.207   2.003  -1.679  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.696   2.643  -0.267  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.569   3.509  -2.941  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.171   3.954  -2.331  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.220   1.127  -2.896  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.772   1.225  -4.769  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.492   2.452  -4.914  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.125   2.927  -4.389  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.581   0.549  -2.478  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.925   2.247  -2.080  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.844   1.290  -1.039  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.317   4.608   0.147  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.869   5.899   0.667  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.715   6.374   1.853  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.907   7.573   2.055  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.594   5.802   1.102  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.540   5.406  -0.020  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.642   3.898  -0.183  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.101   3.182   0.636  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.220   3.452  -1.142  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.672   3.841   0.124  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.953   6.639  -0.130  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.687   5.064   1.901  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.921   6.761   1.502  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.531   5.808   0.194  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.188   5.849  -0.950  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.255   5.423   2.619  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.063   5.731   3.791  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.510   6.073   3.439  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.308   6.386   4.320  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.073   4.456   2.384  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.614   6.565   4.327  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.048   4.876   4.466  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.869   5.978   2.156  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.219   6.288   1.699  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.581   7.746   1.934  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.755   8.084   2.078  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.364   5.979   0.219  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.185   5.710   1.449  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.914   5.669   2.266  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.385   6.189  -0.097  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.134   4.927   0.040  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.674   6.599  -0.349  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.573   8.627   1.868  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.762  10.077   1.954  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.819  10.522   0.944  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.663  11.364   1.234  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.165  10.525   3.370  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.125  10.230   4.466  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.497  10.810   5.833  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.563  11.365   5.960  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.698  10.704   6.738  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.632   8.262   1.771  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.820  10.564   1.697  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.095  10.038   3.659  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.349  11.599   3.370  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.164  10.638   4.159  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.015   9.149   4.556  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.743   9.966  -0.267  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.700  10.257  -1.328  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.416  11.555  -2.085  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.262  12.042  -2.841  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.717   9.100  -2.310  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.012   9.290  -0.434  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.684  10.347  -0.868  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.464   9.287  -3.080  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.964   8.180  -1.780  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.736   9.004  -2.771  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.251  12.152  -1.878  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.896  13.333  -2.653  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.480  14.614  -2.078  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.763  15.518  -1.643  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.374  13.457  -2.774  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.713  12.315  -3.538  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.216  12.481  -3.683  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.675  13.391  -3.100  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.618  11.698  -4.383  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.601  11.765  -1.213  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.299  13.214  -3.660  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.930  13.499  -1.779  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.120  14.382  -3.284  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.159  12.260  -4.531  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.925  11.378  -3.024  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.798  14.728  -2.150  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.489  15.902  -1.628  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.420  17.029  -2.640  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.426  17.485  -3.188  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.944  15.582  -1.277  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.078  14.631  -0.136  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.245  15.055   1.169  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.067  13.282  -0.095  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.321  13.998   1.962  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.216  12.915   1.218  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.307  13.938  -2.546  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.996  16.243  -0.719  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.441  15.146  -2.145  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.468  16.502  -1.023  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.955  12.613  -0.941  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.447  14.018   3.044  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.233  11.957   1.552  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.216  17.525  -2.849  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.952  18.522  -3.871  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.220  19.909  -3.319  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.333  20.765  -3.194  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.507  18.364  -4.343  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.186  16.954  -4.881  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.729  16.867  -5.275  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.101  16.632  -6.040  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.449  17.114  -2.316  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.623  18.348  -4.712  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.841  18.564  -3.506  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.310  19.086  -5.133  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.351  16.236  -4.099  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.507  15.858  -5.630  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.106  17.087  -4.407  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.521  17.585  -6.065  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.884  15.626  -6.402  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.942  17.350  -6.844  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.140  16.682  -5.708  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.480  20.148  -3.008  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.837  21.385  -2.356  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.022  22.517  -3.333  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.136  22.845  -3.749  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.128  21.209  -1.551  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.456  22.512  -0.829  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.956  20.053  -0.567  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.160  19.403  -3.175  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.035  21.651  -1.667  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.950  20.990  -2.231  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.382  22.395  -0.267  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.573  23.309  -1.559  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.645  22.762  -0.146  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.874  19.918   0.003  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.133  20.275   0.112  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.736  19.142  -1.116  1.00 24.67           H  
ATOM    168  N   SER A  12       7.919  23.190  -3.621  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.912  24.296  -4.574  1.00 24.67           C  
ATOM    170  C   SER A  12       8.425  25.579  -3.923  1.00 24.67           C  
ATOM    171  O   SER A  12       7.675  26.538  -3.713  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.512  24.523  -5.113  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.052  23.402  -5.820  1.00 24.67           O  
ATOM    174  H   SER A  12       7.053  22.822  -3.229  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.573  24.046  -5.405  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.837  24.736  -4.288  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.514  25.395  -5.768  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.955  22.698  -5.165  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.711  25.560  -3.571  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.358  26.679  -2.897  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.242  27.925  -3.757  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.550  27.896  -4.948  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.827  26.356  -2.612  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.575  27.435  -1.833  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.013  27.011  -1.530  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.763  28.091  -0.756  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      16.167  27.688  -0.459  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.228  24.708  -3.776  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.847  26.866  -1.955  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.889  25.427  -2.046  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      12.351  26.198  -3.555  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      12.590  28.357  -2.418  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      12.053  27.629  -0.898  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      14.004  26.090  -0.943  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.537  26.817  -2.466  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.774  29.007  -1.345  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.243  28.281   0.183  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      16.628  28.427   0.054  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.166  26.845   0.098  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.660  27.520  -1.323  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.780  29.017  -3.157  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.591  30.252  -3.904  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.411  31.455  -2.991  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.117  31.310  -1.805  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.369  30.120  -4.801  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.057  29.929  -4.048  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.957  29.540  -4.952  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.657  29.564  -4.283  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.136  28.572  -3.524  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       4.799  27.450  -3.293  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.932  28.735  -2.993  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.539  28.983  -2.180  1.00 24.67           H  
ATOM    213  HA  ARG A  14      10.470  30.414  -4.526  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.264  31.023  -5.399  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.485  29.282  -5.486  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.182  29.139  -3.306  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.783  30.855  -3.549  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.922  30.227  -5.795  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.137  28.525  -5.313  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.091  30.393  -4.411  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.749  27.287  -3.670  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.381  26.737  -2.719  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.416  29.590  -3.160  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.530  28.007  -2.422  1.00 24.67           H  
ATOM    225  N   LYS A  15       9.561  32.649  -3.555  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.212  33.866  -2.832  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.737  33.778  -2.481  1.00 24.67           C  
ATOM    228  O   LYS A  15       6.941  33.369  -3.322  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.484  35.110  -3.678  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.198  36.423  -2.960  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.567  37.628  -3.815  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.249  38.930  -3.090  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.627  40.130  -3.894  1.00 24.67           N  
ATOM    234  H   LYS A  15       9.863  32.714  -4.516  1.00 24.67           H  
ATOM    235  HA  LYS A  15       9.787  33.918  -1.908  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      10.526  35.119  -3.995  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.864  35.082  -4.574  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.128  36.474  -2.730  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.755  36.457  -2.026  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      10.630  37.597  -4.056  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.997  37.590  -4.744  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.179  38.965  -2.882  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.792  38.952  -2.145  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.399  40.967  -3.376  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.620  40.111  -4.081  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.122  40.127  -4.767  1.00 24.67           H  
ATOM    247  N   SER A  16       7.369  34.085  -1.245  1.00 24.67           N  
ATOM    248  CA  SER A  16       5.960  34.002  -0.900  1.00 24.67           C  
ATOM    249  C   SER A  16       5.126  34.971  -1.736  1.00 24.67           C  
ATOM    250  O   SER A  16       5.483  36.140  -1.885  1.00 24.67           O  
ATOM    251  CB  SER A  16       5.766  34.282   0.579  1.00 24.67           C  
ATOM    252  OG  SER A  16       4.406  34.281   0.928  1.00 24.67           O  
ATOM    253  H   SER A  16       8.050  34.386  -0.565  1.00 24.67           H  
ATOM    254  HA  SER A  16       5.617  32.987  -1.109  1.00 24.67           H  
ATOM    255 1HB  SER A  16       6.290  33.524   1.158  1.00 24.67           H  
ATOM    256 2HB  SER A  16       6.205  35.247   0.830  1.00 24.67           H  
ATOM    257  HG  SER A  16       4.381  34.262   1.888  1.00 24.67           H  
ATOM    258  N   HIS A  17       3.991  34.479  -2.225  1.00 24.67           N  
ATOM    259  CA  HIS A  17       3.026  35.252  -3.006  1.00 24.67           C  
ATOM    260  C   HIS A  17       1.588  34.980  -2.554  1.00 24.67           C  
ATOM    261  O   HIS A  17       0.900  34.183  -3.190  1.00 24.67           O  
ATOM    262  CB  HIS A  17       3.142  34.970  -4.511  1.00 24.67           C  
ATOM    263  CG  HIS A  17       4.449  35.394  -5.138  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       4.757  36.719  -5.372  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       5.504  34.681  -5.594  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       5.948  36.799  -5.938  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       6.421  35.582  -6.090  1.00 24.67           N  
ATOM    268  H   HIS A  17       3.794  33.506  -2.044  1.00 24.67           H  
ATOM    269  HA  HIS A  17       3.226  36.313  -2.876  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       3.015  33.901  -4.688  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       2.337  35.483  -5.035  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       4.181  37.506  -5.156  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       5.715  33.612  -5.630  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       6.372  37.765  -6.199  1.00 24.67           H  
ATOM    275  N   PRO A  18       1.133  35.554  -1.426  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -0.170  35.327  -0.824  1.00 24.67           C  
ATOM    277  C   PRO A  18      -1.289  35.668  -1.795  1.00 24.67           C  
ATOM    278  O   PRO A  18      -1.165  36.593  -2.599  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -0.176  36.310   0.355  1.00 24.67           C  
ATOM    280  CG  PRO A  18       1.280  36.541   0.671  1.00 24.67           C  
ATOM    281  CD  PRO A  18       1.973  36.515  -0.673  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -0.244  34.284  -0.487  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -0.710  37.230   0.067  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -0.732  35.875   1.198  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       1.410  37.501   1.193  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       1.652  35.758   1.349  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       1.953  37.504  -1.149  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       2.982  36.158  -0.509  1.00 24.67           H  
ATOM    289  N   LEU A  19      -2.389  34.935  -1.703  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -3.537  35.189  -2.560  1.00 24.67           C  
ATOM    291  C   LEU A  19      -4.419  36.256  -1.942  1.00 24.67           C  
ATOM    292  O   LEU A  19      -4.472  36.387  -0.720  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -4.343  33.905  -2.759  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -3.573  32.753  -3.413  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -4.471  31.526  -3.490  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -3.099  33.188  -4.790  1.00 24.67           C  
ATOM    297  H   LEU A  19      -2.432  34.184  -1.031  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -3.184  35.544  -3.526  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -4.702  33.566  -1.788  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -5.208  34.133  -3.382  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -2.706  32.498  -2.801  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -3.922  30.702  -3.946  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -4.784  31.240  -2.486  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -5.349  31.754  -4.094  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -2.543  32.375  -5.256  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -3.960  33.443  -5.408  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -2.449  34.062  -4.690  1.00 24.67           H  
ATOM    308  N   LYS A  20      -5.124  37.017  -2.774  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -6.052  37.997  -2.229  1.00 24.67           C  
ATOM    310  C   LYS A  20      -7.050  37.316  -1.314  1.00 24.67           C  
ATOM    311  O   LYS A  20      -7.749  36.384  -1.720  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -6.810  38.721  -3.344  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -7.783  39.796  -2.842  1.00 24.67           C  
ATOM    314  CD  LYS A  20      -8.484  40.514  -3.989  1.00 24.67           C  
ATOM    315  CE  LYS A  20      -9.477  41.547  -3.466  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -10.179  42.258  -4.572  1.00 24.67           N  
ATOM    317  H   LYS A  20      -5.030  36.900  -3.772  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -5.491  38.724  -1.642  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -6.101  39.200  -4.020  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -7.383  37.998  -3.926  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -8.540  39.334  -2.208  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -7.238  40.526  -2.246  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      -7.744  41.014  -4.616  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      -9.020  39.786  -4.597  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -10.218  41.042  -2.844  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      -8.945  42.279  -2.859  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -10.828  42.930  -4.181  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      -9.502  42.740  -5.148  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -10.685  41.591  -5.136  1.00 24.67           H  
ATOM    330  N   LEU A  21      -7.202  37.828  -0.103  1.00 24.18           N  
ATOM    331  CA  LEU A  21      -8.117  37.202   0.837  1.00 24.18           C  
ATOM    332  C   LEU A  21      -9.525  37.745   0.658  1.00 24.18           C  
ATOM    333  O   LEU A  21     -10.090  38.407   1.523  1.00 24.18           O  
ATOM    334  CB  LEU A  21      -7.612  37.413   2.258  1.00 24.18           C  
ATOM    335  CG  LEU A  21      -6.203  36.869   2.523  1.00 24.18           C  
ATOM    336  CD1 LEU A  21      -5.826  37.162   3.966  1.00 24.18           C  
ATOM    337  CD2 LEU A  21      -6.167  35.378   2.210  1.00 24.18           C  
ATOM    338  H   LEU A  21      -6.638  38.612   0.186  1.00 24.18           H  
ATOM    339  HA  LEU A  21      -8.136  36.131   0.640  1.00 24.18           H  
ATOM    340 1HB  LEU A  21      -7.616  38.479   2.487  1.00 24.18           H  
ATOM    341 2HB  LEU A  21      -8.296  36.918   2.952  1.00 24.18           H  
ATOM    342  HG  LEU A  21      -5.487  37.380   1.877  1.00 24.18           H  
ATOM    343 1HD1 LEU A  21      -4.822  36.794   4.165  1.00 24.18           H  
ATOM    344 2HD1 LEU A  21      -5.863  38.238   4.137  1.00 24.18           H  
ATOM    345 3HD1 LEU A  21      -6.538  36.668   4.632  1.00 24.18           H  
ATOM    346 1HD2 LEU A  21      -5.162  34.995   2.388  1.00 24.18           H  
ATOM    347 2HD2 LEU A  21      -6.877  34.855   2.848  1.00 24.18           H  
ATOM    348 3HD2 LEU A  21      -6.431  35.221   1.160  1.00 24.18           H  
ATOM    349  N   ALA A  22     -10.100  37.426  -0.492  1.00 22.90           N  
ATOM    350  CA  ALA A  22     -11.428  37.891  -0.892  1.00 22.90           C  
ATOM    351  C   ALA A  22     -12.488  37.450   0.107  1.00 22.90           C  
ATOM    352  O   ALA A  22     -13.463  38.156   0.365  1.00 22.90           O  
ATOM    353  CB  ALA A  22     -11.765  37.370  -2.273  1.00 22.90           C  
ATOM    354  H   ALA A  22      -9.538  36.856  -1.127  1.00 22.90           H  
ATOM    355  HA  ALA A  22     -11.414  38.982  -0.912  1.00 22.90           H  
ATOM    356 1HB  ALA A  22     -12.744  37.742  -2.572  1.00 22.90           H  
ATOM    357 2HB  ALA A  22     -11.010  37.711  -2.985  1.00 22.90           H  
ATOM    358 3HB  ALA A  22     -11.782  36.282  -2.256  1.00 22.90           H  
ATOM    359  N   LEU A  23     -12.267  36.290   0.705  1.00 21.26           N  
ATOM    360  CA  LEU A  23     -13.189  35.706   1.656  1.00 21.26           C  
ATOM    361  C   LEU A  23     -13.378  36.568   2.895  1.00 21.26           C  
ATOM    362  O   LEU A  23     -14.418  36.479   3.549  1.00 21.26           O  
ATOM    363  CB  LEU A  23     -12.696  34.324   2.084  1.00 21.26           C  
ATOM    364  CG  LEU A  23     -12.712  33.257   0.997  1.00 21.26           C  
ATOM    365  CD1 LEU A  23     -12.074  31.985   1.533  1.00 21.26           C  
ATOM    366  CD2 LEU A  23     -14.143  33.016   0.566  1.00 21.26           C  
ATOM    367  H   LEU A  23     -11.428  35.784   0.466  1.00 21.26           H  
ATOM    368  HA  LEU A  23     -14.156  35.597   1.166  1.00 21.26           H  
ATOM    369 1HB  LEU A  23     -11.675  34.418   2.454  1.00 21.26           H  
ATOM    370 2HB  LEU A  23     -13.321  33.973   2.900  1.00 21.26           H  
ATOM    371  HG  LEU A  23     -12.129  33.595   0.139  1.00 21.26           H  
ATOM    372 1HD1 LEU A  23     -12.078  31.220   0.758  1.00 21.26           H  
ATOM    373 2HD1 LEU A  23     -11.047  32.194   1.832  1.00 21.26           H  
ATOM    374 3HD1 LEU A  23     -12.640  31.633   2.396  1.00 21.26           H  
ATOM    375 1HD2 LEU A  23     -14.166  32.255  -0.215  1.00 21.26           H  
ATOM    376 2HD2 LEU A  23     -14.726  32.676   1.423  1.00 21.26           H  
ATOM    377 3HD2 LEU A  23     -14.568  33.943   0.181  1.00 21.26           H  
ATOM    378  N   ASP A  24     -12.402  37.435   3.216  1.00 19.73           N  
ATOM    379  CA  ASP A  24     -12.482  38.271   4.412  1.00 19.73           C  
ATOM    380  C   ASP A  24     -13.713  39.175   4.410  1.00 19.73           C  
ATOM    381  O   ASP A  24     -14.183  39.582   5.476  1.00 19.73           O  
ATOM    382  CB  ASP A  24     -11.236  39.139   4.592  1.00 19.73           C  
ATOM    383  CG  ASP A  24      -9.980  38.354   5.046  1.00 19.73           C  
ATOM    384  OD1 ASP A  24     -10.109  37.208   5.426  1.00 19.73           O  
ATOM    385  OD2 ASP A  24      -8.911  38.925   5.030  1.00 19.73           O  
ATOM    386  H   ASP A  24     -11.585  37.539   2.614  1.00 19.73           H  
ATOM    387  HA  ASP A  24     -12.539  37.618   5.277  1.00 19.73           H  
ATOM    388 1HB  ASP A  24     -11.009  39.635   3.644  1.00 19.73           H  
ATOM    389 2HB  ASP A  24     -11.443  39.919   5.324  1.00 19.73           H  
ATOM    390  N   GLU A  25     -14.272  39.479   3.234  1.00 18.68           N  
ATOM    391  CA  GLU A  25     -15.438  40.356   3.184  1.00 18.68           C  
ATOM    392  C   GLU A  25     -16.647  39.728   3.893  1.00 18.68           C  
ATOM    393  O   GLU A  25     -17.563  40.435   4.316  1.00 18.68           O  
ATOM    394  CB  GLU A  25     -15.804  40.718   1.738  1.00 18.68           C  
ATOM    395  CG  GLU A  25     -14.778  41.628   1.036  1.00 18.68           C  
ATOM    396  CD  GLU A  25     -15.195  42.064  -0.369  1.00 18.68           C  
ATOM    397  OE1 GLU A  25     -16.238  41.648  -0.825  1.00 18.68           O  
ATOM    398  OE2 GLU A  25     -14.467  42.824  -0.973  1.00 18.68           O  
ATOM    399  H   GLU A  25     -13.897  39.091   2.364  1.00 18.68           H  
ATOM    400  HA  GLU A  25     -15.190  41.280   3.704  1.00 18.68           H  
ATOM    401 1HB  GLU A  25     -15.896  39.802   1.150  1.00 18.68           H  
ATOM    402 2HB  GLU A  25     -16.770  41.219   1.719  1.00 18.68           H  
ATOM    403 1HG  GLU A  25     -14.619  42.515   1.649  1.00 18.68           H  
ATOM    404 2HG  GLU A  25     -13.831  41.087   0.976  1.00 18.68           H  
ATOM    405  N   GLY A  26     -16.659  38.395   4.020  1.00 18.32           N  
ATOM    406  CA  GLY A  26     -17.760  37.686   4.656  1.00 18.32           C  
ATOM    407  C   GLY A  26     -17.582  37.553   6.172  1.00 18.32           C  
ATOM    408  O   GLY A  26     -18.404  36.925   6.841  1.00 18.32           O  
ATOM    409  H   GLY A  26     -15.864  37.848   3.687  1.00 18.32           H  
ATOM    410 1HA  GLY A  26     -18.694  38.204   4.443  1.00 18.32           H  
ATOM    411 2HA  GLY A  26     -17.841  36.693   4.216  1.00 18.32           H  
ATOM    412  N   TYR A  27     -16.513  38.144   6.717  1.00 18.68           N  
ATOM    413  CA  TYR A  27     -16.205  38.030   8.136  1.00 18.68           C  
ATOM    414  C   TYR A  27     -16.256  39.361   8.874  1.00 18.68           C  
ATOM    415  O   TYR A  27     -15.568  39.559   9.877  1.00 18.68           O  
ATOM    416  CB  TYR A  27     -14.860  37.339   8.318  1.00 18.68           C  
ATOM    417  CG  TYR A  27     -14.905  35.909   7.836  1.00 18.68           C  
ATOM    418  CD1 TYR A  27     -14.529  35.612   6.557  1.00 18.68           C  
ATOM    419  CD2 TYR A  27     -15.341  34.903   8.678  1.00 18.68           C  
ATOM    420  CE1 TYR A  27     -14.574  34.318   6.088  1.00 18.68           C  
ATOM    421  CE2 TYR A  27     -15.391  33.597   8.223  1.00 18.68           C  
ATOM    422  CZ  TYR A  27     -15.007  33.305   6.927  1.00 18.68           C  
ATOM    423  OH  TYR A  27     -15.058  32.009   6.467  1.00 18.68           O  
ATOM    424  H   TYR A  27     -15.862  38.670   6.134  1.00 18.68           H  
ATOM    425  HA  TYR A  27     -16.960  37.393   8.593  1.00 18.68           H  
ATOM    426 1HB  TYR A  27     -14.093  37.873   7.749  1.00 18.68           H  
ATOM    427 2HB  TYR A  27     -14.574  37.349   9.369  1.00 18.68           H  
ATOM    428  HD1 TYR A  27     -14.202  36.403   5.918  1.00 18.68           H  
ATOM    429  HD2 TYR A  27     -15.646  35.138   9.696  1.00 18.68           H  
ATOM    430  HE1 TYR A  27     -14.274  34.102   5.065  1.00 18.68           H  
ATOM    431  HE2 TYR A  27     -15.736  32.801   8.886  1.00 18.68           H  
ATOM    432  HH  TYR A  27     -15.391  31.438   7.163  1.00 18.68           H  
ATOM    433  N   GLY A  28     -17.105  40.273   8.409  1.00 19.73           N  
ATOM    434  CA  GLY A  28     -17.278  41.579   9.052  1.00 19.73           C  
ATOM    435  C   GLY A  28     -18.109  41.448  10.334  1.00 19.73           C  
ATOM    436  O   GLY A  28     -19.240  41.929  10.410  1.00 19.73           O  
ATOM    437  H   GLY A  28     -17.647  40.051   7.585  1.00 19.73           H  
ATOM    438 1HA  GLY A  28     -16.300  41.999   9.286  1.00 19.73           H  
ATOM    439 2HA  GLY A  28     -17.765  42.264   8.361  1.00 19.73           H  
ATOM    440  N   VAL A  29     -17.532  40.762  11.315  1.00 21.26           N  
ATOM    441  CA  VAL A  29     -18.144  40.413  12.596  1.00 21.26           C  
ATOM    442  C   VAL A  29     -18.485  41.613  13.470  1.00 21.26           C  
ATOM    443  O   VAL A  29     -17.693  42.548  13.617  1.00 21.26           O  
ATOM    444  CB  VAL A  29     -17.217  39.439  13.356  1.00 21.26           C  
ATOM    445  CG1 VAL A  29     -17.728  39.181  14.766  1.00 21.26           C  
ATOM    446  CG2 VAL A  29     -17.158  38.118  12.591  1.00 21.26           C  
ATOM    447  H   VAL A  29     -16.591  40.426  11.118  1.00 21.26           H  
ATOM    448  HA  VAL A  29     -19.078  39.883  12.388  1.00 21.26           H  
ATOM    449  HB  VAL A  29     -16.222  39.874  13.429  1.00 21.26           H  
ATOM    450 1HG1 VAL A  29     -17.056  38.491  15.274  1.00 21.26           H  
ATOM    451 2HG1 VAL A  29     -17.767  40.114  15.322  1.00 21.26           H  
ATOM    452 3HG1 VAL A  29     -18.725  38.746  14.720  1.00 21.26           H  
ATOM    453 1HG2 VAL A  29     -16.499  37.425  13.114  1.00 21.26           H  
ATOM    454 2HG2 VAL A  29     -18.165  37.697  12.535  1.00 21.26           H  
ATOM    455 3HG2 VAL A  29     -16.783  38.286  11.593  1.00 21.26           H  
ATOM    456  N   ASP A  30     -19.699  41.589  14.014  1.00 22.90           N  
ATOM    457  CA  ASP A  30     -20.243  42.622  14.892  1.00 22.90           C  
ATOM    458  C   ASP A  30     -19.367  42.856  16.123  1.00 22.90           C  
ATOM    459  O   ASP A  30     -18.909  41.906  16.766  1.00 22.90           O  
ATOM    460  CB  ASP A  30     -21.671  42.223  15.310  1.00 22.90           C  
ATOM    461  CG  ASP A  30     -22.411  43.257  16.160  1.00 22.90           C  
ATOM    462  OD1 ASP A  30     -22.900  44.218  15.603  1.00 22.90           O  
ATOM    463  OD2 ASP A  30     -22.541  43.041  17.356  1.00 22.90           O  
ATOM    464  H   ASP A  30     -20.278  40.763  13.837  1.00 22.90           H  
ATOM    465  HA  ASP A  30     -20.293  43.556  14.328  1.00 22.90           H  
ATOM    466 1HB  ASP A  30     -22.259  42.022  14.413  1.00 22.90           H  
ATOM    467 2HB  ASP A  30     -21.630  41.282  15.865  1.00 22.90           H  
ATOM    468  N   SER A  31     -19.106  44.118  16.453  1.00 24.18           N  
ATOM    469  CA  SER A  31     -18.311  44.393  17.643  1.00 24.18           C  
ATOM    470  C   SER A  31     -19.041  43.763  18.818  1.00 24.18           C  
ATOM    471  O   SER A  31     -20.251  43.898  18.928  1.00 24.18           O  
ATOM    472  CB  SER A  31     -18.138  45.889  17.848  1.00 24.18           C  
ATOM    473  OG  SER A  31     -17.425  46.166  19.025  1.00 24.18           O  
ATOM    474  H   SER A  31     -19.483  44.874  15.898  1.00 24.18           H  
ATOM    475  HA  SER A  31     -17.331  43.923  17.541  1.00 24.18           H  
ATOM    476 1HB  SER A  31     -17.612  46.311  16.993  1.00 24.18           H  
ATOM    477 2HB  SER A  31     -19.118  46.366  17.896  1.00 24.18           H  
ATOM    478  HG  SER A  31     -18.017  45.942  19.769  1.00 24.18           H  
ATOM    479  N   ASP A  32     -18.307  43.075  19.684  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -18.849  42.367  20.854  1.00 24.67           C  
ATOM    481  C   ASP A  32     -19.726  41.136  20.512  1.00 24.67           C  
ATOM    482  O   ASP A  32     -20.280  40.503  21.414  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -19.630  43.326  21.766  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -18.736  44.430  22.330  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -17.644  44.127  22.749  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -19.134  45.569  22.295  1.00 24.67           O  
ATOM    487  H   ASP A  32     -17.313  43.023  19.513  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -18.000  42.003  21.433  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -20.479  43.764  21.255  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -20.034  42.759  22.603  1.00 24.67           H  
ATOM    491  N   GLY A  33     -19.774  40.742  19.234  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -20.408  39.499  18.807  1.00 24.67           C  
ATOM    493  C   GLY A  33     -21.939  39.392  18.739  1.00 24.67           C  
ATOM    494  O   GLY A  33     -22.455  38.276  18.852  1.00 24.67           O  
ATOM    495  H   GLY A  33     -19.340  41.310  18.507  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -20.018  39.265  17.814  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -20.042  38.701  19.452  1.00 24.67           H  
ATOM    498  N   SER A  34     -22.707  40.477  18.537  1.00 24.16           N  
ATOM    499  CA  SER A  34     -24.170  40.282  18.509  1.00 24.16           C  
ATOM    500  C   SER A  34     -24.637  39.819  17.125  1.00 24.16           C  
ATOM    501  O   SER A  34     -25.349  40.529  16.414  1.00 24.16           O  
ATOM    502  CB  SER A  34     -24.921  41.550  18.889  1.00 24.16           C  
ATOM    503  OG  SER A  34     -24.627  41.947  20.198  1.00 24.16           O  
ATOM    504  H   SER A  34     -22.325  41.417  18.368  1.00 24.16           H  
ATOM    505  HA  SER A  34     -24.430  39.509  19.231  1.00 24.16           H  
ATOM    506 1HB  SER A  34     -24.674  42.351  18.197  1.00 24.16           H  
ATOM    507 2HB  SER A  34     -25.989  41.366  18.800  1.00 24.16           H  
ATOM    508  HG  SER A  34     -23.739  42.326  20.156  1.00 24.16           H  
ATOM    509  N   GLU A  35     -24.230  38.609  16.761  1.00 22.83           N  
ATOM    510  CA  GLU A  35     -24.517  38.064  15.440  1.00 22.83           C  
ATOM    511  C   GLU A  35     -25.945  37.543  15.338  1.00 22.83           C  
ATOM    512  O   GLU A  35     -26.495  36.973  16.287  1.00 22.83           O  
ATOM    513  CB  GLU A  35     -23.548  36.924  15.102  1.00 22.83           C  
ATOM    514  CG  GLU A  35     -22.078  37.315  15.053  1.00 22.83           C  
ATOM    515  CD  GLU A  35     -21.736  38.256  13.948  1.00 22.83           C  
ATOM    516  OE1 GLU A  35     -22.076  38.014  12.816  1.00 22.83           O  
ATOM    517  OE2 GLU A  35     -21.106  39.228  14.255  1.00 22.83           O  
ATOM    518  H   GLU A  35     -23.664  38.101  17.436  1.00 22.83           H  
ATOM    519  HA  GLU A  35     -24.392  38.859  14.706  1.00 22.83           H  
ATOM    520 1HB  GLU A  35     -23.655  36.130  15.842  1.00 22.83           H  
ATOM    521 2HB  GLU A  35     -23.814  36.500  14.133  1.00 22.83           H  
ATOM    522 1HG  GLU A  35     -21.814  37.787  16.002  1.00 22.83           H  
ATOM    523 2HG  GLU A  35     -21.475  36.413  14.952  1.00 22.83           H  
ATOM    524  N   ASP A  36     -26.519  37.642  14.140  1.00 21.13           N  
ATOM    525  CA  ASP A  36     -27.871  37.140  13.899  1.00 21.13           C  
ATOM    526  C   ASP A  36     -27.850  35.628  13.712  1.00 21.13           C  
ATOM    527  O   ASP A  36     -27.984  35.122  12.603  1.00 21.13           O  
ATOM    528  CB  ASP A  36     -28.472  37.815  12.656  1.00 21.13           C  
ATOM    529  CG  ASP A  36     -29.972  37.531  12.441  1.00 21.13           C  
ATOM    530  OD1 ASP A  36     -30.626  37.129  13.373  1.00 21.13           O  
ATOM    531  OD2 ASP A  36     -30.441  37.740  11.341  1.00 21.13           O  
ATOM    532  H   ASP A  36     -26.015  38.098  13.393  1.00 21.13           H  
ATOM    533  HA  ASP A  36     -28.492  37.375  14.763  1.00 21.13           H  
ATOM    534 1HB  ASP A  36     -28.335  38.893  12.730  1.00 21.13           H  
ATOM    535 2HB  ASP A  36     -27.932  37.479  11.770  1.00 21.13           H  
ATOM    536  N   THR A  37     -27.645  34.920  14.815  1.00 19.20           N  
ATOM    537  CA  THR A  37     -27.524  33.470  14.807  1.00 19.20           C  
ATOM    538  C   THR A  37     -28.820  32.759  14.428  1.00 19.20           C  
ATOM    539  O   THR A  37     -28.837  31.857  13.586  1.00 19.20           O  
ATOM    540  CB  THR A  37     -27.091  32.966  16.196  1.00 19.20           C  
ATOM    541  OG1 THR A  37     -25.816  33.528  16.538  1.00 19.20           O  
ATOM    542  CG2 THR A  37     -27.002  31.450  16.200  1.00 19.20           C  
ATOM    543  H   THR A  37     -27.521  35.448  15.678  1.00 19.20           H  
ATOM    544  HA  THR A  37     -26.761  33.196  14.077  1.00 19.20           H  
ATOM    545  HB  THR A  37     -27.825  33.279  16.938  1.00 19.20           H  
ATOM    546  HG1 THR A  37     -25.921  34.483  16.681  1.00 19.20           H  
ATOM    547 1HG2 THR A  37     -26.701  31.107  17.189  1.00 19.20           H  
ATOM    548 2HG2 THR A  37     -27.977  31.028  15.951  1.00 19.20           H  
ATOM    549 3HG2 THR A  37     -26.267  31.127  15.465  1.00 19.20           H  
ATOM    550  N   GLU A  38     -29.927  33.172  15.031  1.00 17.24           N  
ATOM    551  CA  GLU A  38     -31.185  32.467  14.818  1.00 17.24           C  
ATOM    552  C   GLU A  38     -31.928  32.921  13.580  1.00 17.24           C  
ATOM    553  O   GLU A  38     -32.985  33.551  13.667  1.00 17.24           O  
ATOM    554  CB  GLU A  38     -32.110  32.605  16.028  1.00 17.24           C  
ATOM    555  CG  GLU A  38     -31.592  31.986  17.316  1.00 17.24           C  
ATOM    556  CD  GLU A  38     -32.607  32.076  18.443  1.00 17.24           C  
ATOM    557  OE1 GLU A  38     -33.621  32.716  18.253  1.00 17.24           O  
ATOM    558  OE2 GLU A  38     -32.371  31.505  19.481  1.00 17.24           O  
ATOM    559  H   GLU A  38     -29.883  33.956  15.666  1.00 17.24           H  
ATOM    560  HA  GLU A  38     -30.957  31.407  14.691  1.00 17.24           H  
ATOM    561 1HB  GLU A  38     -32.304  33.662  16.216  1.00 17.24           H  
ATOM    562 2HB  GLU A  38     -33.064  32.134  15.800  1.00 17.24           H  
ATOM    563 1HG  GLU A  38     -31.355  30.938  17.134  1.00 17.24           H  
ATOM    564 2HG  GLU A  38     -30.673  32.494  17.612  1.00 17.24           H  
ATOM    565  N   VAL A  39     -31.402  32.569  12.423  1.00 15.76           N  
ATOM    566  CA  VAL A  39     -32.062  32.970  11.195  1.00 15.76           C  
ATOM    567  C   VAL A  39     -33.217  32.033  10.918  1.00 15.76           C  
ATOM    568  O   VAL A  39     -33.032  30.824  10.787  1.00 15.76           O  
ATOM    569  CB  VAL A  39     -31.106  32.947   9.998  1.00 15.76           C  
ATOM    570  CG1 VAL A  39     -31.880  33.299   8.708  1.00 15.76           C  
ATOM    571  CG2 VAL A  39     -29.982  33.926  10.255  1.00 15.76           C  
ATOM    572  H   VAL A  39     -30.516  32.062  12.441  1.00 15.76           H  
ATOM    573  HA  VAL A  39     -32.443  33.986  11.318  1.00 15.76           H  
ATOM    574  HB  VAL A  39     -30.696  31.944   9.878  1.00 15.76           H  
ATOM    575 1HG1 VAL A  39     -31.201  33.277   7.857  1.00 15.76           H  
ATOM    576 2HG1 VAL A  39     -32.682  32.575   8.546  1.00 15.76           H  
ATOM    577 3HG1 VAL A  39     -32.309  34.298   8.803  1.00 15.76           H  
ATOM    578 1HG2 VAL A  39     -29.286  33.919   9.419  1.00 15.76           H  
ATOM    579 2HG2 VAL A  39     -30.388  34.936  10.382  1.00 15.76           H  
ATOM    580 3HG2 VAL A  39     -29.456  33.636  11.167  1.00 15.76           H  
ATOM    581  N   LYS A  40     -34.410  32.598  10.815  1.00 15.02           N  
ATOM    582  CA  LYS A  40     -35.603  31.801  10.588  1.00 15.02           C  
ATOM    583  C   LYS A  40     -36.168  32.050   9.194  1.00 15.02           C  
ATOM    584  O   LYS A  40     -36.745  31.161   8.566  1.00 15.02           O  
ATOM    585  CB  LYS A  40     -36.619  32.125  11.682  1.00 15.02           C  
ATOM    586  CG  LYS A  40     -36.100  31.749  13.081  1.00 15.02           C  
ATOM    587  CD  LYS A  40     -37.072  32.072  14.200  1.00 15.02           C  
ATOM    588  CE  LYS A  40     -36.441  31.724  15.558  1.00 15.02           C  
ATOM    589  NZ  LYS A  40     -37.316  32.082  16.707  1.00 15.02           N  
ATOM    590  H   LYS A  40     -34.487  33.595  10.949  1.00 15.02           H  
ATOM    591  HA  LYS A  40     -35.341  30.746  10.660  1.00 15.02           H  
ATOM    592 1HB  LYS A  40     -36.850  33.193  11.669  1.00 15.02           H  
ATOM    593 2HB  LYS A  40     -37.546  31.582  11.499  1.00 15.02           H  
ATOM    594 1HG  LYS A  40     -35.876  30.682  13.103  1.00 15.02           H  
ATOM    595 2HG  LYS A  40     -35.175  32.290  13.274  1.00 15.02           H  
ATOM    596 1HD  LYS A  40     -37.317  33.135  14.180  1.00 15.02           H  
ATOM    597 2HD  LYS A  40     -37.990  31.498  14.071  1.00 15.02           H  
ATOM    598 1HE  LYS A  40     -36.236  30.655  15.590  1.00 15.02           H  
ATOM    599 2HE  LYS A  40     -35.498  32.267  15.656  1.00 15.02           H  
ATOM    600 1HZ  LYS A  40     -36.842  31.835  17.572  1.00 15.02           H  
ATOM    601 2HZ  LYS A  40     -37.496  33.076  16.695  1.00 15.02           H  
ATOM    602 3HZ  LYS A  40     -38.187  31.579  16.644  1.00 15.02           H  
ATOM    603  N   ASP A  41     -35.954  33.253   8.673  1.00 15.11           N  
ATOM    604  CA  ASP A  41     -36.537  33.645   7.392  1.00 15.11           C  
ATOM    605  C   ASP A  41     -35.692  33.183   6.210  1.00 15.11           C  
ATOM    606  O   ASP A  41     -35.119  33.990   5.475  1.00 15.11           O  
ATOM    607  CB  ASP A  41     -36.697  35.159   7.349  1.00 15.11           C  
ATOM    608  CG  ASP A  41     -37.702  35.651   8.376  1.00 15.11           C  
ATOM    609  OD1 ASP A  41     -38.712  35.014   8.552  1.00 15.11           O  
ATOM    610  OD2 ASP A  41     -37.434  36.645   9.000  1.00 15.11           O  
ATOM    611  H   ASP A  41     -35.422  33.928   9.195  1.00 15.11           H  
ATOM    612  HA  ASP A  41     -37.523  33.183   7.306  1.00 15.11           H  
ATOM    613 1HB  ASP A  41     -35.733  35.634   7.537  1.00 15.11           H  
ATOM    614 2HB  ASP A  41     -37.027  35.462   6.355  1.00 15.11           H  
ATOM    615  N   ALA A  42     -35.603  31.875   6.050  1.00 16.03           N  
ATOM    616  CA  ALA A  42     -34.825  31.274   4.979  1.00 16.03           C  
ATOM    617  C   ALA A  42     -35.548  31.426   3.649  1.00 16.03           C  
ATOM    618  O   ALA A  42     -36.780  31.409   3.604  1.00 16.03           O  
ATOM    619  CB  ALA A  42     -34.563  29.809   5.271  1.00 16.03           C  
ATOM    620  H   ALA A  42     -36.107  31.296   6.724  1.00 16.03           H  
ATOM    621  HA  ALA A  42     -33.873  31.803   4.910  1.00 16.03           H  
ATOM    622 1HB  ALA A  42     -33.965  29.379   4.468  1.00 16.03           H  
ATOM    623 2HB  ALA A  42     -34.028  29.718   6.218  1.00 16.03           H  
ATOM    624 3HB  ALA A  42     -35.514  29.281   5.338  1.00 16.03           H  
ATOM    625  N   SER A  43     -34.788  31.527   2.563  1.00 17.65           N  
ATOM    626  CA  SER A  43     -35.373  31.577   1.228  1.00 17.65           C  
ATOM    627  C   SER A  43     -34.364  31.151   0.168  1.00 17.65           C  
ATOM    628  O   SER A  43     -33.221  31.610   0.173  1.00 17.65           O  
ATOM    629  CB  SER A  43     -35.868  32.979   0.924  1.00 17.65           C  
ATOM    630  OG  SER A  43     -36.409  33.050  -0.364  1.00 17.65           O  
ATOM    631  H   SER A  43     -33.784  31.559   2.662  1.00 17.65           H  
ATOM    632  HA  SER A  43     -36.218  30.888   1.193  1.00 17.65           H  
ATOM    633 1HB  SER A  43     -36.622  33.271   1.656  1.00 17.65           H  
ATOM    634 2HB  SER A  43     -35.039  33.679   1.012  1.00 17.65           H  
ATOM    635  HG  SER A  43     -35.754  32.645  -0.944  1.00 17.65           H  
ATOM    636  N   VAL A  44     -34.799  30.271  -0.730  1.00 19.64           N  
ATOM    637  CA  VAL A  44     -33.968  29.772  -1.825  1.00 19.64           C  
ATOM    638  C   VAL A  44     -34.684  29.918  -3.166  1.00 19.64           C  
ATOM    639  O   VAL A  44     -35.844  29.528  -3.291  1.00 19.64           O  
ATOM    640  CB  VAL A  44     -33.609  28.286  -1.595  1.00 19.64           C  
ATOM    641  CG1 VAL A  44     -32.772  27.764  -2.760  1.00 19.64           C  
ATOM    642  CG2 VAL A  44     -32.844  28.136  -0.277  1.00 19.64           C  
ATOM    643  H   VAL A  44     -35.750  29.937  -0.654  1.00 19.64           H  
ATOM    644  HA  VAL A  44     -33.047  30.354  -1.858  1.00 19.64           H  
ATOM    645  HB  VAL A  44     -34.524  27.696  -1.556  1.00 19.64           H  
ATOM    646 1HG1 VAL A  44     -32.534  26.714  -2.592  1.00 19.64           H  
ATOM    647 2HG1 VAL A  44     -33.332  27.859  -3.689  1.00 19.64           H  
ATOM    648 3HG1 VAL A  44     -31.850  28.339  -2.831  1.00 19.64           H  
ATOM    649 1HG2 VAL A  44     -32.596  27.087  -0.120  1.00 19.64           H  
ATOM    650 2HG2 VAL A  44     -31.925  28.724  -0.323  1.00 19.64           H  
ATOM    651 3HG2 VAL A  44     -33.453  28.485   0.552  1.00 19.64           H  
ATOM    652  N   SER A  45     -33.997  30.478  -4.162  1.00 21.49           N  
ATOM    653  CA  SER A  45     -34.588  30.636  -5.489  1.00 21.49           C  
ATOM    654  C   SER A  45     -33.488  30.651  -6.562  1.00 21.49           C  
ATOM    655  O   SER A  45     -32.542  31.442  -6.499  1.00 21.49           O  
ATOM    656  CB  SER A  45     -35.414  31.916  -5.531  1.00 21.49           C  
ATOM    657  OG  SER A  45     -36.024  32.103  -6.779  1.00 21.49           O  
ATOM    658  H   SER A  45     -33.050  30.787  -3.996  1.00 21.49           H  
ATOM    659  HA  SER A  45     -35.244  29.787  -5.683  1.00 21.49           H  
ATOM    660 1HB  SER A  45     -36.175  31.897  -4.752  1.00 21.49           H  
ATOM    661 2HB  SER A  45     -34.761  32.765  -5.326  1.00 21.49           H  
ATOM    662  HG  SER A  45     -36.132  33.084  -6.886  1.00 21.49           H  
ATOM    663  N   ASP A  46     -33.609  29.784  -7.568  1.00 23.02           N  
ATOM    664  CA  ASP A  46     -32.589  29.696  -8.619  1.00 23.02           C  
ATOM    665  C   ASP A  46     -32.772  30.757  -9.699  1.00 23.02           C  
ATOM    666  O   ASP A  46     -33.235  30.471 -10.804  1.00 23.02           O  
ATOM    667  CB  ASP A  46     -32.572  28.310  -9.263  1.00 23.02           C  
ATOM    668  CG  ASP A  46     -31.372  28.111 -10.220  1.00 23.02           C  
ATOM    669  OD1 ASP A  46     -30.435  28.882 -10.153  1.00 23.02           O  
ATOM    670  OD2 ASP A  46     -31.408  27.184 -10.999  1.00 23.02           O  
ATOM    671  H   ASP A  46     -34.412  29.172  -7.596  1.00 23.02           H  
ATOM    672  HA  ASP A  46     -31.615  29.860  -8.157  1.00 23.02           H  
ATOM    673 1HB  ASP A  46     -32.531  27.545  -8.488  1.00 23.02           H  
ATOM    674 2HB  ASP A  46     -33.495  28.159  -9.825  1.00 23.02           H  
ATOM    675  N   GLU A  47     -32.391  31.978  -9.360  1.00 24.22           N  
ATOM    676  CA  GLU A  47     -32.565  33.147 -10.223  1.00 24.22           C  
ATOM    677  C   GLU A  47     -31.299  33.517 -11.003  1.00 24.22           C  
ATOM    678  O   GLU A  47     -31.211  34.609 -11.561  1.00 24.22           O  
ATOM    679  CB  GLU A  47     -33.026  34.334  -9.377  1.00 24.22           C  
ATOM    680  CG  GLU A  47     -34.337  34.055  -8.684  1.00 24.22           C  
ATOM    681  CD  GLU A  47     -34.901  35.176  -7.846  1.00 24.22           C  
ATOM    682  OE1 GLU A  47     -34.344  36.250  -7.815  1.00 24.22           O  
ATOM    683  OE2 GLU A  47     -35.889  34.912  -7.186  1.00 24.22           O  
ATOM    684  H   GLU A  47     -32.032  32.087  -8.410  1.00 24.22           H  
ATOM    685  HA  GLU A  47     -33.347  32.917 -10.948  1.00 24.22           H  
ATOM    686 1HB  GLU A  47     -32.279  34.558  -8.616  1.00 24.22           H  
ATOM    687 2HB  GLU A  47     -33.142  35.217 -10.005  1.00 24.22           H  
ATOM    688 1HG  GLU A  47     -35.074  33.769  -9.431  1.00 24.22           H  
ATOM    689 2HG  GLU A  47     -34.166  33.198  -8.048  1.00 24.22           H  
ATOM    690  N   SER A  48     -30.296  32.645 -10.985  1.00 24.67           N  
ATOM    691  CA  SER A  48     -29.025  32.930 -11.645  1.00 24.67           C  
ATOM    692  C   SER A  48     -29.133  33.142 -13.151  1.00 24.67           C  
ATOM    693  O   SER A  48     -29.836  32.420 -13.856  1.00 24.67           O  
ATOM    694  CB  SER A  48     -28.042  31.810 -11.393  1.00 24.67           C  
ATOM    695  OG  SER A  48     -26.824  32.024 -12.083  1.00 24.67           O  
ATOM    696  H   SER A  48     -30.433  31.753 -10.519  1.00 24.67           H  
ATOM    697  HA  SER A  48     -28.623  33.846 -11.209  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -27.847  31.732 -10.324  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -28.486  30.862 -11.710  1.00 24.67           H  
ATOM    700  HG  SER A  48     -26.266  31.268 -11.855  1.00 24.67           H  
ATOM    701  N   GLU A  49     -28.369  34.115 -13.636  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -28.252  34.432 -15.055  1.00 24.67           C  
ATOM    703  C   GLU A  49     -26.910  33.943 -15.603  1.00 24.67           C  
ATOM    704  O   GLU A  49     -26.508  34.298 -16.717  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -28.401  35.938 -15.294  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -29.771  36.514 -14.917  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -29.890  38.004 -15.200  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -28.928  38.583 -15.649  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -30.944  38.554 -14.975  1.00 24.67           O  
ATOM    710  H   GLU A  49     -27.836  34.665 -12.977  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -29.048  33.916 -15.593  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -27.645  36.472 -14.719  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -28.226  36.156 -16.348  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -30.539  35.985 -15.482  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -29.952  36.330 -13.856  1.00 24.67           H  
ATOM    716  N   GLY A  50     -26.201  33.131 -14.807  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -24.846  32.667 -15.131  1.00 24.67           C  
ATOM    718  C   GLY A  50     -24.741  31.678 -16.296  1.00 24.67           C  
ATOM    719  O   GLY A  50     -24.382  30.514 -16.116  1.00 24.67           O  
ATOM    720  H   GLY A  50     -26.601  32.837 -13.918  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -24.226  33.536 -15.353  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -24.414  32.210 -14.241  1.00 24.67           H  
ATOM    723  N   THR A  51     -25.043  32.172 -17.489  1.00 24.67           N  
ATOM    724  CA  THR A  51     -24.976  31.417 -18.733  1.00 24.67           C  
ATOM    725  C   THR A  51     -23.564  30.901 -18.993  1.00 24.67           C  
ATOM    726  O   THR A  51     -22.593  31.647 -18.887  1.00 24.67           O  
ATOM    727  CB  THR A  51     -25.411  32.302 -19.919  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -26.753  32.763 -19.702  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -25.330  31.527 -21.236  1.00 24.67           C  
ATOM    730  H   THR A  51     -25.361  33.136 -17.509  1.00 24.67           H  
ATOM    731  HA  THR A  51     -25.647  30.563 -18.659  1.00 24.67           H  
ATOM    732  HB  THR A  51     -24.751  33.167 -19.980  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -26.770  33.336 -18.914  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -25.638  32.176 -22.054  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -24.305  31.197 -21.410  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -25.988  30.661 -21.192  1.00 24.67           H  
ATOM    737  N   LEU A  52     -23.447  29.622 -19.347  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -22.130  29.079 -19.632  1.00 24.67           C  
ATOM    739  C   LEU A  52     -21.723  29.270 -21.086  1.00 24.67           C  
ATOM    740  O   LEU A  52     -22.235  28.605 -21.983  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -22.096  27.579 -19.324  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -20.764  26.893 -19.638  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -19.663  27.492 -18.793  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -20.883  25.396 -19.410  1.00 24.67           C  
ATOM    745  H   LEU A  52     -24.268  29.041 -19.413  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -21.406  29.587 -18.998  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -22.311  27.432 -18.265  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -22.872  27.084 -19.907  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -20.524  27.071 -20.665  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -18.714  27.013 -19.041  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -19.590  28.561 -18.983  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -19.885  27.330 -17.739  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -19.932  24.919 -19.659  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -21.126  25.203 -18.366  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -21.669  24.991 -20.048  1.00 24.67           H  
ATOM    756  N   GLU A  53     -20.751  30.154 -21.300  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -20.257  30.459 -22.641  1.00 24.67           C  
ATOM    758  C   GLU A  53     -19.066  29.561 -22.988  1.00 24.67           C  
ATOM    759  O   GLU A  53     -18.584  29.535 -24.117  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -19.877  31.939 -22.735  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -21.067  32.897 -22.563  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -20.678  34.361 -22.639  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -19.512  34.641 -22.788  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -21.552  35.195 -22.559  1.00 24.67           O  
ATOM    765  H   GLU A  53     -20.383  30.667 -20.509  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -21.055  30.263 -23.360  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -19.140  32.176 -21.967  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -19.420  32.139 -23.703  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -21.801  32.686 -23.340  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -21.538  32.699 -21.597  1.00 24.67           H  
ATOM    771  N   GLY A  54     -18.620  28.807 -21.987  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -17.486  27.886 -22.061  1.00 24.67           C  
ATOM    773  C   GLY A  54     -17.939  26.467 -22.394  1.00 24.67           C  
ATOM    774  O   GLY A  54     -17.205  25.504 -22.198  1.00 24.67           O  
ATOM    775  H   GLY A  54     -19.100  28.891 -21.104  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -16.781  28.233 -22.817  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -16.958  27.885 -21.108  1.00 24.67           H  
ATOM    778  N   ALA A  55     -19.184  26.351 -22.840  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -19.835  25.085 -23.151  1.00 24.67           C  
ATOM    780  C   ALA A  55     -19.134  24.280 -24.257  1.00 24.67           C  
ATOM    781  O   ALA A  55     -19.195  23.050 -24.260  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -21.270  25.364 -23.557  1.00 24.67           C  
ATOM    783  H   ALA A  55     -19.714  27.200 -22.970  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -19.831  24.479 -22.248  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -21.785  24.424 -23.748  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -21.778  25.901 -22.751  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -21.280  25.973 -24.458  1.00 24.67           H  
ATOM    788  N   GLU A  56     -18.527  24.964 -25.228  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -17.882  24.280 -26.350  1.00 24.67           C  
ATOM    790  C   GLU A  56     -16.802  23.309 -25.869  1.00 24.67           C  
ATOM    791  O   GLU A  56     -15.897  23.684 -25.127  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -17.274  25.314 -27.308  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -16.643  24.738 -28.581  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -16.099  25.819 -29.508  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -16.278  26.977 -29.212  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -15.506  25.480 -30.505  1.00 24.67           O  
ATOM    797  H   GLU A  56     -18.502  25.971 -25.177  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -18.638  23.708 -26.887  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -18.047  26.020 -27.612  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -16.505  25.883 -26.781  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -15.828  24.068 -28.304  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -17.393  24.153 -29.112  1.00 24.67           H  
ATOM    803  N   ALA A  57     -16.861  22.071 -26.355  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -15.899  21.048 -25.959  1.00 24.67           C  
ATOM    805  C   ALA A  57     -15.626  20.076 -27.099  1.00 24.67           C  
ATOM    806  O   ALA A  57     -15.815  18.868 -26.952  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -16.407  20.303 -24.738  1.00 24.67           C  
ATOM    808  H   ALA A  57     -17.617  21.821 -26.978  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -14.961  21.545 -25.708  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -15.671  19.562 -24.432  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -16.571  21.015 -23.923  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -17.345  19.806 -24.978  1.00 24.67           H  
ATOM    813  N   GLU A  58     -15.175  20.603 -28.231  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -14.929  19.809 -29.437  1.00 24.67           C  
ATOM    815  C   GLU A  58     -13.512  19.218 -29.498  1.00 24.67           C  
ATOM    816  O   GLU A  58     -13.140  18.576 -30.481  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -15.169  20.672 -30.679  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -16.606  21.204 -30.841  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -17.653  20.130 -31.066  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -17.436  19.276 -31.894  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -18.674  20.180 -30.419  1.00 24.67           O  
ATOM    822  H   GLU A  58     -15.022  21.604 -28.269  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -15.637  18.978 -29.446  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -14.501  21.535 -30.648  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -14.920  20.099 -31.572  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -16.868  21.760 -29.940  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -16.626  21.903 -31.678  1.00 24.67           H  
ATOM    828  N   THR A  59     -12.712  19.478 -28.467  1.00 24.67           N  
ATOM    829  CA  THR A  59     -11.333  19.006 -28.405  1.00 24.67           C  
ATOM    830  C   THR A  59     -11.251  17.484 -28.471  1.00 24.67           C  
ATOM    831  O   THR A  59     -11.945  16.783 -27.730  1.00 24.67           O  
ATOM    832  CB  THR A  59     -10.649  19.496 -27.110  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -10.680  20.932 -27.065  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -9.201  19.021 -27.051  1.00 24.67           C  
ATOM    835  H   THR A  59     -13.087  20.006 -27.698  1.00 24.67           H  
ATOM    836  HA  THR A  59     -10.791  19.410 -29.260  1.00 24.67           H  
ATOM    837  HB  THR A  59     -11.189  19.103 -26.249  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -10.204  21.236 -26.285  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -8.741  19.378 -26.130  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -9.168  17.931 -27.069  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -8.653  19.413 -27.906  1.00 24.67           H  
ATOM    842  N   SER A  60     -10.377  16.985 -29.339  1.00 24.67           N  
ATOM    843  CA  SER A  60     -10.172  15.556 -29.507  1.00 24.67           C  
ATOM    844  C   SER A  60      -8.791  15.283 -30.088  1.00 24.67           C  
ATOM    845  O   SER A  60      -8.111  14.347 -29.666  1.00 24.67           O  
ATOM    846  OXT SER A  60      -8.261  16.158 -30.773  1.00 24.67           O  
ATOM    847  CB  SER A  60     -11.243  14.975 -30.412  1.00 24.67           C  
ATOM    848  OG  SER A  60     -11.043  13.601 -30.614  1.00 24.67           O  
ATOM    849  H   SER A  60      -9.850  17.628 -29.912  1.00 24.67           H  
ATOM    850  HA  SER A  60     -10.236  15.076 -28.529  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -12.225  15.143 -29.967  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -11.227  15.494 -31.371  1.00 24.67           H  
ATOM    853  HG  SER A  60     -11.120  13.193 -29.747  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643886 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.157   0.477  -0.708  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.858   0.562   0.336  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.360   1.992   0.485  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.394   2.355  -0.073  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.025  -0.383   0.033  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.659  -1.872   0.052  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.869  -2.753  -0.268  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.503  -4.236  -0.247  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.672  -5.101  -0.568  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.429  -0.487  -0.837  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.962   1.025  -0.446  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.226   0.837  -1.571  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.407   0.265   1.283  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.435  -0.151  -0.951  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.818  -0.224   0.764  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.276  -2.139   1.037  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.879  -2.061  -0.684  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.253  -2.498  -1.257  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.655  -2.573   0.465  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.131  -4.496   0.743  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.716  -4.420  -0.979  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.390  -6.071  -0.544  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.016  -4.873  -1.490  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.402  -4.946   0.112  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.612   2.815   1.219  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.984   4.220   1.413  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.716   4.511   2.724  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.976   5.672   3.049  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.263   5.098   1.331  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.985   5.069  -0.007  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.228   5.935   0.076  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.032   5.563  -1.086  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.228   2.479   1.668  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.651   4.506   0.599  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.966   4.785   2.102  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.026   6.131   1.531  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.298   4.054  -0.236  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.752   5.915  -0.880  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.886   5.554   0.858  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.941   6.960   0.311  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.535   5.546  -2.053  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.279   6.582  -0.857  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.847   4.915  -1.122  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.004   3.482   3.506  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.677   3.708   4.773  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.004   4.416   4.538  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.803   3.992   3.704  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.902   2.383   5.507  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.516   2.522   6.902  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.674   1.199   7.621  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.340   0.186   7.054  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.130   1.209   8.741  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.777   2.546   3.212  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.049   4.351   5.392  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.952   1.859   5.608  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.562   1.750   4.914  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.497   2.985   6.807  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.890   3.184   7.497  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.243   5.494   5.278  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.485   6.254   5.153  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.479   7.265   3.998  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.484   7.934   3.753  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.546   5.802   5.941  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.669   6.784   6.088  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.312   5.560   5.020  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.353   7.397   3.292  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.291   8.316   2.162  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.637   9.728   2.581  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.175  10.222   3.608  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.900   8.319   1.545  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.542   6.816   3.500  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.018   7.989   1.420  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.879   8.997   0.694  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.648   7.311   1.212  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.172   8.646   2.291  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.367  10.425   1.715  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.765  11.809   1.962  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.568  12.698   2.250  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.638  13.611   3.066  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.528  12.368   0.764  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.065  13.773   0.980  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.880  14.296  -0.178  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.010  13.600  -1.157  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.381  15.392  -0.075  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.703   9.964   0.881  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.421  11.825   2.834  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.370  11.716   0.532  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.876  12.389  -0.108  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.219  14.431   1.136  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.670  13.786   1.885  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.445  12.405   1.611  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.232  13.195   1.748  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.773  13.331   3.204  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.112  14.309   3.557  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.121  12.564   0.938  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.448  11.615   0.984  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.438  14.191   1.362  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.224  13.177   1.017  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.423  12.492  -0.105  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.914  11.566   1.328  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.058  12.329   4.041  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.627  12.372   5.432  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.701  12.955   6.360  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.488  13.071   7.570  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.196  10.979   5.897  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.048  10.450   5.162  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.533   9.098   5.651  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.075   8.543   6.538  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.526   8.634   5.140  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.635  11.548   3.732  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.754  13.021   5.496  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.016  10.274   5.728  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.987  10.993   6.965  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.853  11.174   5.278  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.187  10.379   4.100  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.858  13.316   5.796  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.986  13.835   6.563  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.467  15.191   6.042  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.601  15.596   6.298  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.143  12.833   6.524  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.803  11.498   7.130  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.607  11.324   8.486  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.637  10.278   6.567  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.327  10.056   8.728  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.341   9.400   7.585  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.977  13.236   4.789  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.688  13.969   7.601  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.435  12.666   5.483  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.002  13.245   7.049  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.656  12.036   9.188  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.699   9.925   5.541  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.135   9.716   9.745  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.595  15.903   5.335  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.933  17.192   4.726  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.288  18.277   5.749  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.059  19.187   5.453  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.759  17.668   3.866  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.486  16.811   2.633  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.218  17.285   1.947  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.675  16.867   1.698  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.676  15.509   5.178  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.796  17.039   4.078  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.857  17.670   4.473  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.957  18.684   3.533  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.334  15.791   2.947  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.016  16.656   1.081  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.385  17.212   2.647  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.338  18.317   1.627  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.484  16.236   0.827  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.840  17.892   1.374  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.562  16.502   2.219  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.680  18.182   6.931  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.856  19.097   8.064  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.525  20.432   7.756  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.676  20.660   8.141  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.691  18.408   9.152  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.951  19.389  10.309  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.966  17.156   9.625  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.064  17.396   7.061  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.866  19.306   8.469  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.659  18.128   8.734  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.557  18.903  11.069  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.475  20.269   9.939  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.000  19.697  10.743  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.564  16.657  10.387  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.999  17.430  10.045  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.819  16.484   8.781  1.00 24.67           H  
ATOM    168  N   SER A  12       4.808  21.337   7.102  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.385  22.647   6.869  1.00 24.67           C  
ATOM    170  C   SER A  12       5.374  23.398   8.186  1.00 24.67           C  
ATOM    171  O   SER A  12       4.620  23.032   9.094  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.595  23.413   5.831  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.325  23.744   6.317  1.00 24.67           O  
ATOM    174  H   SER A  12       3.880  21.114   6.781  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.417  22.531   6.534  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.132  24.322   5.566  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.499  22.811   4.929  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.477  24.213   7.144  1.00 24.67           H  
ATOM    179  N   LYS A  13       6.166  24.460   8.283  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.188  25.265   9.498  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.056  26.755   9.197  1.00 24.67           C  
ATOM    182  O   LYS A  13       6.516  27.236   8.155  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.476  24.988  10.280  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.607  23.531  10.774  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.852  23.314  11.606  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.955  21.862  12.058  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.167  21.627  12.894  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.769  24.704   7.512  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.341  24.979  10.120  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       8.340  25.211   9.655  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.521  25.646  11.149  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.728  23.267  11.365  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.653  22.856   9.918  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.734  23.567  11.016  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.825  23.960  12.484  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.068  21.605  12.637  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.999  21.217  11.179  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.203  20.657  13.175  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.994  21.853  12.360  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.128  22.213  13.716  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.420  27.472  10.121  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.250  28.923  10.047  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.462  29.557  11.412  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.232  28.922  12.439  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.857  29.301   9.548  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.517  28.896   8.109  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.297  29.707   7.130  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.926  29.432   5.751  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.458  28.462   4.976  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.398  27.659   5.437  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.030  28.320   3.730  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.054  26.991  10.929  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.991  29.327   9.357  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.111  28.853  10.200  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.736  30.383   9.620  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.735  27.842   7.942  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.456  29.076   7.927  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.126  30.765   7.323  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.358  29.487   7.246  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.213  30.015   5.340  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.750  27.745   6.405  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       5.783  26.950   4.837  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.312  28.934   3.370  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.421  27.600   3.142  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.883  30.817  11.430  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.006  31.549  12.688  1.00 24.67           C  
ATOM    227  C   LYS A  15       4.668  31.605  13.414  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.655  32.000  12.829  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.510  32.973  12.438  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.720  33.807  13.710  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.288  35.190  13.391  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.482  36.016  14.659  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.061  37.358  14.368  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.095  31.285  10.562  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.718  31.027  13.329  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.460  32.935  11.904  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.799  33.505  11.804  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.764  33.932  14.222  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.402  33.285  14.380  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.248  35.084  12.885  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.602  35.719  12.729  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       6.517  36.145  15.150  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.153  35.482  15.333  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.174  37.871  15.231  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.962  37.247  13.923  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.444  37.869  13.752  1.00 24.67           H  
ATOM    247  N   SER A  16       4.656  31.276  14.707  1.00 24.29           N  
ATOM    248  CA  SER A  16       3.413  31.292  15.481  1.00 24.29           C  
ATOM    249  C   SER A  16       3.032  32.705  15.913  1.00 24.29           C  
ATOM    250  O   SER A  16       3.064  33.045  17.096  1.00 24.29           O  
ATOM    251  CB  SER A  16       3.545  30.417  16.713  1.00 24.29           C  
ATOM    252  OG  SER A  16       3.768  29.079  16.363  1.00 24.29           O  
ATOM    253  H   SER A  16       5.513  30.974  15.145  1.00 24.29           H  
ATOM    254  HA  SER A  16       2.613  30.898  14.853  1.00 24.29           H  
ATOM    255 1HB  SER A  16       4.367  30.776  17.330  1.00 24.29           H  
ATOM    256 2HB  SER A  16       2.635  30.493  17.306  1.00 24.29           H  
ATOM    257  HG  SER A  16       3.047  28.836  15.776  1.00 24.29           H  
ATOM    258  N   HIS A  17       2.704  33.529  14.932  1.00 22.92           N  
ATOM    259  CA  HIS A  17       2.361  34.921  15.162  1.00 22.92           C  
ATOM    260  C   HIS A  17       1.021  34.948  15.912  1.00 22.92           C  
ATOM    261  O   HIS A  17       0.140  34.152  15.581  1.00 22.92           O  
ATOM    262  CB  HIS A  17       2.227  35.656  13.818  1.00 22.92           C  
ATOM    263  CG  HIS A  17       2.245  37.167  13.895  1.00 22.92           C  
ATOM    264  ND1 HIS A  17       1.191  37.919  14.381  1.00 22.92           N  
ATOM    265  CD2 HIS A  17       3.205  38.051  13.539  1.00 22.92           C  
ATOM    266  CE1 HIS A  17       1.509  39.198  14.328  1.00 22.92           C  
ATOM    267  NE2 HIS A  17       2.727  39.308  13.815  1.00 22.92           N  
ATOM    268  H   HIS A  17       2.723  33.145  13.987  1.00 22.92           H  
ATOM    269  HA  HIS A  17       3.146  35.386  15.744  1.00 22.92           H  
ATOM    270 1HB  HIS A  17       3.038  35.339  13.156  1.00 22.92           H  
ATOM    271 2HB  HIS A  17       1.291  35.360  13.345  1.00 22.92           H  
ATOM    272  HD1 HIS A  17       0.317  37.581  14.787  1.00 22.92           H  
ATOM    273  HD2 HIS A  17       4.200  37.929  13.110  1.00 22.92           H  
ATOM    274  HE1 HIS A  17       0.803  39.952  14.672  1.00 22.92           H  
ATOM    275  N   PRO A  18       0.831  35.795  16.936  1.00 20.52           N  
ATOM    276  CA  PRO A  18      -0.422  35.941  17.650  1.00 20.52           C  
ATOM    277  C   PRO A  18      -1.480  36.598  16.782  1.00 20.52           C  
ATOM    278  O   PRO A  18      -1.162  37.334  15.840  1.00 20.52           O  
ATOM    279  CB  PRO A  18      -0.038  36.820  18.846  1.00 20.52           C  
ATOM    280  CG  PRO A  18       1.180  37.593  18.384  1.00 20.52           C  
ATOM    281  CD  PRO A  18       1.933  36.625  17.476  1.00 20.52           C  
ATOM    282  HA  PRO A  18      -0.764  34.951  17.983  1.00 20.52           H  
ATOM    283 1HB  PRO A  18      -0.887  37.474  19.107  1.00 20.52           H  
ATOM    284 2HB  PRO A  18       0.160  36.188  19.723  1.00 20.52           H  
ATOM    285 1HG  PRO A  18       0.867  38.508  17.855  1.00 20.52           H  
ATOM    286 2HG  PRO A  18       1.774  37.918  19.252  1.00 20.52           H  
ATOM    287 1HD  PRO A  18       2.439  37.208  16.709  1.00 20.52           H  
ATOM    288 2HD  PRO A  18       2.631  35.998  18.056  1.00 20.52           H  
ATOM    289  N   LEU A  19      -2.739  36.332  17.095  1.00 17.75           N  
ATOM    290  CA  LEU A  19      -3.835  36.952  16.374  1.00 17.75           C  
ATOM    291  C   LEU A  19      -4.537  37.974  17.257  1.00 17.75           C  
ATOM    292  O   LEU A  19      -4.630  37.790  18.472  1.00 17.75           O  
ATOM    293  CB  LEU A  19      -4.817  35.876  15.915  1.00 17.75           C  
ATOM    294  CG  LEU A  19      -4.197  34.755  15.049  1.00 17.75           C  
ATOM    295  CD1 LEU A  19      -5.263  33.729  14.723  1.00 17.75           C  
ATOM    296  CD2 LEU A  19      -3.599  35.351  13.784  1.00 17.75           C  
ATOM    297  H   LEU A  19      -2.945  35.702  17.859  1.00 17.75           H  
ATOM    298  HA  LEU A  19      -3.438  37.466  15.497  1.00 17.75           H  
ATOM    299 1HB  LEU A  19      -5.263  35.414  16.795  1.00 17.75           H  
ATOM    300 2HB  LEU A  19      -5.612  36.352  15.339  1.00 17.75           H  
ATOM    301  HG  LEU A  19      -3.407  34.254  15.612  1.00 17.75           H  
ATOM    302 1HD1 LEU A  19      -4.826  32.930  14.125  1.00 17.75           H  
ATOM    303 2HD1 LEU A  19      -5.662  33.313  15.648  1.00 17.75           H  
ATOM    304 3HD1 LEU A  19      -6.067  34.205  14.163  1.00 17.75           H  
ATOM    305 1HD2 LEU A  19      -3.157  34.556  13.182  1.00 17.75           H  
ATOM    306 2HD2 LEU A  19      -4.380  35.850  13.210  1.00 17.75           H  
ATOM    307 3HD2 LEU A  19      -2.825  36.075  14.049  1.00 17.75           H  
ATOM    308  N   LYS A  20      -5.029  39.048  16.656  1.00 15.42           N  
ATOM    309  CA  LYS A  20      -5.787  40.052  17.393  1.00 15.42           C  
ATOM    310  C   LYS A  20      -7.127  39.543  17.904  1.00 15.42           C  
ATOM    311  O   LYS A  20      -7.895  38.947  17.147  1.00 15.42           O  
ATOM    312  CB  LYS A  20      -6.052  41.287  16.528  1.00 15.42           C  
ATOM    313  CG  LYS A  20      -6.838  42.379  17.261  1.00 15.42           C  
ATOM    314  CD  LYS A  20      -7.052  43.621  16.427  1.00 15.42           C  
ATOM    315  CE  LYS A  20      -7.892  44.618  17.208  1.00 15.42           C  
ATOM    316  NZ  LYS A  20      -8.162  45.866  16.450  1.00 15.42           N  
ATOM    317  H   LYS A  20      -4.895  39.160  15.661  1.00 15.42           H  
ATOM    318  HA  LYS A  20      -5.197  40.353  18.260  1.00 15.42           H  
ATOM    319 1HB  LYS A  20      -5.105  41.715  16.196  1.00 15.42           H  
ATOM    320 2HB  LYS A  20      -6.616  41.001  15.641  1.00 15.42           H  
ATOM    321 1HG  LYS A  20      -7.820  41.994  17.527  1.00 15.42           H  
ATOM    322 2HG  LYS A  20      -6.318  42.651  18.179  1.00 15.42           H  
ATOM    323 1HD  LYS A  20      -6.092  44.073  16.174  1.00 15.42           H  
ATOM    324 2HD  LYS A  20      -7.571  43.361  15.505  1.00 15.42           H  
ATOM    325 1HE  LYS A  20      -8.846  44.152  17.463  1.00 15.42           H  
ATOM    326 2HE  LYS A  20      -7.372  44.876  18.129  1.00 15.42           H  
ATOM    327 1HZ  LYS A  20      -8.733  46.461  17.064  1.00 15.42           H  
ATOM    328 2HZ  LYS A  20      -7.302  46.333  16.225  1.00 15.42           H  
ATOM    329 3HZ  LYS A  20      -8.669  45.661  15.608  1.00 15.42           H  
ATOM    330  N   LEU A  21      -7.426  39.823  19.172  1.00 13.70           N  
ATOM    331  CA  LEU A  21      -8.737  39.514  19.720  1.00 13.70           C  
ATOM    332  C   LEU A  21      -9.571  40.783  19.763  1.00 13.70           C  
ATOM    333  O   LEU A  21      -9.336  41.657  20.593  1.00 13.70           O  
ATOM    334  CB  LEU A  21      -8.630  38.955  21.144  1.00 13.70           C  
ATOM    335  CG  LEU A  21      -9.979  38.662  21.820  1.00 13.70           C  
ATOM    336  CD1 LEU A  21     -10.727  37.606  21.016  1.00 13.70           C  
ATOM    337  CD2 LEU A  21      -9.756  38.211  23.253  1.00 13.70           C  
ATOM    338  H   LEU A  21      -6.735  40.277  19.752  1.00 13.70           H  
ATOM    339  HA  LEU A  21      -9.230  38.785  19.080  1.00 13.70           H  
ATOM    340 1HB  LEU A  21      -8.052  38.030  21.119  1.00 13.70           H  
ATOM    341 2HB  LEU A  21      -8.102  39.679  21.768  1.00 13.70           H  
ATOM    342  HG  LEU A  21     -10.569  39.566  21.829  1.00 13.70           H  
ATOM    343 1HD1 LEU A  21     -11.689  37.399  21.478  1.00 13.70           H  
ATOM    344 2HD1 LEU A  21     -10.882  37.964  19.999  1.00 13.70           H  
ATOM    345 3HD1 LEU A  21     -10.139  36.690  20.990  1.00 13.70           H  
ATOM    346 1HD2 LEU A  21     -10.718  38.023  23.731  1.00 13.70           H  
ATOM    347 2HD2 LEU A  21      -9.160  37.299  23.265  1.00 13.70           H  
ATOM    348 3HD2 LEU A  21      -9.230  38.997  23.804  1.00 13.70           H  
ATOM    349  N   ALA A  22     -10.561  40.895  18.882  1.00 12.32           N  
ATOM    350  CA  ALA A  22     -11.367  42.114  18.841  1.00 12.32           C  
ATOM    351  C   ALA A  22     -12.443  42.110  19.923  1.00 12.32           C  
ATOM    352  O   ALA A  22     -13.016  43.145  20.240  1.00 12.32           O  
ATOM    353  CB  ALA A  22     -12.000  42.284  17.477  1.00 12.32           C  
ATOM    354  H   ALA A  22     -10.725  40.152  18.214  1.00 12.32           H  
ATOM    355  HA  ALA A  22     -10.707  42.965  19.027  1.00 12.32           H  
ATOM    356 1HB  ALA A  22     -12.569  43.216  17.460  1.00 12.32           H  
ATOM    357 2HB  ALA A  22     -11.218  42.319  16.718  1.00 12.32           H  
ATOM    358 3HB  ALA A  22     -12.665  41.447  17.277  1.00 12.32           H  
ATOM    359  N   LEU A  23     -12.690  40.955  20.534  1.00 11.32           N  
ATOM    360  CA  LEU A  23     -13.707  40.862  21.578  1.00 11.32           C  
ATOM    361  C   LEU A  23     -13.470  41.881  22.669  1.00 11.32           C  
ATOM    362  O   LEU A  23     -14.388  42.580  23.096  1.00 11.32           O  
ATOM    363  CB  LEU A  23     -13.728  39.475  22.223  1.00 11.32           C  
ATOM    364  CG  LEU A  23     -14.726  39.296  23.374  1.00 11.32           C  
ATOM    365  CD1 LEU A  23     -16.139  39.519  22.876  1.00 11.32           C  
ATOM    366  CD2 LEU A  23     -14.557  37.906  23.956  1.00 11.32           C  
ATOM    367  H   LEU A  23     -12.178  40.133  20.255  1.00 11.32           H  
ATOM    368  HA  LEU A  23     -14.681  41.058  21.130  1.00 11.32           H  
ATOM    369 1HB  LEU A  23     -13.946  38.729  21.462  1.00 11.32           H  
ATOM    370 2HB  LEU A  23     -12.752  39.277  22.638  1.00 11.32           H  
ATOM    371  HG  LEU A  23     -14.521  40.034  24.149  1.00 11.32           H  
ATOM    372 1HD1 LEU A  23     -16.839  39.399  23.702  1.00 11.32           H  
ATOM    373 2HD1 LEU A  23     -16.223  40.529  22.473  1.00 11.32           H  
ATOM    374 3HD1 LEU A  23     -16.370  38.795  22.096  1.00 11.32           H  
ATOM    375 1HD2 LEU A  23     -15.253  37.771  24.786  1.00 11.32           H  
ATOM    376 2HD2 LEU A  23     -14.759  37.160  23.186  1.00 11.32           H  
ATOM    377 3HD2 LEU A  23     -13.533  37.789  24.316  1.00 11.32           H  
ATOM    378  N   ASP A  24     -12.219  42.017  23.088  1.00 10.86           N  
ATOM    379  CA  ASP A  24     -11.887  42.932  24.160  1.00 10.86           C  
ATOM    380  C   ASP A  24     -12.317  44.374  23.865  1.00 10.86           C  
ATOM    381  O   ASP A  24     -12.677  45.108  24.783  1.00 10.86           O  
ATOM    382  CB  ASP A  24     -10.381  42.891  24.444  1.00 10.86           C  
ATOM    383  CG  ASP A  24      -9.917  41.602  25.159  1.00 10.86           C  
ATOM    384  OD1 ASP A  24     -10.751  40.870  25.642  1.00 10.86           O  
ATOM    385  OD2 ASP A  24      -8.730  41.381  25.234  1.00 10.86           O  
ATOM    386  H   ASP A  24     -11.492  41.455  22.669  1.00 10.86           H  
ATOM    387  HA  ASP A  24     -12.407  42.601  25.057  1.00 10.86           H  
ATOM    388 1HB  ASP A  24      -9.839  42.971  23.494  1.00 10.86           H  
ATOM    389 2HB  ASP A  24     -10.101  43.752  25.050  1.00 10.86           H  
ATOM    390  N   GLU A  25     -12.324  44.786  22.593  1.00 11.00           N  
ATOM    391  CA  GLU A  25     -12.671  46.159  22.241  1.00 11.00           C  
ATOM    392  C   GLU A  25     -14.114  46.500  22.603  1.00 11.00           C  
ATOM    393  O   GLU A  25     -14.443  47.666  22.831  1.00 11.00           O  
ATOM    394  CB  GLU A  25     -12.426  46.417  20.747  1.00 11.00           C  
ATOM    395  CG  GLU A  25     -10.949  46.431  20.352  1.00 11.00           C  
ATOM    396  CD  GLU A  25     -10.701  46.643  18.865  1.00 11.00           C  
ATOM    397  OE1 GLU A  25     -11.585  46.423  18.078  1.00 11.00           O  
ATOM    398  OE2 GLU A  25      -9.602  47.035  18.522  1.00 11.00           O  
ATOM    399  H   GLU A  25     -12.124  44.133  21.841  1.00 11.00           H  
ATOM    400  HA  GLU A  25     -12.021  46.826  22.807  1.00 11.00           H  
ATOM    401 1HB  GLU A  25     -12.930  45.659  20.155  1.00 11.00           H  
ATOM    402 2HB  GLU A  25     -12.853  47.380  20.473  1.00 11.00           H  
ATOM    403 1HG  GLU A  25     -10.446  47.220  20.909  1.00 11.00           H  
ATOM    404 2HG  GLU A  25     -10.511  45.477  20.651  1.00 11.00           H  
ATOM    405  N   GLY A  26     -14.992  45.495  22.589  1.00 11.73           N  
ATOM    406  CA  GLY A  26     -16.400  45.698  22.883  1.00 11.73           C  
ATOM    407  C   GLY A  26     -16.820  45.000  24.174  1.00 11.73           C  
ATOM    408  O   GLY A  26     -18.016  44.876  24.455  1.00 11.73           O  
ATOM    409  H   GLY A  26     -14.663  44.541  22.429  1.00 11.73           H  
ATOM    410 1HA  GLY A  26     -16.609  46.765  22.959  1.00 11.73           H  
ATOM    411 2HA  GLY A  26     -16.995  45.316  22.055  1.00 11.73           H  
ATOM    412  N   TYR A  27     -15.854  44.508  24.950  1.00 12.93           N  
ATOM    413  CA  TYR A  27     -16.209  43.758  26.148  1.00 12.93           C  
ATOM    414  C   TYR A  27     -16.092  44.598  27.408  1.00 12.93           C  
ATOM    415  O   TYR A  27     -15.025  44.672  28.020  1.00 12.93           O  
ATOM    416  CB  TYR A  27     -15.328  42.515  26.280  1.00 12.93           C  
ATOM    417  CG  TYR A  27     -15.816  41.533  27.305  1.00 12.93           C  
ATOM    418  CD1 TYR A  27     -16.825  40.638  26.965  1.00 12.93           C  
ATOM    419  CD2 TYR A  27     -15.284  41.531  28.587  1.00 12.93           C  
ATOM    420  CE1 TYR A  27     -17.297  39.737  27.900  1.00 12.93           C  
ATOM    421  CE2 TYR A  27     -15.756  40.633  29.528  1.00 12.93           C  
ATOM    422  CZ  TYR A  27     -16.761  39.736  29.191  1.00 12.93           C  
ATOM    423  OH  TYR A  27     -17.230  38.839  30.140  1.00 12.93           O  
ATOM    424  H   TYR A  27     -14.871  44.664  24.726  1.00 12.93           H  
ATOM    425  HA  TYR A  27     -17.246  43.436  26.063  1.00 12.93           H  
ATOM    426 1HB  TYR A  27     -15.280  42.005  25.328  1.00 12.93           H  
ATOM    427 2HB  TYR A  27     -14.316  42.814  26.544  1.00 12.93           H  
ATOM    428  HD1 TYR A  27     -17.242  40.646  25.958  1.00 12.93           H  
ATOM    429  HD2 TYR A  27     -14.497  42.239  28.851  1.00 12.93           H  
ATOM    430  HE1 TYR A  27     -18.088  39.031  27.635  1.00 12.93           H  
ATOM    431  HE2 TYR A  27     -15.340  40.633  30.536  1.00 12.93           H  
ATOM    432  HH  TYR A  27     -17.997  38.331  29.781  1.00 12.93           H  
ATOM    433  N   GLY A  28     -17.186  45.243  27.794  1.00 14.60           N  
ATOM    434  CA  GLY A  28     -17.163  46.078  28.986  1.00 14.60           C  
ATOM    435  C   GLY A  28     -17.654  45.258  30.167  1.00 14.60           C  
ATOM    436  O   GLY A  28     -18.005  44.091  30.001  1.00 14.60           O  
ATOM    437  H   GLY A  28     -18.033  45.152  27.247  1.00 14.60           H  
ATOM    438 1HA  GLY A  28     -16.152  46.439  29.172  1.00 14.60           H  
ATOM    439 2HA  GLY A  28     -17.804  46.945  28.841  1.00 14.60           H  
ATOM    440  N   VAL A  29     -17.736  45.879  31.340  1.00 16.84           N  
ATOM    441  CA  VAL A  29     -18.220  45.174  32.519  1.00 16.84           C  
ATOM    442  C   VAL A  29     -19.375  45.907  33.181  1.00 16.84           C  
ATOM    443  O   VAL A  29     -19.218  47.016  33.703  1.00 16.84           O  
ATOM    444  CB  VAL A  29     -17.079  44.998  33.539  1.00 16.84           C  
ATOM    445  CG1 VAL A  29     -17.594  44.285  34.774  1.00 16.84           C  
ATOM    446  CG2 VAL A  29     -15.940  44.196  32.902  1.00 16.84           C  
ATOM    447  H   VAL A  29     -17.443  46.842  31.415  1.00 16.84           H  
ATOM    448  HA  VAL A  29     -18.569  44.186  32.218  1.00 16.84           H  
ATOM    449  HB  VAL A  29     -16.719  45.979  33.849  1.00 16.84           H  
ATOM    450 1HG1 VAL A  29     -16.788  44.174  35.498  1.00 16.84           H  
ATOM    451 2HG1 VAL A  29     -18.406  44.857  35.226  1.00 16.84           H  
ATOM    452 3HG1 VAL A  29     -17.949  43.314  34.487  1.00 16.84           H  
ATOM    453 1HG2 VAL A  29     -15.135  44.074  33.626  1.00 16.84           H  
ATOM    454 2HG2 VAL A  29     -16.313  43.214  32.601  1.00 16.84           H  
ATOM    455 3HG2 VAL A  29     -15.557  44.718  32.028  1.00 16.84           H  
ATOM    456  N   ASP A  30     -20.539  45.273  33.216  1.00 19.31           N  
ATOM    457  CA  ASP A  30     -21.707  45.914  33.806  1.00 19.31           C  
ATOM    458  C   ASP A  30     -21.679  45.759  35.321  1.00 19.31           C  
ATOM    459  O   ASP A  30     -22.359  44.888  35.883  1.00 19.31           O  
ATOM    460  CB  ASP A  30     -23.004  45.330  33.224  1.00 19.31           C  
ATOM    461  CG  ASP A  30     -24.290  46.107  33.633  1.00 19.31           C  
ATOM    462  OD1 ASP A  30     -24.171  47.160  34.210  1.00 19.31           O  
ATOM    463  OD2 ASP A  30     -25.366  45.630  33.349  1.00 19.31           O  
ATOM    464  H   ASP A  30     -20.622  44.358  32.792  1.00 19.31           H  
ATOM    465  HA  ASP A  30     -21.674  46.980  33.571  1.00 19.31           H  
ATOM    466 1HB  ASP A  30     -22.938  45.322  32.136  1.00 19.31           H  
ATOM    467 2HB  ASP A  30     -23.110  44.292  33.546  1.00 19.31           H  
ATOM    468  N   SER A  31     -20.850  46.561  35.986  1.00 20.90           N  
ATOM    469  CA  SER A  31     -20.713  46.463  37.438  1.00 20.90           C  
ATOM    470  C   SER A  31     -20.325  45.036  37.838  1.00 20.90           C  
ATOM    471  O   SER A  31     -19.143  44.704  37.905  1.00 20.90           O  
ATOM    472  CB  SER A  31     -21.985  46.940  38.133  1.00 20.90           C  
ATOM    473  OG  SER A  31     -21.785  47.065  39.517  1.00 20.90           O  
ATOM    474  H   SER A  31     -20.295  47.217  35.435  1.00 20.90           H  
ATOM    475  HA  SER A  31     -19.904  47.125  37.748  1.00 20.90           H  
ATOM    476 1HB  SER A  31     -22.259  47.912  37.725  1.00 20.90           H  
ATOM    477 2HB  SER A  31     -22.818  46.275  37.941  1.00 20.90           H  
ATOM    478  HG  SER A  31     -21.617  46.165  39.848  1.00 20.90           H  
ATOM    479  N   ASP A  32     -21.327  44.226  38.179  1.00 20.49           N  
ATOM    480  CA  ASP A  32     -21.147  42.839  38.609  1.00 20.49           C  
ATOM    481  C   ASP A  32     -20.507  42.019  37.486  1.00 20.49           C  
ATOM    482  O   ASP A  32     -19.814  41.028  37.728  1.00 20.49           O  
ATOM    483  CB  ASP A  32     -22.496  42.224  38.976  1.00 20.49           C  
ATOM    484  CG  ASP A  32     -23.085  42.805  40.257  1.00 20.49           C  
ATOM    485  OD1 ASP A  32     -22.385  43.495  40.967  1.00 20.49           O  
ATOM    486  OD2 ASP A  32     -24.236  42.555  40.509  1.00 20.49           O  
ATOM    487  H   ASP A  32     -22.260  44.576  38.020  1.00 20.49           H  
ATOM    488  HA  ASP A  32     -20.487  42.819  39.476  1.00 20.49           H  
ATOM    489 1HB  ASP A  32     -23.200  42.389  38.160  1.00 20.49           H  
ATOM    490 2HB  ASP A  32     -22.382  41.145  39.099  1.00 20.49           H  
ATOM    491  N   GLY A  33     -20.781  42.431  36.250  1.00 18.52           N  
ATOM    492  CA  GLY A  33     -20.244  41.798  35.052  1.00 18.52           C  
ATOM    493  C   GLY A  33     -21.028  40.621  34.487  1.00 18.52           C  
ATOM    494  O   GLY A  33     -20.592  40.011  33.514  1.00 18.52           O  
ATOM    495  H   GLY A  33     -21.375  43.253  36.146  1.00 18.52           H  
ATOM    496 1HA  GLY A  33     -20.159  42.556  34.277  1.00 18.52           H  
ATOM    497 2HA  GLY A  33     -19.229  41.466  35.266  1.00 18.52           H  
ATOM    498  N   SER A  34     -22.165  40.279  35.079  1.00 16.17           N  
ATOM    499  CA  SER A  34     -22.942  39.160  34.559  1.00 16.17           C  
ATOM    500  C   SER A  34     -23.336  39.466  33.121  1.00 16.17           C  
ATOM    501  O   SER A  34     -23.687  40.604  32.808  1.00 16.17           O  
ATOM    502  CB  SER A  34     -24.180  38.930  35.396  1.00 16.17           C  
ATOM    503  OG  SER A  34     -24.959  37.894  34.859  1.00 16.17           O  
ATOM    504  H   SER A  34     -22.486  40.794  35.883  1.00 16.17           H  
ATOM    505  HA  SER A  34     -22.324  38.262  34.568  1.00 16.17           H  
ATOM    506 1HB  SER A  34     -23.892  38.685  36.418  1.00 16.17           H  
ATOM    507 2HB  SER A  34     -24.766  39.847  35.430  1.00 16.17           H  
ATOM    508  HG  SER A  34     -25.089  38.113  33.920  1.00 16.17           H  
ATOM    509  N   GLU A  35     -23.281  38.464  32.255  1.00 13.86           N  
ATOM    510  CA  GLU A  35     -23.640  38.658  30.855  1.00 13.86           C  
ATOM    511  C   GLU A  35     -25.123  38.402  30.615  1.00 13.86           C  
ATOM    512  O   GLU A  35     -25.749  37.631  31.343  1.00 13.86           O  
ATOM    513  CB  GLU A  35     -22.793  37.749  29.962  1.00 13.86           C  
ATOM    514  CG  GLU A  35     -21.280  38.049  30.025  1.00 13.86           C  
ATOM    515  CD  GLU A  35     -20.443  37.194  29.089  1.00 13.86           C  
ATOM    516  OE1 GLU A  35     -21.011  36.458  28.319  1.00 13.86           O  
ATOM    517  OE2 GLU A  35     -19.231  37.262  29.166  1.00 13.86           O  
ATOM    518  H   GLU A  35     -22.972  37.556  32.572  1.00 13.86           H  
ATOM    519  HA  GLU A  35     -23.431  39.693  30.587  1.00 13.86           H  
ATOM    520 1HB  GLU A  35     -22.945  36.710  30.254  1.00 13.86           H  
ATOM    521 2HB  GLU A  35     -23.120  37.849  28.927  1.00 13.86           H  
ATOM    522 1HG  GLU A  35     -21.124  39.098  29.775  1.00 13.86           H  
ATOM    523 2HG  GLU A  35     -20.938  37.901  31.051  1.00 13.86           H  
ATOM    524  N   ASP A  36     -25.672  39.044  29.585  1.00 11.91           N  
ATOM    525  CA  ASP A  36     -27.056  38.827  29.172  1.00 11.91           C  
ATOM    526  C   ASP A  36     -27.278  37.384  28.746  1.00 11.91           C  
ATOM    527  O   ASP A  36     -26.388  36.763  28.160  1.00 11.91           O  
ATOM    528  CB  ASP A  36     -27.434  39.743  28.006  1.00 11.91           C  
ATOM    529  CG  ASP A  36     -27.588  41.220  28.385  1.00 11.91           C  
ATOM    530  OD1 ASP A  36     -27.587  41.528  29.553  1.00 11.91           O  
ATOM    531  OD2 ASP A  36     -27.706  42.024  27.493  1.00 11.91           O  
ATOM    532  H   ASP A  36     -25.099  39.684  29.054  1.00 11.91           H  
ATOM    533  HA  ASP A  36     -27.709  39.039  30.019  1.00 11.91           H  
ATOM    534 1HB  ASP A  36     -26.676  39.663  27.228  1.00 11.91           H  
ATOM    535 2HB  ASP A  36     -28.377  39.393  27.572  1.00 11.91           H  
ATOM    536  N   THR A  37     -28.473  36.865  29.007  1.00 10.47           N  
ATOM    537  CA  THR A  37     -28.812  35.512  28.594  1.00 10.47           C  
ATOM    538  C   THR A  37     -30.058  35.521  27.722  1.00 10.47           C  
ATOM    539  O   THR A  37     -30.814  36.494  27.739  1.00 10.47           O  
ATOM    540  CB  THR A  37     -29.045  34.607  29.819  1.00 10.47           C  
ATOM    541  OG1 THR A  37     -30.193  35.070  30.548  1.00 10.47           O  
ATOM    542  CG2 THR A  37     -27.826  34.635  30.734  1.00 10.47           C  
ATOM    543  H   THR A  37     -29.159  37.420  29.496  1.00 10.47           H  
ATOM    544  HA  THR A  37     -27.991  35.104  28.007  1.00 10.47           H  
ATOM    545  HB  THR A  37     -29.224  33.586  29.487  1.00 10.47           H  
ATOM    546  HG1 THR A  37     -30.982  34.980  29.996  1.00 10.47           H  
ATOM    547 1HG2 THR A  37     -28.001  33.991  31.593  1.00 10.47           H  
ATOM    548 2HG2 THR A  37     -26.951  34.281  30.186  1.00 10.47           H  
ATOM    549 3HG2 THR A  37     -27.644  35.653  31.079  1.00 10.47           H  
ATOM    550  N   GLU A  38     -30.283  34.395  27.032  1.00  9.57           N  
ATOM    551  CA  GLU A  38     -31.407  34.177  26.117  1.00  9.57           C  
ATOM    552  C   GLU A  38     -31.399  35.173  24.955  1.00  9.57           C  
ATOM    553  O   GLU A  38     -30.669  36.163  24.973  1.00  9.57           O  
ATOM    554  CB  GLU A  38     -32.752  34.274  26.859  1.00  9.57           C  
ATOM    555  CG  GLU A  38     -32.992  33.200  27.921  1.00  9.57           C  
ATOM    556  CD  GLU A  38     -34.346  33.336  28.610  1.00  9.57           C  
ATOM    557  OE1 GLU A  38     -35.071  34.275  28.300  1.00  9.57           O  
ATOM    558  OE2 GLU A  38     -34.656  32.515  29.436  1.00  9.57           O  
ATOM    559  H   GLU A  38     -29.603  33.654  27.121  1.00  9.57           H  
ATOM    560  HA  GLU A  38     -31.317  33.174  25.698  1.00  9.57           H  
ATOM    561 1HB  GLU A  38     -32.855  35.240  27.335  1.00  9.57           H  
ATOM    562 2HB  GLU A  38     -33.562  34.196  26.134  1.00  9.57           H  
ATOM    563 1HG  GLU A  38     -32.933  32.220  27.451  1.00  9.57           H  
ATOM    564 2HG  GLU A  38     -32.202  33.260  28.669  1.00  9.57           H  
ATOM    565  N   VAL A  39     -32.180  34.873  23.919  1.00  9.30           N  
ATOM    566  CA  VAL A  39     -32.309  35.775  22.781  1.00  9.30           C  
ATOM    567  C   VAL A  39     -33.760  36.177  22.595  1.00  9.30           C  
ATOM    568  O   VAL A  39     -34.619  35.348  22.286  1.00  9.30           O  
ATOM    569  CB  VAL A  39     -31.799  35.118  21.490  1.00  9.30           C  
ATOM    570  CG1 VAL A  39     -31.985  36.085  20.330  1.00  9.30           C  
ATOM    571  CG2 VAL A  39     -30.334  34.745  21.651  1.00  9.30           C  
ATOM    572  H   VAL A  39     -32.725  34.024  23.944  1.00  9.30           H  
ATOM    573  HA  VAL A  39     -31.720  36.673  22.976  1.00  9.30           H  
ATOM    574  HB  VAL A  39     -32.386  34.225  21.278  1.00  9.30           H  
ATOM    575 1HG1 VAL A  39     -31.635  35.623  19.406  1.00  9.30           H  
ATOM    576 2HG1 VAL A  39     -33.037  36.326  20.239  1.00  9.30           H  
ATOM    577 3HG1 VAL A  39     -31.414  36.993  20.522  1.00  9.30           H  
ATOM    578 1HG2 VAL A  39     -29.976  34.281  20.733  1.00  9.30           H  
ATOM    579 2HG2 VAL A  39     -29.752  35.644  21.857  1.00  9.30           H  
ATOM    580 3HG2 VAL A  39     -30.220  34.045  22.476  1.00  9.30           H  
ATOM    581  N   LYS A  40     -34.051  37.460  22.735  1.00  9.70           N  
ATOM    582  CA  LYS A  40     -35.439  37.900  22.680  1.00  9.70           C  
ATOM    583  C   LYS A  40     -35.912  38.199  21.263  1.00  9.70           C  
ATOM    584  O   LYS A  40     -36.132  39.353  20.894  1.00  9.70           O  
ATOM    585  CB  LYS A  40     -35.626  39.103  23.599  1.00  9.70           C  
ATOM    586  CG  LYS A  40     -35.205  38.812  25.053  1.00  9.70           C  
ATOM    587  CD  LYS A  40     -36.049  37.693  25.681  1.00  9.70           C  
ATOM    588  CE  LYS A  40     -35.602  37.392  27.117  1.00  9.70           C  
ATOM    589  NZ  LYS A  40     -36.386  36.274  27.728  1.00  9.70           N  
ATOM    590  H   LYS A  40     -33.313  38.121  22.939  1.00  9.70           H  
ATOM    591  HA  LYS A  40     -36.066  37.092  23.061  1.00  9.70           H  
ATOM    592 1HB  LYS A  40     -35.037  39.944  23.232  1.00  9.70           H  
ATOM    593 2HB  LYS A  40     -36.673  39.405  23.596  1.00  9.70           H  
ATOM    594 1HG  LYS A  40     -34.154  38.513  25.078  1.00  9.70           H  
ATOM    595 2HG  LYS A  40     -35.319  39.718  25.650  1.00  9.70           H  
ATOM    596 1HD  LYS A  40     -37.099  37.986  25.689  1.00  9.70           H  
ATOM    597 2HD  LYS A  40     -35.948  36.783  25.087  1.00  9.70           H  
ATOM    598 1HE  LYS A  40     -34.549  37.108  27.102  1.00  9.70           H  
ATOM    599 2HE  LYS A  40     -35.718  38.284  27.731  1.00  9.70           H  
ATOM    600 1HZ  LYS A  40     -36.040  36.084  28.666  1.00  9.70           H  
ATOM    601 2HZ  LYS A  40     -37.358  36.509  27.769  1.00  9.70           H  
ATOM    602 3HZ  LYS A  40     -36.268  35.426  27.174  1.00  9.70           H  
ATOM    603  N   ASP A  41     -36.039  37.134  20.475  1.00 10.73           N  
ATOM    604  CA  ASP A  41     -36.459  37.196  19.068  1.00 10.73           C  
ATOM    605  C   ASP A  41     -35.648  38.187  18.226  1.00 10.73           C  
ATOM    606  O   ASP A  41     -36.211  38.932  17.422  1.00 10.73           O  
ATOM    607  CB  ASP A  41     -37.947  37.557  18.967  1.00 10.73           C  
ATOM    608  CG  ASP A  41     -38.873  36.491  19.566  1.00 10.73           C  
ATOM    609  OD1 ASP A  41     -38.593  35.325  19.414  1.00 10.73           O  
ATOM    610  OD2 ASP A  41     -39.841  36.860  20.185  1.00 10.73           O  
ATOM    611  H   ASP A  41     -35.813  36.237  20.908  1.00 10.73           H  
ATOM    612  HA  ASP A  41     -36.319  36.205  18.635  1.00 10.73           H  
ATOM    613 1HB  ASP A  41     -38.131  38.508  19.469  1.00 10.73           H  
ATOM    614 2HB  ASP A  41     -38.210  37.691  17.917  1.00 10.73           H  
ATOM    615  N   ALA A  42     -34.332  38.202  18.400  1.00 12.43           N  
ATOM    616  CA  ALA A  42     -33.492  39.115  17.638  1.00 12.43           C  
ATOM    617  C   ALA A  42     -33.602  38.841  16.146  1.00 12.43           C  
ATOM    618  O   ALA A  42     -33.678  37.684  15.723  1.00 12.43           O  
ATOM    619  CB  ALA A  42     -32.044  39.000  18.074  1.00 12.43           C  
ATOM    620  H   ALA A  42     -33.919  37.575  19.070  1.00 12.43           H  
ATOM    621  HA  ALA A  42     -33.844  40.132  17.821  1.00 12.43           H  
ATOM    622 1HB  ALA A  42     -31.439  39.707  17.503  1.00 12.43           H  
ATOM    623 2HB  ALA A  42     -31.966  39.225  19.135  1.00 12.43           H  
ATOM    624 3HB  ALA A  42     -31.689  37.989  17.888  1.00 12.43           H  
ATOM    625  N   SER A  43     -33.592  39.910  15.358  1.00 14.91           N  
ATOM    626  CA  SER A  43     -33.619  39.822  13.904  1.00 14.91           C  
ATOM    627  C   SER A  43     -32.223  39.588  13.340  1.00 14.91           C  
ATOM    628  O   SER A  43     -31.229  39.743  14.054  1.00 14.91           O  
ATOM    629  CB  SER A  43     -34.212  41.090  13.325  1.00 14.91           C  
ATOM    630  OG  SER A  43     -33.371  42.183  13.562  1.00 14.91           O  
ATOM    631  H   SER A  43     -33.555  40.824  15.785  1.00 14.91           H  
ATOM    632  HA  SER A  43     -34.249  38.976  13.621  1.00 14.91           H  
ATOM    633 1HB  SER A  43     -34.359  40.968  12.252  1.00 14.91           H  
ATOM    634 2HB  SER A  43     -35.187  41.273  13.773  1.00 14.91           H  
ATOM    635  HG  SER A  43     -32.542  41.973  13.122  1.00 14.91           H  
ATOM    636  N   VAL A  44     -32.151  39.245  12.055  1.00 17.97           N  
ATOM    637  CA  VAL A  44     -30.880  39.058  11.362  1.00 17.97           C  
ATOM    638  C   VAL A  44     -30.792  39.977  10.150  1.00 17.97           C  
ATOM    639  O   VAL A  44     -31.720  40.024   9.340  1.00 17.97           O  
ATOM    640  CB  VAL A  44     -30.714  37.592  10.917  1.00 17.97           C  
ATOM    641  CG1 VAL A  44     -29.403  37.420  10.154  1.00 17.97           C  
ATOM    642  CG2 VAL A  44     -30.740  36.684  12.145  1.00 17.97           C  
ATOM    643  H   VAL A  44     -33.009  39.117  11.537  1.00 17.97           H  
ATOM    644  HA  VAL A  44     -30.068  39.307  12.048  1.00 17.97           H  
ATOM    645  HB  VAL A  44     -31.526  37.325  10.243  1.00 17.97           H  
ATOM    646 1HG1 VAL A  44     -29.300  36.384   9.837  1.00 17.97           H  
ATOM    647 2HG1 VAL A  44     -29.397  38.066   9.273  1.00 17.97           H  
ATOM    648 3HG1 VAL A  44     -28.569  37.686  10.802  1.00 17.97           H  
ATOM    649 1HG2 VAL A  44     -30.628  35.648  11.831  1.00 17.97           H  
ATOM    650 2HG2 VAL A  44     -29.921  36.954  12.813  1.00 17.97           H  
ATOM    651 3HG2 VAL A  44     -31.687  36.797  12.673  1.00 17.97           H  
ATOM    652  N   SER A  45     -29.698  40.726  10.048  1.00 20.88           N  
ATOM    653  CA  SER A  45     -29.479  41.644   8.935  1.00 20.88           C  
ATOM    654  C   SER A  45     -28.575  41.066   7.854  1.00 20.88           C  
ATOM    655  O   SER A  45     -27.615  40.358   8.158  1.00 20.88           O  
ATOM    656  CB  SER A  45     -28.876  42.939   9.434  1.00 20.88           C  
ATOM    657  OG  SER A  45     -28.579  43.801   8.366  1.00 20.88           O  
ATOM    658  H   SER A  45     -28.986  40.641  10.762  1.00 20.88           H  
ATOM    659  HA  SER A  45     -30.447  41.863   8.480  1.00 20.88           H  
ATOM    660 1HB  SER A  45     -29.572  43.426  10.115  1.00 20.88           H  
ATOM    661 2HB  SER A  45     -27.967  42.723   9.993  1.00 20.88           H  
ATOM    662  HG  SER A  45     -28.209  44.603   8.771  1.00 20.88           H  
ATOM    663  N   ASP A  46     -28.858  41.433   6.603  1.00 22.93           N  
ATOM    664  CA  ASP A  46     -28.036  41.080   5.444  1.00 22.93           C  
ATOM    665  C   ASP A  46     -27.190  42.271   4.973  1.00 22.93           C  
ATOM    666  O   ASP A  46     -26.648  42.261   3.866  1.00 22.93           O  
ATOM    667  CB  ASP A  46     -28.910  40.606   4.276  1.00 22.93           C  
ATOM    668  CG  ASP A  46     -29.650  39.297   4.543  1.00 22.93           C  
ATOM    669  OD1 ASP A  46     -29.054  38.388   5.066  1.00 22.93           O  
ATOM    670  OD2 ASP A  46     -30.810  39.223   4.216  1.00 22.93           O  
ATOM    671  H   ASP A  46     -29.678  42.005   6.454  1.00 22.93           H  
ATOM    672  HA  ASP A  46     -27.360  40.273   5.730  1.00 22.93           H  
ATOM    673 1HB  ASP A  46     -29.643  41.377   4.041  1.00 22.93           H  
ATOM    674 2HB  ASP A  46     -28.287  40.472   3.392  1.00 22.93           H  
ATOM    675  N   GLU A  47     -27.111  43.314   5.798  1.00 24.19           N  
ATOM    676  CA  GLU A  47     -26.372  44.525   5.445  1.00 24.19           C  
ATOM    677  C   GLU A  47     -24.910  44.257   5.101  1.00 24.19           C  
ATOM    678  O   GLU A  47     -24.203  43.547   5.820  1.00 24.19           O  
ATOM    679  CB  GLU A  47     -26.457  45.551   6.584  1.00 24.19           C  
ATOM    680  CG  GLU A  47     -25.791  46.898   6.287  1.00 24.19           C  
ATOM    681  CD  GLU A  47     -25.959  47.908   7.404  1.00 24.19           C  
ATOM    682  OE1 GLU A  47     -26.546  47.574   8.408  1.00 24.19           O  
ATOM    683  OE2 GLU A  47     -25.502  49.015   7.246  1.00 24.19           O  
ATOM    684  H   GLU A  47     -27.581  43.279   6.700  1.00 24.19           H  
ATOM    685  HA  GLU A  47     -26.844  44.961   4.564  1.00 24.19           H  
ATOM    686 1HB  GLU A  47     -27.503  45.747   6.813  1.00 24.19           H  
ATOM    687 2HB  GLU A  47     -25.997  45.136   7.480  1.00 24.19           H  
ATOM    688 1HG  GLU A  47     -24.725  46.738   6.125  1.00 24.19           H  
ATOM    689 2HG  GLU A  47     -26.211  47.303   5.369  1.00 24.19           H  
ATOM    690  N   SER A  48     -24.463  44.849   3.999  1.00 24.67           N  
ATOM    691  CA  SER A  48     -23.092  44.717   3.529  1.00 24.67           C  
ATOM    692  C   SER A  48     -22.696  45.936   2.705  1.00 24.67           C  
ATOM    693  O   SER A  48     -23.561  46.703   2.275  1.00 24.67           O  
ATOM    694  CB  SER A  48     -22.937  43.449   2.710  1.00 24.67           C  
ATOM    695  OG  SER A  48     -23.685  43.513   1.525  1.00 24.67           O  
ATOM    696  H   SER A  48     -25.107  45.410   3.461  1.00 24.67           H  
ATOM    697  HA  SER A  48     -22.432  44.660   4.397  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -21.885  43.306   2.468  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -23.257  42.589   3.301  1.00 24.67           H  
ATOM    700  HG  SER A  48     -24.609  43.440   1.791  1.00 24.67           H  
ATOM    701  N   GLU A  49     -21.395  46.101   2.475  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -20.878  47.216   1.687  1.00 24.67           C  
ATOM    703  C   GLU A  49     -19.660  46.780   0.864  1.00 24.67           C  
ATOM    704  O   GLU A  49     -18.753  46.128   1.380  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -20.549  48.374   2.644  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -20.047  49.645   2.008  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -19.891  50.794   3.012  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -20.564  50.771   4.013  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -19.086  51.677   2.777  1.00 24.67           O  
ATOM    710  H   GLU A  49     -20.744  45.430   2.857  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -21.656  47.543   0.996  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -21.441  48.628   3.218  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -19.791  48.046   3.354  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -19.083  49.433   1.574  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -20.727  49.940   1.213  1.00 24.67           H  
ATOM    716  N   GLY A  50     -19.661  47.135  -0.426  1.00 24.46           N  
ATOM    717  CA  GLY A  50     -18.592  46.772  -1.371  1.00 24.46           C  
ATOM    718  C   GLY A  50     -17.528  47.849  -1.624  1.00 24.46           C  
ATOM    719  O   GLY A  50     -16.682  47.695  -2.505  1.00 24.46           O  
ATOM    720  H   GLY A  50     -20.446  47.668  -0.774  1.00 24.46           H  
ATOM    721 1HA  GLY A  50     -18.100  45.869  -1.010  1.00 24.46           H  
ATOM    722 2HA  GLY A  50     -19.050  46.503  -2.322  1.00 24.46           H  
ATOM    723  N   THR A  51     -17.527  48.917  -0.832  1.00 23.89           N  
ATOM    724  CA  THR A  51     -16.612  50.047  -1.057  1.00 23.89           C  
ATOM    725  C   THR A  51     -15.162  49.698  -0.741  1.00 23.89           C  
ATOM    726  O   THR A  51     -14.234  50.407  -1.134  1.00 23.89           O  
ATOM    727  CB  THR A  51     -17.045  51.269  -0.229  1.00 23.89           C  
ATOM    728  OG1 THR A  51     -17.008  50.934   1.162  1.00 23.89           O  
ATOM    729  CG2 THR A  51     -18.452  51.680  -0.627  1.00 23.89           C  
ATOM    730  H   THR A  51     -18.210  48.973  -0.088  1.00 23.89           H  
ATOM    731  HA  THR A  51     -16.666  50.320  -2.112  1.00 23.89           H  
ATOM    732  HB  THR A  51     -16.367  52.101  -0.410  1.00 23.89           H  
ATOM    733  HG1 THR A  51     -17.719  51.415   1.651  1.00 23.89           H  
ATOM    734 1HG2 THR A  51     -18.758  52.544  -0.032  1.00 23.89           H  
ATOM    735 2HG2 THR A  51     -18.468  51.941  -1.685  1.00 23.89           H  
ATOM    736 3HG2 THR A  51     -19.135  50.860  -0.450  1.00 23.89           H  
ATOM    737  N   LEU A  52     -14.956  48.555  -0.103  1.00 23.13           N  
ATOM    738  CA  LEU A  52     -13.637  48.059   0.249  1.00 23.13           C  
ATOM    739  C   LEU A  52     -12.791  47.827  -1.003  1.00 23.13           C  
ATOM    740  O   LEU A  52     -11.563  47.909  -0.959  1.00 23.13           O  
ATOM    741  CB  LEU A  52     -13.773  46.749   1.024  1.00 23.13           C  
ATOM    742  CG  LEU A  52     -14.429  46.872   2.404  1.00 23.13           C  
ATOM    743  CD1 LEU A  52     -14.636  45.483   2.991  1.00 23.13           C  
ATOM    744  CD2 LEU A  52     -13.550  47.724   3.301  1.00 23.13           C  
ATOM    745  H   LEU A  52     -15.768  48.022   0.173  1.00 23.13           H  
ATOM    746  HA  LEU A  52     -13.142  48.803   0.874  1.00 23.13           H  
ATOM    747 1HB  LEU A  52     -14.370  46.057   0.430  1.00 23.13           H  
ATOM    748 2HB  LEU A  52     -12.782  46.319   1.160  1.00 23.13           H  
ATOM    749  HG  LEU A  52     -15.410  47.344   2.300  1.00 23.13           H  
ATOM    750 1HD1 LEU A  52     -15.113  45.568   3.968  1.00 23.13           H  
ATOM    751 2HD1 LEU A  52     -15.275  44.900   2.326  1.00 23.13           H  
ATOM    752 3HD1 LEU A  52     -13.673  44.985   3.100  1.00 23.13           H  
ATOM    753 1HD2 LEU A  52     -14.016  47.820   4.282  1.00 23.13           H  
ATOM    754 2HD2 LEU A  52     -12.573  47.252   3.409  1.00 23.13           H  
ATOM    755 3HD2 LEU A  52     -13.429  48.713   2.858  1.00 23.13           H  
ATOM    756  N   GLU A  53     -13.443  47.564  -2.145  1.00 22.40           N  
ATOM    757  CA  GLU A  53     -12.712  47.323  -3.386  1.00 22.40           C  
ATOM    758  C   GLU A  53     -11.955  48.577  -3.828  1.00 22.40           C  
ATOM    759  O   GLU A  53     -10.972  48.494  -4.567  1.00 22.40           O  
ATOM    760  CB  GLU A  53     -13.639  46.840  -4.510  1.00 22.40           C  
ATOM    761  CG  GLU A  53     -14.213  45.430  -4.302  1.00 22.40           C  
ATOM    762  CD  GLU A  53     -15.041  44.923  -5.482  1.00 22.40           C  
ATOM    763  OE1 GLU A  53     -15.227  45.660  -6.426  1.00 22.40           O  
ATOM    764  OE2 GLU A  53     -15.467  43.790  -5.437  1.00 22.40           O  
ATOM    765  H   GLU A  53     -14.465  47.541  -2.160  1.00 22.40           H  
ATOM    766  HA  GLU A  53     -11.976  46.540  -3.202  1.00 22.40           H  
ATOM    767 1HB  GLU A  53     -14.480  47.531  -4.600  1.00 22.40           H  
ATOM    768 2HB  GLU A  53     -13.101  46.851  -5.457  1.00 22.40           H  
ATOM    769 1HG  GLU A  53     -13.390  44.739  -4.125  1.00 22.40           H  
ATOM    770 2HG  GLU A  53     -14.838  45.445  -3.407  1.00 22.40           H  
ATOM    771  N   GLY A  54     -12.393  49.751  -3.349  1.00 21.88           N  
ATOM    772  CA  GLY A  54     -11.786  51.033  -3.679  1.00 21.88           C  
ATOM    773  C   GLY A  54     -10.334  51.112  -3.213  1.00 21.88           C  
ATOM    774  O   GLY A  54      -9.576  51.964  -3.673  1.00 21.88           O  
ATOM    775  H   GLY A  54     -13.177  49.768  -2.701  1.00 21.88           H  
ATOM    776 1HA  GLY A  54     -11.836  51.190  -4.757  1.00 21.88           H  
ATOM    777 2HA  GLY A  54     -12.363  51.829  -3.210  1.00 21.88           H  
ATOM    778  N   ALA A  55      -9.925  50.183  -2.338  1.00 21.69           N  
ATOM    779  CA  ALA A  55      -8.564  50.105  -1.828  1.00 21.69           C  
ATOM    780  C   ALA A  55      -7.554  49.908  -2.955  1.00 21.69           C  
ATOM    781  O   ALA A  55      -6.377  50.226  -2.789  1.00 21.69           O  
ATOM    782  CB  ALA A  55      -8.448  48.959  -0.843  1.00 21.69           C  
ATOM    783  H   ALA A  55     -10.590  49.491  -1.994  1.00 21.69           H  
ATOM    784  HA  ALA A  55      -8.333  51.039  -1.321  1.00 21.69           H  
ATOM    785 1HB  ALA A  55      -7.434  48.921  -0.446  1.00 21.69           H  
ATOM    786 2HB  ALA A  55      -9.154  49.112  -0.027  1.00 21.69           H  
ATOM    787 3HB  ALA A  55      -8.681  48.024  -1.351  1.00 21.69           H  
ATOM    788  N   GLU A  56      -7.976  49.405  -4.124  1.00 21.88           N  
ATOM    789  CA  GLU A  56      -7.020  49.232  -5.222  1.00 21.88           C  
ATOM    790  C   GLU A  56      -6.389  50.581  -5.615  1.00 21.88           C  
ATOM    791  O   GLU A  56      -5.280  50.626  -6.160  1.00 21.88           O  
ATOM    792  CB  GLU A  56      -7.677  48.603  -6.464  1.00 21.88           C  
ATOM    793  CG  GLU A  56      -8.697  49.490  -7.198  1.00 21.88           C  
ATOM    794  CD  GLU A  56      -9.306  48.819  -8.431  1.00 21.88           C  
ATOM    795  OE1 GLU A  56      -8.882  47.736  -8.773  1.00 21.88           O  
ATOM    796  OE2 GLU A  56     -10.180  49.405  -9.033  1.00 21.88           O  
ATOM    797  H   GLU A  56      -8.960  49.146  -4.250  1.00 21.88           H  
ATOM    798  HA  GLU A  56      -6.225  48.569  -4.883  1.00 21.88           H  
ATOM    799 1HB  GLU A  56      -6.905  48.323  -7.180  1.00 21.88           H  
ATOM    800 2HB  GLU A  56      -8.195  47.690  -6.170  1.00 21.88           H  
ATOM    801 1HG  GLU A  56      -9.497  49.755  -6.502  1.00 21.88           H  
ATOM    802 2HG  GLU A  56      -8.208  50.409  -7.509  1.00 21.88           H  
ATOM    803  N   ALA A  57      -7.079  51.687  -5.298  1.00 22.40           N  
ATOM    804  CA  ALA A  57      -6.635  53.043  -5.584  1.00 22.40           C  
ATOM    805  C   ALA A  57      -5.327  53.376  -4.870  1.00 22.40           C  
ATOM    806  O   ALA A  57      -4.621  54.304  -5.265  1.00 22.40           O  
ATOM    807  CB  ALA A  57      -7.703  54.030  -5.160  1.00 22.40           C  
ATOM    808  H   ALA A  57      -7.973  51.593  -4.815  1.00 22.40           H  
ATOM    809  HA  ALA A  57      -6.469  53.125  -6.657  1.00 22.40           H  
ATOM    810 1HB  ALA A  57      -7.383  55.043  -5.398  1.00 22.40           H  
ATOM    811 2HB  ALA A  57      -8.631  53.806  -5.685  1.00 22.40           H  
ATOM    812 3HB  ALA A  57      -7.864  53.941  -4.086  1.00 22.40           H  
ATOM    813  N   GLU A  58      -5.019  52.642  -3.800  1.00 23.13           N  
ATOM    814  CA  GLU A  58      -3.829  52.880  -3.003  1.00 23.13           C  
ATOM    815  C   GLU A  58      -2.588  52.168  -3.560  1.00 23.13           C  
ATOM    816  O   GLU A  58      -1.508  52.266  -2.975  1.00 23.13           O  
ATOM    817  CB  GLU A  58      -4.077  52.448  -1.551  1.00 23.13           C  
ATOM    818  CG  GLU A  58      -5.165  53.262  -0.829  1.00 23.13           C  
ATOM    819  CD  GLU A  58      -5.396  52.844   0.618  1.00 23.13           C  
ATOM    820  OE1 GLU A  58      -4.739  51.938   1.077  1.00 23.13           O  
ATOM    821  OE2 GLU A  58      -6.232  53.443   1.259  1.00 23.13           O  
ATOM    822  H   GLU A  58      -5.623  51.868  -3.527  1.00 23.13           H  
ATOM    823  HA  GLU A  58      -3.627  53.952  -3.010  1.00 23.13           H  
ATOM    824 1HB  GLU A  58      -4.372  51.398  -1.531  1.00 23.13           H  
ATOM    825 2HB  GLU A  58      -3.154  52.540  -0.982  1.00 23.13           H  
ATOM    826 1HG  GLU A  58      -4.889  54.315  -0.853  1.00 23.13           H  
ATOM    827 2HG  GLU A  58      -6.099  53.147  -1.384  1.00 23.13           H  
ATOM    828  N   THR A  59      -2.730  51.441  -4.676  1.00 23.89           N  
ATOM    829  CA  THR A  59      -1.593  50.728  -5.257  1.00 23.89           C  
ATOM    830  C   THR A  59      -0.443  51.680  -5.583  1.00 23.89           C  
ATOM    831  O   THR A  59      -0.638  52.705  -6.240  1.00 23.89           O  
ATOM    832  CB  THR A  59      -1.995  49.997  -6.558  1.00 23.89           C  
ATOM    833  OG1 THR A  59      -3.052  49.078  -6.289  1.00 23.89           O  
ATOM    834  CG2 THR A  59      -0.802  49.237  -7.141  1.00 23.89           C  
ATOM    835  H   THR A  59      -3.641  51.367  -5.131  1.00 23.89           H  
ATOM    836  HA  THR A  59      -1.236  49.995  -4.535  1.00 23.89           H  
ATOM    837  HB  THR A  59      -2.344  50.727  -7.287  1.00 23.89           H  
ATOM    838  HG1 THR A  59      -3.888  49.587  -6.190  1.00 23.89           H  
ATOM    839 1HG2 THR A  59      -1.111  48.732  -8.056  1.00 23.89           H  
ATOM    840 2HG2 THR A  59       0.005  49.931  -7.370  1.00 23.89           H  
ATOM    841 3HG2 THR A  59      -0.452  48.500  -6.420  1.00 23.89           H  
ATOM    842  N   SER A  60       0.756  51.308  -5.149  1.00 24.46           N  
ATOM    843  CA  SER A  60       1.953  52.098  -5.394  1.00 24.46           C  
ATOM    844  C   SER A  60       3.191  51.215  -5.311  1.00 24.46           C  
ATOM    845  O   SER A  60       4.127  51.383  -6.093  1.00 24.46           O  
ATOM    846  OXT SER A  60       3.132  50.182  -4.647  1.00 24.46           O  
ATOM    847  CB  SER A  60       2.051  53.231  -4.390  1.00 24.46           C  
ATOM    848  OG  SER A  60       3.219  53.984  -4.593  1.00 24.46           O  
ATOM    849  H   SER A  60       0.830  50.456  -4.614  1.00 24.46           H  
ATOM    850  HA  SER A  60       1.894  52.518  -6.398  1.00 24.46           H  
ATOM    851 1HB  SER A  60       1.176  53.877  -4.485  1.00 24.46           H  
ATOM    852 2HB  SER A  60       2.045  52.824  -3.380  1.00 24.46           H  
ATOM    853  HG  SER A  60       3.144  54.353  -5.476  1.00 24.46           H  
TER     854
ENDMDL

REMARK ID 643886 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.106   1.166  -1.203  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.252   1.139  -0.679  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.976   2.445  -0.942  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.216   2.805  -2.096  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.060   0.010  -1.315  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.479  -0.131  -0.759  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.252  -1.251  -1.456  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.669  -1.337  -0.914  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.505  -2.305  -1.668  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.739   0.758  -0.531  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.372   2.125  -1.377  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.145   0.644  -2.066  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.205   0.990   0.400  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.547  -0.938  -1.165  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.140   0.180  -2.385  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.023   0.808  -0.900  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.434  -0.339   0.310  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.745  -2.203  -1.301  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.297  -1.049  -2.527  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.124  -0.361  -0.978  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.635  -1.638   0.128  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.437  -2.311  -1.276  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.105  -3.228  -1.612  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.557  -2.013  -2.639  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.329   3.152   0.125  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.080   4.393  -0.017  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.485   4.282   0.565  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.660   4.237   1.782  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.356   5.547   0.686  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.114   6.880   0.676  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.292   7.364  -0.749  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.375   7.901   1.526  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.101   2.822   1.052  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.170   4.626  -1.076  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.389   5.702   0.206  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.187   5.269   1.726  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.080   6.723   1.092  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.847   8.301  -0.744  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.833   6.617  -1.324  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.314   7.524  -1.198  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.936   8.840   1.530  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.381   8.074   1.112  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.280   7.530   2.545  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.493   4.298  -0.309  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.887   4.189   0.123  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.410   5.539   0.596  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.357   5.624   1.379  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.762   3.613  -0.994  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.429   2.152  -1.319  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.273   1.542  -2.421  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.071   2.237  -2.997  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.116   0.358  -2.673  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.282   4.342  -1.298  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.934   3.495   0.967  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.642   4.204  -1.902  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.813   3.663  -0.701  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.566   1.567  -0.411  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.378   2.094  -1.601  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.742   6.601   0.163  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.117   7.949   0.550  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.104   8.066   2.066  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.916   8.779   2.645  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.964   6.461  -0.460  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.111   8.179   0.166  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.423   8.666   0.116  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.201   7.328   2.710  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.095   7.335   4.154  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.392   6.870   4.794  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.781   7.366   5.850  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.960   6.438   4.599  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.575   6.743   2.181  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.893   8.356   4.479  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.882   6.466   5.687  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.026   6.779   4.159  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.163   5.417   4.276  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.076   5.903   4.174  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.283   5.412   4.803  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.287   6.535   4.821  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.966   6.751   5.819  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.850   4.197   4.059  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.987   2.938   4.170  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.566   1.742   3.435  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.575   1.896   2.785  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.997   0.680   3.528  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.796   5.549   3.267  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.062   5.126   5.828  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.963   4.436   3.005  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.842   3.963   4.449  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.864   2.684   5.222  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.001   3.167   3.760  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.332   7.304   3.729  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.257   8.433   3.675  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.910   9.458   4.757  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.789   9.970   5.457  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.221   9.093   2.310  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.728   7.065   2.939  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.257   8.063   3.853  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.938   9.917   2.291  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.484   8.365   1.547  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.226   9.478   2.118  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.607   9.686   4.954  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.110  10.638   5.951  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.509  10.233   7.367  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.738  11.090   8.224  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.584  10.782   5.869  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.063  11.491   4.612  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.545  11.517   4.514  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.901  10.850   5.288  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.038  12.217   3.665  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.938   9.218   4.338  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.552  11.610   5.741  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.127   9.805   5.917  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.230  11.338   6.735  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.434  12.516   4.608  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.469  10.993   3.741  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.617   8.930   7.604  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.970   8.418   8.921  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.483   8.293   9.160  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.895   7.795  10.210  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.351   7.029   9.160  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.834   6.983   9.245  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.126   7.617  10.242  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.914   6.336   8.483  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.833   7.382  10.077  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.678   6.607   9.021  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.384   8.275   6.854  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.573   9.093   9.677  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.658   6.366   8.347  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.753   6.616  10.084  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.509   8.164  10.986  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.995   5.697   7.604  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.101   7.806  10.765  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.325   8.723   8.216  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.763   8.612   8.443  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.249   9.725   9.358  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.794  10.868   9.250  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.537   8.689   7.122  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.251   7.588   6.118  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.008   7.873   4.836  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.628   6.239   6.698  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.981   9.131   7.342  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.964   7.655   8.917  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.291   9.635   6.641  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.606   8.677   7.339  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.204   7.589   5.893  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.783   7.098   4.103  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.696   8.847   4.451  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.072   7.888   5.041  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.399   5.458   5.965  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.689   6.222   6.929  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.053   6.067   7.607  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.193   9.405  10.238  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.748  10.404  11.136  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.269  10.408  11.118  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.912   9.416  10.758  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.280  10.156  12.587  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.754  10.201  12.672  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.819   8.840  13.055  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.517   8.447  10.285  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.395  11.387  10.820  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.662  10.949  13.228  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.444  10.044  13.704  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.404  11.175  12.330  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.329   9.419  12.045  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.517   8.656  14.085  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.445   8.045  12.414  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.895   8.893  12.993  1.00 24.67           H  
ATOM    168  N   SER A  12      17.850  11.506  11.579  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.293  11.655  11.697  1.00 24.67           C  
ATOM    170  C   SER A  12      19.802  11.077  13.014  1.00 24.67           C  
ATOM    171  O   SER A  12      20.131  11.819  13.938  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.661  13.116  11.591  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.316  13.637  10.334  1.00 24.67           O  
ATOM    174  H   SER A  12      17.259  12.277  11.860  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.763  11.113  10.872  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.146  13.670  12.375  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.733  13.232  11.759  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.792  13.108   9.688  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.879   9.747  13.095  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.204   9.036  14.342  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.557   9.412  14.951  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.771   9.241  16.148  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.201   7.520  14.124  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.844   6.905  13.842  1.00 24.67           C  
ATOM    185  CD  LYS A  13      18.934   5.394  13.694  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.567   4.784  13.437  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.644   3.309  13.249  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.607   9.215  12.265  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.434   9.287  15.077  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.857   7.277  13.287  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.613   7.030  15.009  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.128   7.160  14.627  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.486   7.300  12.896  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.597   5.146  12.867  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.345   4.964  14.610  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.918   4.998  14.284  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.138   5.233  12.540  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      16.719   2.942  13.081  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.237   3.101  12.457  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.031   2.882  14.079  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.481   9.899  14.125  1.00 24.56           N  
ATOM    202  CA  ARG A  14      23.811  10.260  14.605  1.00 24.56           C  
ATOM    203  C   ARG A  14      23.915  11.707  15.118  1.00 24.56           C  
ATOM    204  O   ARG A  14      24.999  12.141  15.512  1.00 24.56           O  
ATOM    205  CB  ARG A  14      24.850  10.041  13.517  1.00 24.56           C  
ATOM    206  CG  ARG A  14      25.054   8.583  13.124  1.00 24.56           C  
ATOM    207  CD  ARG A  14      26.102   8.428  12.073  1.00 24.56           C  
ATOM    208  NE  ARG A  14      26.320   7.027  11.714  1.00 24.56           N  
ATOM    209  CZ  ARG A  14      27.223   6.599  10.805  1.00 24.56           C  
ATOM    210  NH1 ARG A  14      27.983   7.466  10.173  1.00 24.56           N  
ATOM    211  NH2 ARG A  14      27.348   5.307  10.551  1.00 24.56           N  
ATOM    212  H   ARG A  14      22.249  10.025  13.153  1.00 24.56           H  
ATOM    213  HA  ARG A  14      24.058   9.594  15.433  1.00 24.56           H  
ATOM    214 1HB  ARG A  14      24.565  10.597  12.623  1.00 24.56           H  
ATOM    215 2HB  ARG A  14      25.809  10.428  13.852  1.00 24.56           H  
ATOM    216 1HG  ARG A  14      25.354   8.016  14.007  1.00 24.56           H  
ATOM    217 2HG  ARG A  14      24.116   8.180  12.739  1.00 24.56           H  
ATOM    218 1HD  ARG A  14      25.797   8.968  11.177  1.00 24.56           H  
ATOM    219 2HD  ARG A  14      27.044   8.836  12.439  1.00 24.56           H  
ATOM    220  HE  ARG A  14      25.755   6.329  12.181  1.00 24.56           H  
ATOM    221 1HH1 ARG A  14      27.890   8.453  10.364  1.00 24.56           H  
ATOM    222 2HH1 ARG A  14      28.658   7.144   9.494  1.00 24.56           H  
ATOM    223 1HH2 ARG A  14      26.769   4.636  11.037  1.00 24.56           H  
ATOM    224 2HH2 ARG A  14      28.028   4.990   9.874  1.00 24.56           H  
ATOM    225  N   LYS A  15      22.809  12.463  15.101  1.00 24.27           N  
ATOM    226  CA  LYS A  15      22.841  13.843  15.578  1.00 24.27           C  
ATOM    227  C   LYS A  15      21.900  14.097  16.753  1.00 24.27           C  
ATOM    228  O   LYS A  15      20.691  13.880  16.673  1.00 24.27           O  
ATOM    229  CB  LYS A  15      22.521  14.824  14.454  1.00 24.27           C  
ATOM    230  CG  LYS A  15      22.533  16.294  14.895  1.00 24.27           C  
ATOM    231  CD  LYS A  15      22.293  17.255  13.741  1.00 24.27           C  
ATOM    232  CE  LYS A  15      22.265  18.693  14.241  1.00 24.27           C  
ATOM    233  NZ  LYS A  15      22.076  19.663  13.141  1.00 24.27           N  
ATOM    234  H   LYS A  15      21.924  12.079  14.766  1.00 24.27           H  
ATOM    235  HA  LYS A  15      23.851  14.057  15.928  1.00 24.27           H  
ATOM    236 1HB  LYS A  15      23.240  14.708  13.644  1.00 24.27           H  
ATOM    237 2HB  LYS A  15      21.531  14.600  14.053  1.00 24.27           H  
ATOM    238 1HG  LYS A  15      21.740  16.450  15.623  1.00 24.27           H  
ATOM    239 2HG  LYS A  15      23.489  16.531  15.364  1.00 24.27           H  
ATOM    240 1HD  LYS A  15      23.086  17.146  13.000  1.00 24.27           H  
ATOM    241 2HD  LYS A  15      21.338  17.020  13.264  1.00 24.27           H  
ATOM    242 1HE  LYS A  15      21.445  18.801  14.950  1.00 24.27           H  
ATOM    243 2HE  LYS A  15      23.203  18.912  14.752  1.00 24.27           H  
ATOM    244 1HZ  LYS A  15      22.062  20.597  13.525  1.00 24.27           H  
ATOM    245 2HZ  LYS A  15      22.837  19.578  12.486  1.00 24.27           H  
ATOM    246 3HZ  LYS A  15      21.204  19.477  12.672  1.00 24.27           H  
ATOM    247  N   SER A  16      22.471  14.613  17.838  1.00 23.65           N  
ATOM    248  CA  SER A  16      21.741  14.939  19.059  1.00 23.65           C  
ATOM    249  C   SER A  16      21.984  16.391  19.448  1.00 23.65           C  
ATOM    250  O   SER A  16      21.927  16.751  20.623  1.00 23.65           O  
ATOM    251  CB  SER A  16      22.182  14.037  20.195  1.00 23.65           C  
ATOM    252  OG  SER A  16      21.929  12.690  19.900  1.00 23.65           O  
ATOM    253  H   SER A  16      23.472  14.761  17.825  1.00 23.65           H  
ATOM    254  HA  SER A  16      20.674  14.800  18.881  1.00 23.65           H  
ATOM    255 1HB  SER A  16      23.246  14.179  20.386  1.00 23.65           H  
ATOM    256 2HB  SER A  16      21.651  14.318  21.104  1.00 23.65           H  
ATOM    257  HG  SER A  16      21.027  12.652  19.565  1.00 23.65           H  
ATOM    258  N   HIS A  17      22.251  17.227  18.449  1.00 22.43           N  
ATOM    259  CA  HIS A  17      22.577  18.628  18.696  1.00 22.43           C  
ATOM    260  C   HIS A  17      21.805  19.643  17.827  1.00 22.43           C  
ATOM    261  O   HIS A  17      22.407  20.294  16.977  1.00 22.43           O  
ATOM    262  CB  HIS A  17      24.075  18.824  18.455  1.00 22.43           C  
ATOM    263  CG  HIS A  17      24.934  17.915  19.291  1.00 22.43           C  
ATOM    264  ND1 HIS A  17      25.123  18.094  20.649  1.00 22.43           N  
ATOM    265  CD2 HIS A  17      25.641  16.811  18.956  1.00 22.43           C  
ATOM    266  CE1 HIS A  17      25.908  17.138  21.109  1.00 22.43           C  
ATOM    267  NE2 HIS A  17      26.236  16.348  20.101  1.00 22.43           N  
ATOM    268  H   HIS A  17      22.254  16.866  17.508  1.00 22.43           H  
ATOM    269  HA  HIS A  17      22.381  18.865  19.737  1.00 22.43           H  
ATOM    270 1HB  HIS A  17      24.305  18.637  17.404  1.00 22.43           H  
ATOM    271 2HB  HIS A  17      24.350  19.857  18.672  1.00 22.43           H  
ATOM    272  HD1 HIS A  17      24.729  18.819  21.215  1.00 22.43           H  
ATOM    273  HD2 HIS A  17      25.788  16.290  18.011  1.00 22.43           H  
ATOM    274  HE1 HIS A  17      26.178  17.099  22.164  1.00 22.43           H  
ATOM    275  N   PRO A  18      20.467  19.764  17.975  1.00 20.61           N  
ATOM    276  CA  PRO A  18      19.594  20.727  17.302  1.00 20.61           C  
ATOM    277  C   PRO A  18      19.672  22.132  17.916  1.00 20.61           C  
ATOM    278  O   PRO A  18      19.085  23.086  17.403  1.00 20.61           O  
ATOM    279  CB  PRO A  18      18.207  20.126  17.534  1.00 20.61           C  
ATOM    280  CG  PRO A  18      18.325  19.412  18.860  1.00 20.61           C  
ATOM    281  CD  PRO A  18      19.728  18.834  18.869  1.00 20.61           C  
ATOM    282  HA  PRO A  18      19.836  20.758  16.230  1.00 20.61           H  
ATOM    283 1HB  PRO A  18      17.452  20.928  17.550  1.00 20.61           H  
ATOM    284 2HB  PRO A  18      17.945  19.455  16.706  1.00 20.61           H  
ATOM    285 1HG  PRO A  18      18.152  20.123  19.681  1.00 20.61           H  
ATOM    286 2HG  PRO A  18      17.548  18.638  18.943  1.00 20.61           H  
ATOM    287 1HD  PRO A  18      20.127  18.838  19.892  1.00 20.61           H  
ATOM    288 2HD  PRO A  18      19.678  17.830  18.439  1.00 20.61           H  
ATOM    289  N   LEU A  19      20.338  22.231  19.060  1.00 18.42           N  
ATOM    290  CA  LEU A  19      20.404  23.450  19.847  1.00 18.42           C  
ATOM    291  C   LEU A  19      21.026  24.653  19.155  1.00 18.42           C  
ATOM    292  O   LEU A  19      22.133  24.581  18.616  1.00 18.42           O  
ATOM    293  CB  LEU A  19      21.179  23.177  21.139  1.00 18.42           C  
ATOM    294  CG  LEU A  19      21.280  24.350  22.119  1.00 18.42           C  
ATOM    295  CD1 LEU A  19      19.902  24.675  22.654  1.00 18.42           C  
ATOM    296  CD2 LEU A  19      22.221  23.983  23.245  1.00 18.42           C  
ATOM    297  H   LEU A  19      20.813  21.420  19.420  1.00 18.42           H  
ATOM    298  HA  LEU A  19      19.382  23.718  20.112  1.00 18.42           H  
ATOM    299 1HB  LEU A  19      20.701  22.349  21.660  1.00 18.42           H  
ATOM    300 2HB  LEU A  19      22.191  22.880  20.873  1.00 18.42           H  
ATOM    301  HG  LEU A  19      21.661  25.227  21.603  1.00 18.42           H  
ATOM    302 1HD1 LEU A  19      19.972  25.502  23.341  1.00 18.42           H  
ATOM    303 2HD1 LEU A  19      19.239  24.945  21.831  1.00 18.42           H  
ATOM    304 3HD1 LEU A  19      19.500  23.810  23.173  1.00 18.42           H  
ATOM    305 1HD2 LEU A  19      22.295  24.811  23.938  1.00 18.42           H  
ATOM    306 2HD2 LEU A  19      21.840  23.106  23.767  1.00 18.42           H  
ATOM    307 3HD2 LEU A  19      23.208  23.757  22.837  1.00 18.42           H  
ATOM    308  N   LYS A  20      20.312  25.774  19.220  1.00 16.27           N  
ATOM    309  CA  LYS A  20      20.753  27.052  18.691  1.00 16.27           C  
ATOM    310  C   LYS A  20      20.477  28.119  19.744  1.00 16.27           C  
ATOM    311  O   LYS A  20      19.346  28.255  20.211  1.00 16.27           O  
ATOM    312  CB  LYS A  20      20.039  27.381  17.376  1.00 16.27           C  
ATOM    313  CG  LYS A  20      20.488  28.694  16.710  1.00 16.27           C  
ATOM    314  CD  LYS A  20      19.790  28.902  15.361  1.00 16.27           C  
ATOM    315  CE  LYS A  20      20.216  30.214  14.709  1.00 16.27           C  
ATOM    316  NZ  LYS A  20      19.559  30.419  13.385  1.00 16.27           N  
ATOM    317  H   LYS A  20      19.407  25.730  19.668  1.00 16.27           H  
ATOM    318  HA  LYS A  20      21.828  27.016  18.514  1.00 16.27           H  
ATOM    319 1HB  LYS A  20      20.204  26.570  16.662  1.00 16.27           H  
ATOM    320 2HB  LYS A  20      18.968  27.447  17.553  1.00 16.27           H  
ATOM    321 1HG  LYS A  20      20.244  29.533  17.361  1.00 16.27           H  
ATOM    322 2HG  LYS A  20      21.565  28.677  16.556  1.00 16.27           H  
ATOM    323 1HD  LYS A  20      20.040  28.077  14.693  1.00 16.27           H  
ATOM    324 2HD  LYS A  20      18.710  28.915  15.506  1.00 16.27           H  
ATOM    325 1HE  LYS A  20      19.950  31.041  15.363  1.00 16.27           H  
ATOM    326 2HE  LYS A  20      21.298  30.211  14.570  1.00 16.27           H  
ATOM    327 1HZ  LYS A  20      19.867  31.295  12.987  1.00 16.27           H  
ATOM    328 2HZ  LYS A  20      19.811  29.662  12.764  1.00 16.27           H  
ATOM    329 3HZ  LYS A  20      18.557  30.437  13.503  1.00 16.27           H  
ATOM    330  N   LEU A  21      21.515  28.857  20.128  1.00 14.33           N  
ATOM    331  CA  LEU A  21      21.417  29.862  21.182  1.00 14.33           C  
ATOM    332  C   LEU A  21      21.715  31.281  20.726  1.00 14.33           C  
ATOM    333  O   LEU A  21      22.243  32.088  21.491  1.00 14.33           O  
ATOM    334  CB  LEU A  21      22.330  29.500  22.354  1.00 14.33           C  
ATOM    335  CG  LEU A  21      21.963  28.220  23.105  1.00 14.33           C  
ATOM    336  CD1 LEU A  21      23.053  27.887  24.097  1.00 14.33           C  
ATOM    337  CD2 LEU A  21      20.632  28.435  23.807  1.00 14.33           C  
ATOM    338  H   LEU A  21      22.413  28.700  19.691  1.00 14.33           H  
ATOM    339  HA  LEU A  21      20.392  29.852  21.551  1.00 14.33           H  
ATOM    340 1HB  LEU A  21      23.345  29.391  21.984  1.00 14.33           H  
ATOM    341 2HB  LEU A  21      22.306  30.319  23.073  1.00 14.33           H  
ATOM    342  HG  LEU A  21      21.874  27.394  22.409  1.00 14.33           H  
ATOM    343 1HD1 LEU A  21      22.792  26.982  24.636  1.00 14.33           H  
ATOM    344 2HD1 LEU A  21      23.994  27.737  23.572  1.00 14.33           H  
ATOM    345 3HD1 LEU A  21      23.159  28.708  24.805  1.00 14.33           H  
ATOM    346 1HD2 LEU A  21      20.351  27.541  24.349  1.00 14.33           H  
ATOM    347 2HD2 LEU A  21      20.718  29.267  24.505  1.00 14.33           H  
ATOM    348 3HD2 LEU A  21      19.869  28.666  23.059  1.00 14.33           H  
ATOM    349  N   ALA A  22      21.356  31.616  19.492  1.00 12.79           N  
ATOM    350  CA  ALA A  22      21.593  32.970  18.982  1.00 12.79           C  
ATOM    351  C   ALA A  22      20.547  33.937  19.546  1.00 12.79           C  
ATOM    352  O   ALA A  22      19.680  34.436  18.826  1.00 12.79           O  
ATOM    353  CB  ALA A  22      21.553  32.975  17.464  1.00 12.79           C  
ATOM    354  H   ALA A  22      20.906  30.929  18.907  1.00 12.79           H  
ATOM    355  HA  ALA A  22      22.576  33.298  19.319  1.00 12.79           H  
ATOM    356 1HB  ALA A  22      21.744  33.984  17.101  1.00 12.79           H  
ATOM    357 2HB  ALA A  22      22.314  32.296  17.076  1.00 12.79           H  
ATOM    358 3HB  ALA A  22      20.572  32.649  17.137  1.00 12.79           H  
ATOM    359  N   LEU A  23      20.642  34.170  20.849  1.00 11.92           N  
ATOM    360  CA  LEU A  23      19.693  34.954  21.628  1.00 11.92           C  
ATOM    361  C   LEU A  23      20.212  36.322  22.070  1.00 11.92           C  
ATOM    362  O   LEU A  23      19.431  37.262  22.257  1.00 11.92           O  
ATOM    363  CB  LEU A  23      19.318  34.131  22.861  1.00 11.92           C  
ATOM    364  CG  LEU A  23      18.687  32.775  22.559  1.00 11.92           C  
ATOM    365  CD1 LEU A  23      18.456  32.034  23.848  1.00 11.92           C  
ATOM    366  CD2 LEU A  23      17.403  32.986  21.793  1.00 11.92           C  
ATOM    367  H   LEU A  23      21.410  33.701  21.329  1.00 11.92           H  
ATOM    368  HA  LEU A  23      18.800  35.107  21.018  1.00 11.92           H  
ATOM    369 1HB  LEU A  23      20.222  33.952  23.447  1.00 11.92           H  
ATOM    370 2HB  LEU A  23      18.626  34.688  23.465  1.00 11.92           H  
ATOM    371  HG  LEU A  23      19.362  32.187  21.957  1.00 11.92           H  
ATOM    372 1HD1 LEU A  23      18.017  31.059  23.635  1.00 11.92           H  
ATOM    373 2HD1 LEU A  23      19.411  31.898  24.359  1.00 11.92           H  
ATOM    374 3HD1 LEU A  23      17.781  32.608  24.481  1.00 11.92           H  
ATOM    375 1HD2 LEU A  23      16.953  32.021  21.566  1.00 11.92           H  
ATOM    376 2HD2 LEU A  23      16.717  33.579  22.395  1.00 11.92           H  
ATOM    377 3HD2 LEU A  23      17.621  33.515  20.861  1.00 11.92           H  
ATOM    378  N   ASP A  24      21.541  36.438  22.205  1.00 11.83           N  
ATOM    379  CA  ASP A  24      22.223  37.585  22.838  1.00 11.83           C  
ATOM    380  C   ASP A  24      21.877  38.977  22.322  1.00 11.83           C  
ATOM    381  O   ASP A  24      22.044  39.951  23.053  1.00 11.83           O  
ATOM    382  CB  ASP A  24      23.739  37.417  22.734  1.00 11.83           C  
ATOM    383  CG  ASP A  24      24.321  36.334  23.656  1.00 11.83           C  
ATOM    384  OD1 ASP A  24      23.634  35.891  24.549  1.00 11.83           O  
ATOM    385  OD2 ASP A  24      25.448  35.958  23.445  1.00 11.83           O  
ATOM    386  H   ASP A  24      22.103  35.644  21.934  1.00 11.83           H  
ATOM    387  HA  ASP A  24      21.966  37.562  23.898  1.00 11.83           H  
ATOM    388 1HB  ASP A  24      24.003  37.179  21.700  1.00 11.83           H  
ATOM    389 2HB  ASP A  24      24.216  38.365  22.978  1.00 11.83           H  
ATOM    390  N   GLU A  25      21.383  39.091  21.097  1.00 12.53           N  
ATOM    391  CA  GLU A  25      21.055  40.395  20.530  1.00 12.53           C  
ATOM    392  C   GLU A  25      19.978  41.114  21.350  1.00 12.53           C  
ATOM    393  O   GLU A  25      19.889  42.343  21.325  1.00 12.53           O  
ATOM    394  CB  GLU A  25      20.582  40.238  19.082  1.00 12.53           C  
ATOM    395  CG  GLU A  25      21.677  39.810  18.106  1.00 12.53           C  
ATOM    396  CD  GLU A  25      21.185  39.638  16.684  1.00 12.53           C  
ATOM    397  OE1 GLU A  25      19.999  39.720  16.467  1.00 12.53           O  
ATOM    398  OE2 GLU A  25      22.001  39.427  15.817  1.00 12.53           O  
ATOM    399  H   GLU A  25      21.238  38.258  20.547  1.00 12.53           H  
ATOM    400  HA  GLU A  25      21.952  41.008  20.541  1.00 12.53           H  
ATOM    401 1HB  GLU A  25      19.788  39.492  19.045  1.00 12.53           H  
ATOM    402 2HB  GLU A  25      20.161  41.183  18.733  1.00 12.53           H  
ATOM    403 1HG  GLU A  25      22.470  40.560  18.116  1.00 12.53           H  
ATOM    404 2HG  GLU A  25      22.101  38.871  18.456  1.00 12.53           H  
ATOM    405  N   GLY A  26      19.132  40.344  22.037  1.00 13.99           N  
ATOM    406  CA  GLY A  26      18.054  40.903  22.844  1.00 13.99           C  
ATOM    407  C   GLY A  26      18.420  41.099  24.325  1.00 13.99           C  
ATOM    408  O   GLY A  26      17.544  41.404  25.134  1.00 13.99           O  
ATOM    409  H   GLY A  26      19.267  39.332  22.027  1.00 13.99           H  
ATOM    410 1HA  GLY A  26      17.747  41.858  22.419  1.00 13.99           H  
ATOM    411 2HA  GLY A  26      17.192  40.241  22.781  1.00 13.99           H  
ATOM    412  N   TYR A  27      19.695  40.902  24.690  1.00 16.07           N  
ATOM    413  CA  TYR A  27      20.091  40.957  26.099  1.00 16.07           C  
ATOM    414  C   TYR A  27      21.274  41.874  26.404  1.00 16.07           C  
ATOM    415  O   TYR A  27      22.092  42.188  25.540  1.00 16.07           O  
ATOM    416  CB  TYR A  27      20.406  39.541  26.587  1.00 16.07           C  
ATOM    417  CG  TYR A  27      19.218  38.611  26.497  1.00 16.07           C  
ATOM    418  CD1 TYR A  27      18.983  37.928  25.327  1.00 16.07           C  
ATOM    419  CD2 TYR A  27      18.363  38.449  27.575  1.00 16.07           C  
ATOM    420  CE1 TYR A  27      17.902  37.089  25.211  1.00 16.07           C  
ATOM    421  CE2 TYR A  27      17.275  37.601  27.464  1.00 16.07           C  
ATOM    422  CZ  TYR A  27      17.044  36.925  26.283  1.00 16.07           C  
ATOM    423  OH  TYR A  27      15.957  36.084  26.167  1.00 16.07           O  
ATOM    424  H   TYR A  27      20.404  40.678  23.992  1.00 16.07           H  
ATOM    425  HA  TYR A  27      19.247  41.335  26.672  1.00 16.07           H  
ATOM    426 1HB  TYR A  27      21.218  39.119  25.987  1.00 16.07           H  
ATOM    427 2HB  TYR A  27      20.743  39.574  27.622  1.00 16.07           H  
ATOM    428  HD1 TYR A  27      19.656  38.064  24.494  1.00 16.07           H  
ATOM    429  HD2 TYR A  27      18.544  38.988  28.501  1.00 16.07           H  
ATOM    430  HE1 TYR A  27      17.720  36.564  24.280  1.00 16.07           H  
ATOM    431  HE2 TYR A  27      16.594  37.469  28.309  1.00 16.07           H  
ATOM    432  HH  TYR A  27      15.945  35.696  25.289  1.00 16.07           H  
ATOM    433  N   GLY A  28      21.381  42.276  27.669  1.00 18.48           N  
ATOM    434  CA  GLY A  28      22.523  43.056  28.128  1.00 18.48           C  
ATOM    435  C   GLY A  28      22.370  43.485  29.583  1.00 18.48           C  
ATOM    436  O   GLY A  28      21.272  43.453  30.137  1.00 18.48           O  
ATOM    437  H   GLY A  28      20.668  42.013  28.333  1.00 18.48           H  
ATOM    438 1HA  GLY A  28      23.434  42.467  28.015  1.00 18.48           H  
ATOM    439 2HA  GLY A  28      22.634  43.937  27.497  1.00 18.48           H  
ATOM    440  N   VAL A  29      23.493  43.883  30.177  1.00 20.90           N  
ATOM    441  CA  VAL A  29      23.601  44.317  31.574  1.00 20.90           C  
ATOM    442  C   VAL A  29      24.315  45.673  31.617  1.00 20.90           C  
ATOM    443  O   VAL A  29      25.254  45.896  30.851  1.00 20.90           O  
ATOM    444  CB  VAL A  29      24.360  43.263  32.414  1.00 20.90           C  
ATOM    445  CG1 VAL A  29      24.474  43.724  33.855  1.00 20.90           C  
ATOM    446  CG2 VAL A  29      23.627  41.917  32.349  1.00 20.90           C  
ATOM    447  H   VAL A  29      24.338  43.879  29.622  1.00 20.90           H  
ATOM    448  HA  VAL A  29      22.600  44.440  31.993  1.00 20.90           H  
ATOM    449  HB  VAL A  29      25.370  43.151  32.022  1.00 20.90           H  
ATOM    450 1HG1 VAL A  29      25.014  42.979  34.433  1.00 20.90           H  
ATOM    451 2HG1 VAL A  29      25.005  44.664  33.901  1.00 20.90           H  
ATOM    452 3HG1 VAL A  29      23.475  43.852  34.273  1.00 20.90           H  
ATOM    453 1HG2 VAL A  29      24.171  41.183  32.942  1.00 20.90           H  
ATOM    454 2HG2 VAL A  29      22.619  42.028  32.753  1.00 20.90           H  
ATOM    455 3HG2 VAL A  29      23.564  41.569  31.325  1.00 20.90           H  
ATOM    456  N   ASP A  30      23.840  46.600  32.447  1.00 22.48           N  
ATOM    457  CA  ASP A  30      24.450  47.926  32.523  1.00 22.48           C  
ATOM    458  C   ASP A  30      25.770  47.886  33.301  1.00 22.48           C  
ATOM    459  O   ASP A  30      26.123  46.886  33.926  1.00 22.48           O  
ATOM    460  CB  ASP A  30      23.456  48.932  33.156  1.00 22.48           C  
ATOM    461  CG  ASP A  30      23.725  50.486  32.869  1.00 22.48           C  
ATOM    462  OD1 ASP A  30      24.864  50.869  32.594  1.00 22.48           O  
ATOM    463  OD2 ASP A  30      22.781  51.238  32.921  1.00 22.48           O  
ATOM    464  H   ASP A  30      23.067  46.375  33.077  1.00 22.48           H  
ATOM    465  HA  ASP A  30      24.665  48.262  31.508  1.00 22.48           H  
ATOM    466 1HB  ASP A  30      22.444  48.695  32.808  1.00 22.48           H  
ATOM    467 2HB  ASP A  30      23.445  48.783  34.237  1.00 22.48           H  
ATOM    468  N   SER A  31      26.480  49.004  33.275  1.00 22.15           N  
ATOM    469  CA  SER A  31      27.769  49.207  33.919  1.00 22.15           C  
ATOM    470  C   SER A  31      27.746  49.072  35.445  1.00 22.15           C  
ATOM    471  O   SER A  31      28.774  48.800  36.064  1.00 22.15           O  
ATOM    472  CB  SER A  31      28.281  50.562  33.473  1.00 22.15           C  
ATOM    473  OG  SER A  31      27.402  51.583  33.871  1.00 22.15           O  
ATOM    474  H   SER A  31      26.084  49.788  32.764  1.00 22.15           H  
ATOM    475  HA  SER A  31      28.450  48.449  33.532  1.00 22.15           H  
ATOM    476 1HB  SER A  31      29.265  50.739  33.903  1.00 22.15           H  
ATOM    477 2HB  SER A  31      28.384  50.572  32.390  1.00 22.15           H  
ATOM    478  HG  SER A  31      26.520  51.375  33.444  1.00 22.15           H  
ATOM    479  N   ASP A  32      26.563  49.215  36.038  1.00 19.65           N  
ATOM    480  CA  ASP A  32      26.379  49.059  37.482  1.00 19.65           C  
ATOM    481  C   ASP A  32      26.026  47.615  37.862  1.00 19.65           C  
ATOM    482  O   ASP A  32      25.824  47.310  39.037  1.00 19.65           O  
ATOM    483  CB  ASP A  32      25.269  49.987  37.989  1.00 19.65           C  
ATOM    484  CG  ASP A  32      25.627  51.476  37.930  1.00 19.65           C  
ATOM    485  OD1 ASP A  32      26.788  51.806  37.963  1.00 19.65           O  
ATOM    486  OD2 ASP A  32      24.721  52.267  37.856  1.00 19.65           O  
ATOM    487  H   ASP A  32      25.771  49.451  35.457  1.00 19.65           H  
ATOM    488  HA  ASP A  32      27.312  49.323  37.978  1.00 19.65           H  
ATOM    489 1HB  ASP A  32      24.366  49.823  37.396  1.00 19.65           H  
ATOM    490 2HB  ASP A  32      25.033  49.729  39.021  1.00 19.65           H  
ATOM    491  N   GLY A  33      25.907  46.732  36.863  1.00 16.29           N  
ATOM    492  CA  GLY A  33      25.533  45.337  37.079  1.00 16.29           C  
ATOM    493  C   GLY A  33      24.014  45.111  37.038  1.00 16.29           C  
ATOM    494  O   GLY A  33      23.546  43.971  37.100  1.00 16.29           O  
ATOM    495  H   GLY A  33      26.095  47.009  35.900  1.00 16.29           H  
ATOM    496 1HA  GLY A  33      26.010  44.723  36.315  1.00 16.29           H  
ATOM    497 2HA  GLY A  33      25.924  45.004  38.039  1.00 16.29           H  
ATOM    498  N   SER A  34      23.251  46.202  36.965  1.00 13.27           N  
ATOM    499  CA  SER A  34      21.793  46.143  36.935  1.00 13.27           C  
ATOM    500  C   SER A  34      21.217  45.879  35.546  1.00 13.27           C  
ATOM    501  O   SER A  34      21.879  46.072  34.519  1.00 13.27           O  
ATOM    502  CB  SER A  34      21.209  47.436  37.486  1.00 13.27           C  
ATOM    503  OG  SER A  34      21.478  48.522  36.637  1.00 13.27           O  
ATOM    504  H   SER A  34      23.711  47.095  36.930  1.00 13.27           H  
ATOM    505  HA  SER A  34      21.478  45.325  37.585  1.00 13.27           H  
ATOM    506 1HB  SER A  34      20.129  47.324  37.601  1.00 13.27           H  
ATOM    507 2HB  SER A  34      21.624  47.631  38.473  1.00 13.27           H  
ATOM    508  HG  SER A  34      21.019  49.280  37.019  1.00 13.27           H  
ATOM    509  N   GLU A  35      19.934  45.523  35.529  1.00 11.01           N  
ATOM    510  CA  GLU A  35      19.177  45.291  34.303  1.00 11.01           C  
ATOM    511  C   GLU A  35      17.920  46.156  34.312  1.00 11.01           C  
ATOM    512  O   GLU A  35      17.364  46.452  35.377  1.00 11.01           O  
ATOM    513  CB  GLU A  35      18.788  43.812  34.179  1.00 11.01           C  
ATOM    514  CG  GLU A  35      19.966  42.836  34.077  1.00 11.01           C  
ATOM    515  CD  GLU A  35      19.525  41.376  33.954  1.00 11.01           C  
ATOM    516  OE1 GLU A  35      18.341  41.137  33.909  1.00 11.01           O  
ATOM    517  OE2 GLU A  35      20.371  40.509  33.933  1.00 11.01           O  
ATOM    518  H   GLU A  35      19.462  45.393  36.411  1.00 11.01           H  
ATOM    519  HA  GLU A  35      19.789  45.578  33.444  1.00 11.01           H  
ATOM    520 1HB  GLU A  35      18.190  43.525  35.044  1.00 11.01           H  
ATOM    521 2HB  GLU A  35      18.163  43.678  33.294  1.00 11.01           H  
ATOM    522 1HG  GLU A  35      20.556  43.106  33.200  1.00 11.01           H  
ATOM    523 2HG  GLU A  35      20.601  42.948  34.954  1.00 11.01           H  
ATOM    524  N   ASP A  36      17.408  46.499  33.135  1.00  9.79           N  
ATOM    525  CA  ASP A  36      16.223  47.353  33.050  1.00  9.79           C  
ATOM    526  C   ASP A  36      14.914  46.594  33.274  1.00  9.79           C  
ATOM    527  O   ASP A  36      14.110  46.412  32.362  1.00  9.79           O  
ATOM    528  CB  ASP A  36      16.191  48.048  31.694  1.00  9.79           C  
ATOM    529  CG  ASP A  36      17.322  49.048  31.549  1.00  9.79           C  
ATOM    530  OD1 ASP A  36      17.607  49.736  32.497  1.00  9.79           O  
ATOM    531  OD2 ASP A  36      17.911  49.094  30.499  1.00  9.79           O  
ATOM    532  H   ASP A  36      17.873  46.201  32.287  1.00  9.79           H  
ATOM    533  HA  ASP A  36      16.301  48.119  33.823  1.00  9.79           H  
ATOM    534 1HB  ASP A  36      16.265  47.305  30.899  1.00  9.79           H  
ATOM    535 2HB  ASP A  36      15.239  48.567  31.574  1.00  9.79           H  
ATOM    536  N   THR A  37      14.733  46.151  34.514  1.00  9.63           N  
ATOM    537  CA  THR A  37      13.574  45.372  34.946  1.00  9.63           C  
ATOM    538  C   THR A  37      12.264  46.161  34.911  1.00  9.63           C  
ATOM    539  O   THR A  37      11.225  45.650  34.492  1.00  9.63           O  
ATOM    540  CB  THR A  37      13.777  44.864  36.385  1.00  9.63           C  
ATOM    541  OG1 THR A  37      14.932  44.017  36.443  1.00  9.63           O  
ATOM    542  CG2 THR A  37      12.556  44.093  36.846  1.00  9.63           C  
ATOM    543  H   THR A  37      15.484  46.354  35.174  1.00  9.63           H  
ATOM    544  HA  THR A  37      13.470  44.515  34.281  1.00  9.63           H  
ATOM    545  HB  THR A  37      13.933  45.715  37.046  1.00  9.63           H  
ATOM    546  HG1 THR A  37      15.727  44.546  36.283  1.00  9.63           H  
ATOM    547 1HG2 THR A  37      12.713  43.747  37.866  1.00  9.63           H  
ATOM    548 2HG2 THR A  37      11.681  44.743  36.813  1.00  9.63           H  
ATOM    549 3HG2 THR A  37      12.398  43.238  36.192  1.00  9.63           H  
ATOM    550  N   GLU A  38      12.312  47.393  35.407  1.00 10.51           N  
ATOM    551  CA  GLU A  38      11.118  48.219  35.499  1.00 10.51           C  
ATOM    552  C   GLU A  38      10.835  48.976  34.212  1.00 10.51           C  
ATOM    553  O   GLU A  38      11.718  49.626  33.651  1.00 10.51           O  
ATOM    554  CB  GLU A  38      11.244  49.226  36.652  1.00 10.51           C  
ATOM    555  CG  GLU A  38       9.986  50.081  36.882  1.00 10.51           C  
ATOM    556  CD  GLU A  38      10.112  51.061  38.026  1.00 10.51           C  
ATOM    557  OE1 GLU A  38      11.151  51.133  38.626  1.00 10.51           O  
ATOM    558  OE2 GLU A  38       9.157  51.775  38.281  1.00 10.51           O  
ATOM    559  H   GLU A  38      13.197  47.756  35.720  1.00 10.51           H  
ATOM    560  HA  GLU A  38      10.266  47.570  35.703  1.00 10.51           H  
ATOM    561 1HB  GLU A  38      11.471  48.691  37.572  1.00 10.51           H  
ATOM    562 2HB  GLU A  38      12.073  49.905  36.453  1.00 10.51           H  
ATOM    563 1HG  GLU A  38       9.784  50.650  35.976  1.00 10.51           H  
ATOM    564 2HG  GLU A  38       9.139  49.424  37.058  1.00 10.51           H  
ATOM    565  N   VAL A  39       9.584  48.910  33.770  1.00 12.44           N  
ATOM    566  CA  VAL A  39       9.144  49.656  32.605  1.00 12.44           C  
ATOM    567  C   VAL A  39       8.014  50.580  33.023  1.00 12.44           C  
ATOM    568  O   VAL A  39       6.972  50.126  33.491  1.00 12.44           O  
ATOM    569  CB  VAL A  39       8.678  48.706  31.493  1.00 12.44           C  
ATOM    570  CG1 VAL A  39       8.187  49.516  30.294  1.00 12.44           C  
ATOM    571  CG2 VAL A  39       9.834  47.786  31.099  1.00 12.44           C  
ATOM    572  H   VAL A  39       8.920  48.337  34.269  1.00 12.44           H  
ATOM    573  HA  VAL A  39       9.973  50.256  32.232  1.00 12.44           H  
ATOM    574  HB  VAL A  39       7.840  48.108  31.851  1.00 12.44           H  
ATOM    575 1HG1 VAL A  39       7.849  48.840  29.511  1.00 12.44           H  
ATOM    576 2HG1 VAL A  39       7.366  50.145  30.605  1.00 12.44           H  
ATOM    577 3HG1 VAL A  39       8.997  50.134  29.910  1.00 12.44           H  
ATOM    578 1HG2 VAL A  39       9.505  47.111  30.311  1.00 12.44           H  
ATOM    579 2HG2 VAL A  39      10.669  48.386  30.736  1.00 12.44           H  
ATOM    580 3HG2 VAL A  39      10.161  47.201  31.962  1.00 12.44           H  
ATOM    581  N   LYS A  40       8.219  51.880  32.848  1.00 15.28           N  
ATOM    582  CA  LYS A  40       7.240  52.867  33.291  1.00 15.28           C  
ATOM    583  C   LYS A  40       6.236  53.296  32.214  1.00 15.28           C  
ATOM    584  O   LYS A  40       5.336  54.087  32.487  1.00 15.28           O  
ATOM    585  CB  LYS A  40       7.973  54.087  33.852  1.00 15.28           C  
ATOM    586  CG  LYS A  40       8.796  53.784  35.122  1.00 15.28           C  
ATOM    587  CD  LYS A  40       9.484  55.032  35.667  1.00 15.28           C  
ATOM    588  CE  LYS A  40      10.337  54.709  36.905  1.00 15.28           C  
ATOM    589  NZ  LYS A  40       9.514  54.241  38.059  1.00 15.28           N  
ATOM    590  H   LYS A  40       9.093  52.190  32.445  1.00 15.28           H  
ATOM    591  HA  LYS A  40       6.667  52.422  34.108  1.00 15.28           H  
ATOM    592 1HB  LYS A  40       8.650  54.481  33.098  1.00 15.28           H  
ATOM    593 2HB  LYS A  40       7.251  54.865  34.090  1.00 15.28           H  
ATOM    594 1HG  LYS A  40       8.142  53.374  35.899  1.00 15.28           H  
ATOM    595 2HG  LYS A  40       9.557  53.038  34.897  1.00 15.28           H  
ATOM    596 1HD  LYS A  40      10.128  55.454  34.896  1.00 15.28           H  
ATOM    597 2HD  LYS A  40       8.736  55.775  35.938  1.00 15.28           H  
ATOM    598 1HE  LYS A  40      11.051  53.925  36.650  1.00 15.28           H  
ATOM    599 2HE  LYS A  40      10.886  55.603  37.201  1.00 15.28           H  
ATOM    600 1HZ  LYS A  40      10.116  54.030  38.842  1.00 15.28           H  
ATOM    601 2HZ  LYS A  40       8.849  54.947  38.323  1.00 15.28           H  
ATOM    602 3HZ  LYS A  40       9.016  53.380  37.808  1.00 15.28           H  
ATOM    603  N   ASP A  41       6.403  52.794  30.993  1.00 18.41           N  
ATOM    604  CA  ASP A  41       5.518  53.157  29.884  1.00 18.41           C  
ATOM    605  C   ASP A  41       5.453  52.047  28.836  1.00 18.41           C  
ATOM    606  O   ASP A  41       5.892  52.222  27.701  1.00 18.41           O  
ATOM    607  CB  ASP A  41       5.986  54.468  29.228  1.00 18.41           C  
ATOM    608  CG  ASP A  41       4.972  55.086  28.229  1.00 18.41           C  
ATOM    609  OD1 ASP A  41       3.799  54.820  28.348  1.00 18.41           O  
ATOM    610  OD2 ASP A  41       5.395  55.827  27.367  1.00 18.41           O  
ATOM    611  H   ASP A  41       7.156  52.145  30.832  1.00 18.41           H  
ATOM    612  HA  ASP A  41       4.513  53.306  30.278  1.00 18.41           H  
ATOM    613 1HB  ASP A  41       6.185  55.206  30.006  1.00 18.41           H  
ATOM    614 2HB  ASP A  41       6.923  54.289  28.703  1.00 18.41           H  
ATOM    615  N   ALA A  42       4.949  50.880  29.227  1.00 21.10           N  
ATOM    616  CA  ALA A  42       4.854  49.771  28.283  1.00 21.10           C  
ATOM    617  C   ALA A  42       3.886  50.128  27.166  1.00 21.10           C  
ATOM    618  O   ALA A  42       2.861  50.762  27.414  1.00 21.10           O  
ATOM    619  CB  ALA A  42       4.394  48.502  28.979  1.00 21.10           C  
ATOM    620  H   ALA A  42       4.612  50.772  30.172  1.00 21.10           H  
ATOM    621  HA  ALA A  42       5.839  49.606  27.847  1.00 21.10           H  
ATOM    622 1HB  ALA A  42       4.344  47.691  28.253  1.00 21.10           H  
ATOM    623 2HB  ALA A  42       5.103  48.242  29.767  1.00 21.10           H  
ATOM    624 3HB  ALA A  42       3.410  48.662  29.411  1.00 21.10           H  
ATOM    625  N   SER A  43       4.184  49.675  25.952  1.00 23.03           N  
ATOM    626  CA  SER A  43       3.301  49.898  24.815  1.00 23.03           C  
ATOM    627  C   SER A  43       3.569  48.878  23.715  1.00 23.03           C  
ATOM    628  O   SER A  43       4.718  48.500  23.483  1.00 23.03           O  
ATOM    629  CB  SER A  43       3.489  51.305  24.273  1.00 23.03           C  
ATOM    630  OG  SER A  43       2.656  51.531  23.171  1.00 23.03           O  
ATOM    631  H   SER A  43       5.045  49.171  25.812  1.00 23.03           H  
ATOM    632  HA  SER A  43       2.270  49.783  25.148  1.00 23.03           H  
ATOM    633 1HB  SER A  43       3.268  52.035  25.057  1.00 23.03           H  
ATOM    634 2HB  SER A  43       4.527  51.442  23.984  1.00 23.03           H  
ATOM    635  HG  SER A  43       2.874  50.841  22.536  1.00 23.03           H  
ATOM    636  N   VAL A  44       2.506  48.444  23.041  1.00 24.22           N  
ATOM    637  CA  VAL A  44       2.622  47.503  21.930  1.00 24.22           C  
ATOM    638  C   VAL A  44       1.981  48.050  20.659  1.00 24.22           C  
ATOM    639  O   VAL A  44       0.826  48.471  20.674  1.00 24.22           O  
ATOM    640  CB  VAL A  44       1.961  46.161  22.295  1.00 24.22           C  
ATOM    641  CG1 VAL A  44       2.048  45.216  21.122  1.00 24.22           C  
ATOM    642  CG2 VAL A  44       2.651  45.567  23.511  1.00 24.22           C  
ATOM    643  H   VAL A  44       1.592  48.787  23.301  1.00 24.22           H  
ATOM    644  HA  VAL A  44       3.679  47.325  21.733  1.00 24.22           H  
ATOM    645  HB  VAL A  44       0.904  46.319  22.511  1.00 24.22           H  
ATOM    646 1HG1 VAL A  44       1.569  44.267  21.375  1.00 24.22           H  
ATOM    647 2HG1 VAL A  44       1.533  45.653  20.274  1.00 24.22           H  
ATOM    648 3HG1 VAL A  44       3.086  45.036  20.867  1.00 24.22           H  
ATOM    649 1HG2 VAL A  44       2.179  44.617  23.762  1.00 24.22           H  
ATOM    650 2HG2 VAL A  44       3.705  45.402  23.287  1.00 24.22           H  
ATOM    651 3HG2 VAL A  44       2.564  46.245  24.356  1.00 24.22           H  
ATOM    652  N   SER A  45       2.747  48.057  19.565  1.00 24.52           N  
ATOM    653  CA  SER A  45       2.250  48.552  18.282  1.00 24.52           C  
ATOM    654  C   SER A  45       1.678  47.465  17.360  1.00 24.52           C  
ATOM    655  O   SER A  45       0.929  47.768  16.433  1.00 24.52           O  
ATOM    656  CB  SER A  45       3.378  49.262  17.564  1.00 24.52           C  
ATOM    657  OG  SER A  45       4.416  48.365  17.255  1.00 24.52           O  
ATOM    658  H   SER A  45       3.694  47.714  19.632  1.00 24.52           H  
ATOM    659  HA  SER A  45       1.457  49.273  18.484  1.00 24.52           H  
ATOM    660 1HB  SER A  45       2.997  49.711  16.647  1.00 24.52           H  
ATOM    661 2HB  SER A  45       3.760  50.067  18.191  1.00 24.52           H  
ATOM    662  HG  SER A  45       5.086  48.881  16.787  1.00 24.52           H  
ATOM    663  N   ASP A  46       2.074  46.211  17.590  1.00 24.00           N  
ATOM    664  CA  ASP A  46       1.673  45.075  16.744  1.00 24.00           C  
ATOM    665  C   ASP A  46       1.915  45.300  15.245  1.00 24.00           C  
ATOM    666  O   ASP A  46       1.082  44.914  14.419  1.00 24.00           O  
ATOM    667  CB  ASP A  46       0.205  44.689  16.961  1.00 24.00           C  
ATOM    668  CG  ASP A  46      -0.094  44.088  18.340  1.00 24.00           C  
ATOM    669  OD1 ASP A  46       0.757  43.414  18.875  1.00 24.00           O  
ATOM    670  OD2 ASP A  46      -1.174  44.296  18.837  1.00 24.00           O  
ATOM    671  H   ASP A  46       2.678  46.047  18.377  1.00 24.00           H  
ATOM    672  HA  ASP A  46       2.282  44.218  17.041  1.00 24.00           H  
ATOM    673 1HB  ASP A  46      -0.422  45.572  16.828  1.00 24.00           H  
ATOM    674 2HB  ASP A  46      -0.093  43.969  16.198  1.00 24.00           H  
ATOM    675  N   GLU A  47       3.043  45.905  14.884  1.00 23.02           N  
ATOM    676  CA  GLU A  47       3.340  46.143  13.476  1.00 23.02           C  
ATOM    677  C   GLU A  47       3.375  44.811  12.728  1.00 23.02           C  
ATOM    678  O   GLU A  47       4.028  43.866  13.173  1.00 23.02           O  
ATOM    679  CB  GLU A  47       4.664  46.907  13.331  1.00 23.02           C  
ATOM    680  CG  GLU A  47       5.003  47.364  11.913  1.00 23.02           C  
ATOM    681  CD  GLU A  47       6.279  48.180  11.840  1.00 23.02           C  
ATOM    682  OE1 GLU A  47       6.987  48.227  12.818  1.00 23.02           O  
ATOM    683  OE2 GLU A  47       6.522  48.785  10.823  1.00 23.02           O  
ATOM    684  H   GLU A  47       3.691  46.209  15.600  1.00 23.02           H  
ATOM    685  HA  GLU A  47       2.539  46.752  13.052  1.00 23.02           H  
ATOM    686 1HB  GLU A  47       4.642  47.789  13.973  1.00 23.02           H  
ATOM    687 2HB  GLU A  47       5.481  46.274  13.677  1.00 23.02           H  
ATOM    688 1HG  GLU A  47       5.134  46.487  11.297  1.00 23.02           H  
ATOM    689 2HG  GLU A  47       4.173  47.939  11.508  1.00 23.02           H  
ATOM    690  N   SER A  48       2.676  44.738  11.595  1.00 21.65           N  
ATOM    691  CA  SER A  48       2.599  43.517  10.787  1.00 21.65           C  
ATOM    692  C   SER A  48       3.756  43.296   9.805  1.00 21.65           C  
ATOM    693  O   SER A  48       3.849  42.236   9.182  1.00 21.65           O  
ATOM    694  CB  SER A  48       1.292  43.510  10.023  1.00 21.65           C  
ATOM    695  OG  SER A  48       1.259  44.538   9.066  1.00 21.65           O  
ATOM    696  H   SER A  48       2.158  45.552  11.297  1.00 21.65           H  
ATOM    697  HA  SER A  48       2.591  42.674  11.478  1.00 21.65           H  
ATOM    698 1HB  SER A  48       1.158  42.547   9.533  1.00 21.65           H  
ATOM    699 2HB  SER A  48       0.467  43.638  10.724  1.00 21.65           H  
ATOM    700  HG  SER A  48       1.876  44.278   8.367  1.00 21.65           H  
ATOM    701  N   GLU A  49       4.603  44.300   9.636  1.00 20.05           N  
ATOM    702  CA  GLU A  49       5.691  44.228   8.664  1.00 20.05           C  
ATOM    703  C   GLU A  49       6.909  43.468   9.183  1.00 20.05           C  
ATOM    704  O   GLU A  49       7.172  43.420  10.384  1.00 20.05           O  
ATOM    705  CB  GLU A  49       6.107  45.635   8.235  1.00 20.05           C  
ATOM    706  CG  GLU A  49       5.005  46.426   7.532  1.00 20.05           C  
ATOM    707  CD  GLU A  49       4.649  45.870   6.171  1.00 20.05           C  
ATOM    708  OE1 GLU A  49       5.537  45.671   5.377  1.00 20.05           O  
ATOM    709  OE2 GLU A  49       3.488  45.646   5.930  1.00 20.05           O  
ATOM    710  H   GLU A  49       4.483  45.132  10.194  1.00 20.05           H  
ATOM    711  HA  GLU A  49       5.324  43.700   7.785  1.00 20.05           H  
ATOM    712 1HB  GLU A  49       6.425  46.206   9.110  1.00 20.05           H  
ATOM    713 2HB  GLU A  49       6.959  45.572   7.560  1.00 20.05           H  
ATOM    714 1HG  GLU A  49       4.114  46.413   8.161  1.00 20.05           H  
ATOM    715 2HG  GLU A  49       5.326  47.463   7.428  1.00 20.05           H  
ATOM    716  N   GLY A  50       7.676  42.904   8.255  1.00 18.47           N  
ATOM    717  CA  GLY A  50       8.913  42.216   8.601  1.00 18.47           C  
ATOM    718  C   GLY A  50       9.366  41.266   7.502  1.00 18.47           C  
ATOM    719  O   GLY A  50       8.672  41.068   6.505  1.00 18.47           O  
ATOM    720  H   GLY A  50       7.394  42.970   7.285  1.00 18.47           H  
ATOM    721 1HA  GLY A  50       9.694  42.953   8.793  1.00 18.47           H  
ATOM    722 2HA  GLY A  50       8.767  41.660   9.526  1.00 18.47           H  
ATOM    723  N   THR A  51      10.532  40.662   7.716  1.00 17.19           N  
ATOM    724  CA  THR A  51      11.154  39.712   6.792  1.00 17.19           C  
ATOM    725  C   THR A  51      11.284  38.362   7.488  1.00 17.19           C  
ATOM    726  O   THR A  51      12.059  37.492   7.093  1.00 17.19           O  
ATOM    727  CB  THR A  51      12.533  40.214   6.336  1.00 17.19           C  
ATOM    728  OG1 THR A  51      13.372  40.424   7.484  1.00 17.19           O  
ATOM    729  CG2 THR A  51      12.388  41.526   5.575  1.00 17.19           C  
ATOM    730  H   THR A  51      11.032  40.888   8.565  1.00 17.19           H  
ATOM    731  HA  THR A  51      10.517  39.589   5.917  1.00 17.19           H  
ATOM    732  HB  THR A  51      12.994  39.468   5.688  1.00 17.19           H  
ATOM    733  HG1 THR A  51      14.249  40.691   7.194  1.00 17.19           H  
ATOM    734 1HG2 THR A  51      13.371  41.872   5.253  1.00 17.19           H  
ATOM    735 2HG2 THR A  51      11.756  41.371   4.701  1.00 17.19           H  
ATOM    736 3HG2 THR A  51      11.935  42.278   6.219  1.00 17.19           H  
ATOM    737  N   LEU A  52      10.468  38.201   8.520  1.00 16.50           N  
ATOM    738  CA  LEU A  52      10.435  37.043   9.401  1.00 16.50           C  
ATOM    739  C   LEU A  52      10.104  35.741   8.678  1.00 16.50           C  
ATOM    740  O   LEU A  52      10.485  34.662   9.120  1.00 16.50           O  
ATOM    741  CB  LEU A  52       9.386  37.301  10.480  1.00 16.50           C  
ATOM    742  CG  LEU A  52       9.709  38.459  11.431  1.00 16.50           C  
ATOM    743  CD1 LEU A  52       8.522  38.705  12.345  1.00 16.50           C  
ATOM    744  CD2 LEU A  52      10.953  38.123  12.219  1.00 16.50           C  
ATOM    745  H   LEU A  52       9.843  38.965   8.722  1.00 16.50           H  
ATOM    746  HA  LEU A  52      11.417  36.940   9.865  1.00 16.50           H  
ATOM    747 1HB  LEU A  52       8.432  37.514   9.998  1.00 16.50           H  
ATOM    748 2HB  LEU A  52       9.274  36.399  11.080  1.00 16.50           H  
ATOM    749  HG  LEU A  52       9.881  39.369  10.854  1.00 16.50           H  
ATOM    750 1HD1 LEU A  52       8.742  39.536  13.015  1.00 16.50           H  
ATOM    751 2HD1 LEU A  52       7.646  38.949  11.741  1.00 16.50           H  
ATOM    752 3HD1 LEU A  52       8.322  37.808  12.929  1.00 16.50           H  
ATOM    753 1HD2 LEU A  52      11.191  38.946  12.895  1.00 16.50           H  
ATOM    754 2HD2 LEU A  52      10.780  37.217  12.799  1.00 16.50           H  
ATOM    755 3HD2 LEU A  52      11.783  37.964  11.531  1.00 16.50           H  
ATOM    756  N   GLU A  53       9.374  35.852   7.572  1.00 16.50           N  
ATOM    757  CA  GLU A  53       8.974  34.697   6.780  1.00 16.50           C  
ATOM    758  C   GLU A  53      10.016  34.299   5.727  1.00 16.50           C  
ATOM    759  O   GLU A  53       9.791  33.353   4.973  1.00 16.50           O  
ATOM    760  CB  GLU A  53       7.629  34.966   6.104  1.00 16.50           C  
ATOM    761  CG  GLU A  53       6.462  35.134   7.079  1.00 16.50           C  
ATOM    762  CD  GLU A  53       5.140  35.418   6.396  1.00 16.50           C  
ATOM    763  OE1 GLU A  53       5.116  35.502   5.192  1.00 16.50           O  
ATOM    764  OE2 GLU A  53       4.157  35.556   7.088  1.00 16.50           O  
ATOM    765  H   GLU A  53       9.096  36.770   7.266  1.00 16.50           H  
ATOM    766  HA  GLU A  53       8.852  33.853   7.458  1.00 16.50           H  
ATOM    767 1HB  GLU A  53       7.700  35.872   5.503  1.00 16.50           H  
ATOM    768 2HB  GLU A  53       7.390  34.143   5.432  1.00 16.50           H  
ATOM    769 1HG  GLU A  53       6.363  34.218   7.662  1.00 16.50           H  
ATOM    770 2HG  GLU A  53       6.693  35.945   7.770  1.00 16.50           H  
ATOM    771  N   GLY A  54      11.129  35.033   5.622  1.00 17.19           N  
ATOM    772  CA  GLY A  54      12.127  34.701   4.615  1.00 17.19           C  
ATOM    773  C   GLY A  54      12.749  33.338   4.898  1.00 17.19           C  
ATOM    774  O   GLY A  54      12.924  32.949   6.052  1.00 17.19           O  
ATOM    775  H   GLY A  54      11.305  35.814   6.253  1.00 17.19           H  
ATOM    776 1HA  GLY A  54      11.665  34.699   3.629  1.00 17.19           H  
ATOM    777 2HA  GLY A  54      12.901  35.467   4.610  1.00 17.19           H  
ATOM    778  N   ALA A  55      13.120  32.617   3.839  1.00 18.47           N  
ATOM    779  CA  ALA A  55      13.744  31.302   3.986  1.00 18.47           C  
ATOM    780  C   ALA A  55      15.218  31.379   4.364  1.00 18.47           C  
ATOM    781  O   ALA A  55      15.762  30.455   4.963  1.00 18.47           O  
ATOM    782  CB  ALA A  55      13.621  30.516   2.692  1.00 18.47           C  
ATOM    783  H   ALA A  55      12.943  32.981   2.915  1.00 18.47           H  
ATOM    784  HA  ALA A  55      13.219  30.770   4.783  1.00 18.47           H  
ATOM    785 1HB  ALA A  55      14.059  29.525   2.825  1.00 18.47           H  
ATOM    786 2HB  ALA A  55      12.569  30.415   2.427  1.00 18.47           H  
ATOM    787 3HB  ALA A  55      14.148  31.038   1.898  1.00 18.47           H  
ATOM    788  N   GLU A  56      15.881  32.452   3.926  1.00 20.06           N  
ATOM    789  CA  GLU A  56      17.326  32.625   4.111  1.00 20.06           C  
ATOM    790  C   GLU A  56      18.087  31.371   3.644  1.00 20.06           C  
ATOM    791  O   GLU A  56      19.118  30.989   4.218  1.00 20.06           O  
ATOM    792  CB  GLU A  56      17.635  32.962   5.575  1.00 20.06           C  
ATOM    793  CG  GLU A  56      17.003  34.278   6.069  1.00 20.06           C  
ATOM    794  CD  GLU A  56      17.385  34.641   7.502  1.00 20.06           C  
ATOM    795  OE1 GLU A  56      18.044  33.860   8.145  1.00 20.06           O  
ATOM    796  OE2 GLU A  56      17.022  35.709   7.940  1.00 20.06           O  
ATOM    797  H   GLU A  56      15.355  33.176   3.464  1.00 20.06           H  
ATOM    798  HA  GLU A  56      17.651  33.463   3.492  1.00 20.06           H  
ATOM    799 1HB  GLU A  56      17.287  32.160   6.223  1.00 20.06           H  
ATOM    800 2HB  GLU A  56      18.710  33.045   5.707  1.00 20.06           H  
ATOM    801 1HG  GLU A  56      17.320  35.085   5.409  1.00 20.06           H  
ATOM    802 2HG  GLU A  56      15.917  34.196   5.998  1.00 20.06           H  
ATOM    803  N   ALA A  57      17.617  30.803   2.530  1.00 21.67           N  
ATOM    804  CA  ALA A  57      18.128  29.577   1.919  1.00 21.67           C  
ATOM    805  C   ALA A  57      19.589  29.660   1.506  1.00 21.67           C  
ATOM    806  O   ALA A  57      20.278  28.642   1.441  1.00 21.67           O  
ATOM    807  CB  ALA A  57      17.284  29.236   0.702  1.00 21.67           C  
ATOM    808  H   ALA A  57      16.798  31.223   2.120  1.00 21.67           H  
ATOM    809  HA  ALA A  57      18.030  28.779   2.652  1.00 21.67           H  
ATOM    810 1HB  ALA A  57      17.634  28.296   0.275  1.00 21.67           H  
ATOM    811 2HB  ALA A  57      16.242  29.133   1.004  1.00 21.67           H  
ATOM    812 3HB  ALA A  57      17.373  30.027  -0.038  1.00 21.67           H  
ATOM    813  N   GLU A  58      20.061  30.858   1.205  1.00 23.07           N  
ATOM    814  CA  GLU A  58      21.421  31.070   0.735  1.00 23.07           C  
ATOM    815  C   GLU A  58      22.451  31.202   1.860  1.00 23.07           C  
ATOM    816  O   GLU A  58      23.634  31.416   1.588  1.00 23.07           O  
ATOM    817  CB  GLU A  58      21.469  32.306  -0.164  1.00 23.07           C  
ATOM    818  CG  GLU A  58      20.670  32.161  -1.462  1.00 23.07           C  
ATOM    819  CD  GLU A  58      20.699  33.395  -2.335  1.00 23.07           C  
ATOM    820  OE1 GLU A  58      21.315  34.362  -1.955  1.00 23.07           O  
ATOM    821  OE2 GLU A  58      20.099  33.365  -3.385  1.00 23.07           O  
ATOM    822  H   GLU A  58      19.446  31.653   1.298  1.00 23.07           H  
ATOM    823  HA  GLU A  58      21.702  30.203   0.134  1.00 23.07           H  
ATOM    824 1HB  GLU A  58      21.074  33.165   0.379  1.00 23.07           H  
ATOM    825 2HB  GLU A  58      22.503  32.529  -0.426  1.00 23.07           H  
ATOM    826 1HG  GLU A  58      21.080  31.322  -2.027  1.00 23.07           H  
ATOM    827 2HG  GLU A  58      19.639  31.920  -1.212  1.00 23.07           H  
ATOM    828  N   THR A  59      22.018  31.110   3.118  1.00 24.05           N  
ATOM    829  CA  THR A  59      22.950  31.240   4.235  1.00 24.05           C  
ATOM    830  C   THR A  59      24.064  30.201   4.156  1.00 24.05           C  
ATOM    831  O   THR A  59      23.801  29.003   4.005  1.00 24.05           O  
ATOM    832  CB  THR A  59      22.228  31.084   5.582  1.00 24.05           C  
ATOM    833  OG1 THR A  59      21.190  32.057   5.677  1.00 24.05           O  
ATOM    834  CG2 THR A  59      23.207  31.274   6.749  1.00 24.05           C  
ATOM    835  H   THR A  59      21.031  30.941   3.320  1.00 24.05           H  
ATOM    836  HA  THR A  59      23.408  32.231   4.189  1.00 24.05           H  
ATOM    837  HB  THR A  59      21.783  30.092   5.641  1.00 24.05           H  
ATOM    838  HG1 THR A  59      20.406  31.740   5.167  1.00 24.05           H  
ATOM    839 1HG2 THR A  59      22.671  31.164   7.691  1.00 24.05           H  
ATOM    840 2HG2 THR A  59      24.000  30.525   6.696  1.00 24.05           H  
ATOM    841 3HG2 THR A  59      23.649  32.266   6.698  1.00 24.05           H  
ATOM    842  N   SER A  60      25.304  30.657   4.297  1.00 24.54           N  
ATOM    843  CA  SER A  60      26.465  29.783   4.263  1.00 24.54           C  
ATOM    844  C   SER A  60      27.638  30.430   4.984  1.00 24.54           C  
ATOM    845  O   SER A  60      28.469  29.734   5.567  1.00 24.54           O  
ATOM    846  OXT SER A  60      27.583  31.633   5.225  1.00 24.54           O  
ATOM    847  CB  SER A  60      26.842  29.464   2.829  1.00 24.54           C  
ATOM    848  OG  SER A  60      27.983  28.648   2.779  1.00 24.54           O  
ATOM    849  H   SER A  60      25.438  31.651   4.414  1.00 24.54           H  
ATOM    850  HA  SER A  60      26.215  28.853   4.776  1.00 24.54           H  
ATOM    851 1HB  SER A  60      26.008  28.962   2.337  1.00 24.54           H  
ATOM    852 2HB  SER A  60      27.028  30.391   2.288  1.00 24.54           H  
ATOM    853  HG  SER A  60      27.743  27.833   3.228  1.00 24.54           H  
TER     854
ENDMDL

REMARK ID 643886 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.646   2.301   0.251  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.548   1.772   0.894  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.783   2.540   0.454  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.192   2.459  -0.705  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.738   0.294   0.551  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.899  -0.372   1.274  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.036  -1.837   0.875  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.171  -2.503   1.625  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.379  -3.907   1.185  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.420   2.277   0.898  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.473   3.254  -0.036  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.866   1.741  -0.561  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.445   1.882   1.973  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.170  -0.256   0.796  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.909   0.188  -0.520  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.826   0.151   1.034  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.740  -0.313   2.348  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.106  -2.370   1.075  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.255  -1.900  -0.195  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.083  -1.943   1.455  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.945  -2.496   2.689  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.144  -4.309   1.703  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.541  -4.444   1.344  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.605  -3.911   0.187  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.379   3.296   1.367  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.574   4.049   1.007  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.837   3.268   1.325  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.170   3.057   2.489  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.613   5.385   1.755  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.863   6.258   1.517  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.971   6.645   0.057  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.768   7.488   2.402  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.026   3.345   2.312  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.554   4.248  -0.063  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.742   5.973   1.468  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.556   5.186   2.824  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.756   5.691   1.769  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.864   7.259  -0.084  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.038   5.753  -0.561  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.089   7.218  -0.231  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.635   8.100   2.256  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.876   8.056   2.138  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.711   7.189   3.447  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.537   2.854   0.272  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.768   2.081   0.407  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.001   2.962   0.227  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.132   2.475   0.208  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.787   0.917  -0.590  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.697  -0.128  -0.344  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.735  -1.306  -1.304  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.544  -1.300  -2.201  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.958  -2.230  -1.114  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.186   3.058  -0.653  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.803   1.665   1.414  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.658   1.305  -1.601  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.757   0.418  -0.551  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.804  -0.495   0.673  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.727   0.363  -0.423  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.777   4.259   0.058  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.878   5.184  -0.160  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.550   5.553   1.154  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.012   5.315   2.231  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.828   4.599   0.092  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.607   4.732  -0.835  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.504   6.085  -0.644  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.696   6.232   1.057  1.00 24.67           N  
ATOM     67  CA  ALA A   5      11.461   6.668   2.235  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.664   7.610   3.124  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.861   7.647   4.341  1.00 24.67           O  
ATOM     70  CB  ALA A   5      12.739   7.360   1.811  1.00 24.67           C  
ATOM     71  H   ALA A   5      11.072   6.415   0.139  1.00 24.67           H  
ATOM     72  HA  ALA A   5      11.712   5.782   2.817  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      13.308   7.640   2.701  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      13.330   6.675   1.205  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      12.505   8.250   1.236  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.723   8.333   2.542  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.947   9.273   3.325  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.251   8.539   4.465  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.074   9.103   5.537  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.937   9.995   2.435  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.551  10.994   1.462  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.525  11.667   0.572  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.376  11.294   0.631  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.894  12.548  -0.166  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.573   8.252   1.549  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.618  10.014   3.746  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.429   9.270   1.823  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.191  10.507   3.045  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.077  11.763   2.026  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.280  10.477   0.839  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.881   7.271   4.262  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.223   6.472   5.292  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.102   6.315   6.536  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.595   6.159   7.650  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.892   5.091   4.756  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.103   6.816   3.377  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.306   6.977   5.579  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.385   4.513   5.525  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.252   5.167   3.899  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.813   4.582   4.468  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.423   6.292   6.334  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.399   6.074   7.394  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.701   7.368   8.137  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.127   7.352   9.294  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.695   5.501   6.802  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.537   4.120   6.173  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.819   3.570   5.575  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.821   4.246   5.613  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.788   2.466   5.082  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.779   6.478   5.402  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.985   5.357   8.101  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.081   6.180   6.042  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.447   5.426   7.587  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.177   3.429   6.932  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.777   4.187   5.391  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.431   8.492   7.483  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.724   9.809   8.042  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.558  10.410   8.833  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.646  11.534   9.332  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.125  10.787   6.930  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.433  10.456   6.249  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.650  10.524   6.900  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.709  10.088   4.977  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.613  10.196   6.056  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      14.071   9.930   4.886  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.083   8.417   6.525  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.567   9.720   8.725  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.341  10.801   6.172  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.203  11.792   7.342  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.993   9.950   4.176  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.674  10.156   6.288  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      14.577   9.658   4.057  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.481   9.654   9.011  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.307  10.169   9.716  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.478  10.091  11.230  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.798   9.320  11.910  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.069   9.361   9.315  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.760   9.363   7.828  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.557   8.488   7.541  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.550  10.789   7.349  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.464   8.724   8.612  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.162  11.211   9.436  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.222   8.323   9.615  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.202   9.755   9.843  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.590   8.933   7.314  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.368   8.477   6.468  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.767   7.472   7.886  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.687   8.880   8.061  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.356  10.780   6.274  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.704  11.231   7.870  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.452  11.371   7.549  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.398  10.899  11.743  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.744  10.901  13.161  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.532  12.271  13.807  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.068  13.281  13.349  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.210  10.463  13.328  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.596  10.482  14.797  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.392   9.066  12.728  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.897  11.494  11.083  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.109  10.177  13.671  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.858  11.166  12.806  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.637  10.181  14.906  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.470  11.486  15.193  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.960   9.792  15.350  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.429   8.756  12.837  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.745   8.361  13.250  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.134   9.077  11.670  1.00 24.67           H  
ATOM    168  N   SER A  12       7.742  12.296  14.877  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.449  13.525  15.610  1.00 24.67           C  
ATOM    170  C   SER A  12       8.587  13.894  16.555  1.00 24.67           C  
ATOM    171  O   SER A  12       9.437  13.060  16.859  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.177  13.350  16.410  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.372  12.415  17.433  1.00 24.67           O  
ATOM    174  H   SER A  12       7.331  11.428  15.193  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.317  14.334  14.891  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.881  14.303  16.837  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.371  13.017  15.756  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.148  12.717  17.919  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.570  15.130  17.062  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.583  15.559  18.028  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.000  15.729  19.436  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.639  15.378  20.423  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.210  16.879  17.574  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.880  16.837  16.191  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.055  15.865  16.147  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.750  15.900  14.787  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.897  14.946  14.719  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.861  15.775  16.755  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.361  14.799  18.078  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.450  17.658  17.559  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.968  17.182  18.297  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      10.146  16.534  15.440  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      11.240  17.833  15.935  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.776  16.124  16.924  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.693  14.850  16.333  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.028  15.639  14.014  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      13.119  16.909  14.602  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.326  14.999  13.806  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      14.578  15.185  15.426  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.557  14.007  14.879  1.00 24.67           H  
ATOM    201  N   ARG A  14       7.766  16.240  19.501  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.012  16.537  20.729  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.846  16.569  22.022  1.00 24.67           C  
ATOM    204  O   ARG A  14       8.626  17.502  22.229  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.865  15.544  20.864  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.790  15.696  19.794  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.713  14.674  19.919  1.00 24.67           C  
ATOM    208  NE  ARG A  14       2.694  14.835  18.887  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       1.666  13.987  18.678  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.526  12.917  19.431  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.798  14.231  17.712  1.00 24.67           N  
ATOM    212  H   ARG A  14       7.319  16.472  18.632  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.570  17.525  20.605  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.246  14.525  20.818  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.368  15.678  21.827  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.332  16.682  19.880  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.248  15.596  18.813  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.148  13.678  19.814  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.233  14.762  20.891  1.00 24.67           H  
ATOM    220  HE  ARG A  14       2.763  15.643  18.284  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.191  12.727  20.168  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.756  12.284  19.271  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.905  15.053  17.134  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       0.029  13.599  17.554  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.619  15.596  22.914  1.00 24.55           N  
ATOM    226  CA  LYS A  15       8.319  15.525  24.195  1.00 24.55           C  
ATOM    227  C   LYS A  15       8.858  14.120  24.451  1.00 24.55           C  
ATOM    228  O   LYS A  15       8.224  13.125  24.086  1.00 24.55           O  
ATOM    229  CB  LYS A  15       7.383  15.920  25.344  1.00 24.55           C  
ATOM    230  CG  LYS A  15       6.877  17.366  25.304  1.00 24.55           C  
ATOM    231  CD  LYS A  15       6.011  17.680  26.521  1.00 24.55           C  
ATOM    232  CE  LYS A  15       5.495  19.116  26.489  1.00 24.55           C  
ATOM    233  NZ  LYS A  15       4.649  19.427  27.675  1.00 24.55           N  
ATOM    234  H   LYS A  15       6.967  14.865  22.691  1.00 24.55           H  
ATOM    235  HA  LYS A  15       9.169  16.210  24.171  1.00 24.55           H  
ATOM    236 1HB  LYS A  15       6.511  15.267  25.341  1.00 24.55           H  
ATOM    237 2HB  LYS A  15       7.896  15.771  26.294  1.00 24.55           H  
ATOM    238 1HG  LYS A  15       7.727  18.050  25.278  1.00 24.55           H  
ATOM    239 2HG  LYS A  15       6.284  17.521  24.406  1.00 24.55           H  
ATOM    240 1HD  LYS A  15       5.162  16.997  26.546  1.00 24.55           H  
ATOM    241 2HD  LYS A  15       6.598  17.537  27.428  1.00 24.55           H  
ATOM    242 1HE  LYS A  15       6.343  19.800  26.472  1.00 24.55           H  
ATOM    243 2HE  LYS A  15       4.905  19.264  25.585  1.00 24.55           H  
ATOM    244 1HZ  LYS A  15       4.328  20.383  27.618  1.00 24.55           H  
ATOM    245 2HZ  LYS A  15       3.853  18.805  27.693  1.00 24.55           H  
ATOM    246 3HZ  LYS A  15       5.191  19.303  28.518  1.00 24.55           H  
ATOM    247  N   SER A  16       9.974  14.023  25.173  1.00 24.23           N  
ATOM    248  CA  SER A  16      10.569  12.720  25.497  1.00 24.23           C  
ATOM    249  C   SER A  16       9.852  12.017  26.650  1.00 24.23           C  
ATOM    250  O   SER A  16      10.403  11.846  27.739  1.00 24.23           O  
ATOM    251  CB  SER A  16      12.031  12.901  25.850  1.00 24.23           C  
ATOM    252  OG  SER A  16      12.754  13.418  24.763  1.00 24.23           O  
ATOM    253  H   SER A  16      10.441  14.868  25.472  1.00 24.23           H  
ATOM    254  HA  SER A  16      10.493  12.081  24.614  1.00 24.23           H  
ATOM    255 1HB  SER A  16      12.115  13.576  26.699  1.00 24.23           H  
ATOM    256 2HB  SER A  16      12.452  11.944  26.153  1.00 24.23           H  
ATOM    257  HG  SER A  16      13.668  13.483  25.059  1.00 24.23           H  
ATOM    258  N   HIS A  17       8.607  11.643  26.401  1.00 23.51           N  
ATOM    259  CA  HIS A  17       7.772  10.991  27.397  1.00 23.51           C  
ATOM    260  C   HIS A  17       8.333   9.577  27.643  1.00 23.51           C  
ATOM    261  O   HIS A  17       8.778   8.938  26.686  1.00 23.51           O  
ATOM    262  CB  HIS A  17       6.321  10.903  26.901  1.00 23.51           C  
ATOM    263  CG  HIS A  17       5.299  10.572  27.974  1.00 23.51           C  
ATOM    264  ND1 HIS A  17       5.139   9.310  28.506  1.00 23.51           N  
ATOM    265  CD2 HIS A  17       4.398  11.362  28.606  1.00 23.51           C  
ATOM    266  CE1 HIS A  17       4.190   9.339  29.420  1.00 23.51           C  
ATOM    267  NE2 HIS A  17       3.719  10.572  29.498  1.00 23.51           N  
ATOM    268  H   HIS A  17       8.247  11.853  25.469  1.00 23.51           H  
ATOM    269  HA  HIS A  17       7.775  11.579  28.304  1.00 23.51           H  
ATOM    270 1HB  HIS A  17       6.041  11.855  26.446  1.00 23.51           H  
ATOM    271 2HB  HIS A  17       6.252  10.140  26.125  1.00 23.51           H  
ATOM    272  HD1 HIS A  17       5.683   8.476  28.298  1.00 23.51           H  
ATOM    273  HD2 HIS A  17       4.154  12.421  28.523  1.00 23.51           H  
ATOM    274  HE1 HIS A  17       3.921   8.428  29.955  1.00 23.51           H  
ATOM    275  N   PRO A  18       8.392   9.078  28.889  1.00 21.98           N  
ATOM    276  CA  PRO A  18       8.756   7.709  29.222  1.00 21.98           C  
ATOM    277  C   PRO A  18       7.841   6.711  28.527  1.00 21.98           C  
ATOM    278  O   PRO A  18       6.650   6.968  28.344  1.00 21.98           O  
ATOM    279  CB  PRO A  18       8.565   7.671  30.743  1.00 21.98           C  
ATOM    280  CG  PRO A  18       8.763   9.102  31.192  1.00 21.98           C  
ATOM    281  CD  PRO A  18       8.200   9.956  30.072  1.00 21.98           C  
ATOM    282  HA  PRO A  18       9.807   7.532  28.946  1.00 21.98           H  
ATOM    283 1HB  PRO A  18       7.565   7.284  30.982  1.00 21.98           H  
ATOM    284 2HB  PRO A  18       9.291   6.979  31.193  1.00 21.98           H  
ATOM    285 1HG  PRO A  18       8.252   9.267  32.154  1.00 21.98           H  
ATOM    286 2HG  PRO A  18       9.833   9.294  31.368  1.00 21.98           H  
ATOM    287 1HD  PRO A  18       7.143  10.190  30.248  1.00 21.98           H  
ATOM    288 2HD  PRO A  18       8.834  10.857  30.004  1.00 21.98           H  
ATOM    289  N   LEU A  19       8.392   5.561  28.148  1.00 19.73           N  
ATOM    290  CA  LEU A  19       7.573   4.536  27.502  1.00 19.73           C  
ATOM    291  C   LEU A  19       7.150   3.453  28.495  1.00 19.73           C  
ATOM    292  O   LEU A  19       6.104   2.823  28.337  1.00 19.73           O  
ATOM    293  CB  LEU A  19       8.350   3.928  26.338  1.00 19.73           C  
ATOM    294  CG  LEU A  19       8.752   4.946  25.265  1.00 19.73           C  
ATOM    295  CD1 LEU A  19       9.542   4.249  24.177  1.00 19.73           C  
ATOM    296  CD2 LEU A  19       7.506   5.625  24.717  1.00 19.73           C  
ATOM    297  H   LEU A  19       9.376   5.401  28.294  1.00 19.73           H  
ATOM    298  HA  LEU A  19       6.678   5.006  27.107  1.00 19.73           H  
ATOM    299 1HB  LEU A  19       9.250   3.457  26.722  1.00 19.73           H  
ATOM    300 2HB  LEU A  19       7.731   3.163  25.865  1.00 19.73           H  
ATOM    301  HG  LEU A  19       9.399   5.705  25.714  1.00 19.73           H  
ATOM    302 1HD1 LEU A  19       9.841   4.979  23.426  1.00 19.73           H  
ATOM    303 2HD1 LEU A  19      10.429   3.786  24.607  1.00 19.73           H  
ATOM    304 3HD1 LEU A  19       8.920   3.484  23.713  1.00 19.73           H  
ATOM    305 1HD2 LEU A  19       7.795   6.359  23.965  1.00 19.73           H  
ATOM    306 2HD2 LEU A  19       6.853   4.879  24.264  1.00 19.73           H  
ATOM    307 3HD2 LEU A  19       6.976   6.128  25.530  1.00 19.73           H  
ATOM    308  N   LYS A  20       7.982   3.230  29.501  1.00 17.43           N  
ATOM    309  CA  LYS A  20       7.737   2.219  30.519  1.00 17.43           C  
ATOM    310  C   LYS A  20       8.610   2.498  31.727  1.00 17.43           C  
ATOM    311  O   LYS A  20       9.634   3.172  31.613  1.00 17.43           O  
ATOM    312  CB  LYS A  20       8.003   0.807  29.984  1.00 17.43           C  
ATOM    313  CG  LYS A  20       9.450   0.525  29.573  1.00 17.43           C  
ATOM    314  CD  LYS A  20       9.587  -0.890  28.996  1.00 17.43           C  
ATOM    315  CE  LYS A  20      11.023  -1.202  28.580  1.00 17.43           C  
ATOM    316  NZ  LYS A  20      11.149  -2.581  27.996  1.00 17.43           N  
ATOM    317  H   LYS A  20       8.816   3.788  29.570  1.00 17.43           H  
ATOM    318  HA  LYS A  20       6.694   2.285  30.833  1.00 17.43           H  
ATOM    319 1HB  LYS A  20       7.738   0.077  30.748  1.00 17.43           H  
ATOM    320 2HB  LYS A  20       7.366   0.615  29.118  1.00 17.43           H  
ATOM    321 1HG  LYS A  20       9.765   1.251  28.823  1.00 17.43           H  
ATOM    322 2HG  LYS A  20      10.100   0.617  30.445  1.00 17.43           H  
ATOM    323 1HD  LYS A  20       9.274  -1.617  29.746  1.00 17.43           H  
ATOM    324 2HD  LYS A  20       8.939  -0.990  28.125  1.00 17.43           H  
ATOM    325 1HE  LYS A  20      11.346  -0.473  27.838  1.00 17.43           H  
ATOM    326 2HE  LYS A  20      11.671  -1.128  29.454  1.00 17.43           H  
ATOM    327 1HZ  LYS A  20      12.110  -2.755  27.732  1.00 17.43           H  
ATOM    328 2HZ  LYS A  20      10.862  -3.267  28.680  1.00 17.43           H  
ATOM    329 3HZ  LYS A  20      10.562  -2.664  27.175  1.00 17.43           H  
ATOM    330  N   LEU A  21       8.231   1.950  32.875  1.00 15.38           N  
ATOM    331  CA  LEU A  21       9.068   2.058  34.065  1.00 15.38           C  
ATOM    332  C   LEU A  21       9.892   0.791  34.269  1.00 15.38           C  
ATOM    333  O   LEU A  21      10.978   0.824  34.844  1.00 15.38           O  
ATOM    334  CB  LEU A  21       8.196   2.317  35.292  1.00 15.38           C  
ATOM    335  CG  LEU A  21       7.361   3.602  35.229  1.00 15.38           C  
ATOM    336  CD1 LEU A  21       6.514   3.707  36.483  1.00 15.38           C  
ATOM    337  CD2 LEU A  21       8.286   4.798  35.078  1.00 15.38           C  
ATOM    338  H   LEU A  21       7.358   1.445  32.916  1.00 15.38           H  
ATOM    339  HA  LEU A  21       9.753   2.895  33.936  1.00 15.38           H  
ATOM    340 1HB  LEU A  21       7.516   1.480  35.428  1.00 15.38           H  
ATOM    341 2HB  LEU A  21       8.841   2.383  36.169  1.00 15.38           H  
ATOM    342  HG  LEU A  21       6.689   3.559  34.372  1.00 15.38           H  
ATOM    343 1HD1 LEU A  21       5.910   4.613  36.438  1.00 15.38           H  
ATOM    344 2HD1 LEU A  21       5.858   2.839  36.554  1.00 15.38           H  
ATOM    345 3HD1 LEU A  21       7.162   3.745  37.357  1.00 15.38           H  
ATOM    346 1HD2 LEU A  21       7.694   5.712  35.026  1.00 15.38           H  
ATOM    347 2HD2 LEU A  21       8.960   4.848  35.933  1.00 15.38           H  
ATOM    348 3HD2 LEU A  21       8.871   4.693  34.161  1.00 15.38           H  
ATOM    349  N   ALA A  22       9.336  -0.340  33.829  1.00 13.76           N  
ATOM    350  CA  ALA A  22       9.937  -1.669  33.981  1.00 13.76           C  
ATOM    351  C   ALA A  22      10.278  -1.995  35.443  1.00 13.76           C  
ATOM    352  O   ALA A  22      11.272  -2.664  35.726  1.00 13.76           O  
ATOM    353  CB  ALA A  22      11.185  -1.775  33.117  1.00 13.76           C  
ATOM    354  H   ALA A  22       8.454  -0.274  33.353  1.00 13.76           H  
ATOM    355  HA  ALA A  22       9.208  -2.407  33.640  1.00 13.76           H  
ATOM    356 1HB  ALA A  22      11.603  -2.778  33.204  1.00 13.76           H  
ATOM    357 2HB  ALA A  22      10.924  -1.578  32.079  1.00 13.76           H  
ATOM    358 3HB  ALA A  22      11.928  -1.049  33.443  1.00 13.76           H  
ATOM    359  N   LEU A  23       9.442  -1.532  36.367  1.00 12.86           N  
ATOM    360  CA  LEU A  23       9.633  -1.781  37.791  1.00 12.86           C  
ATOM    361  C   LEU A  23       9.485  -3.262  38.112  1.00 12.86           C  
ATOM    362  O   LEU A  23       8.519  -3.898  37.688  1.00 12.86           O  
ATOM    363  CB  LEU A  23       8.639  -0.960  38.617  1.00 12.86           C  
ATOM    364  CG  LEU A  23       8.840  -1.014  40.134  1.00 12.86           C  
ATOM    365  CD1 LEU A  23      10.168  -0.345  40.472  1.00 12.86           C  
ATOM    366  CD2 LEU A  23       7.681  -0.314  40.820  1.00 12.86           C  
ATOM    367  H   LEU A  23       8.651  -0.987  36.066  1.00 12.86           H  
ATOM    368  HA  LEU A  23      10.645  -1.474  38.058  1.00 12.86           H  
ATOM    369 1HB  LEU A  23       8.705   0.081  38.305  1.00 12.86           H  
ATOM    370 2HB  LEU A  23       7.632  -1.321  38.404  1.00 12.86           H  
ATOM    371  HG  LEU A  23       8.882  -2.055  40.471  1.00 12.86           H  
ATOM    372 1HD1 LEU A  23      10.331  -0.371  41.531  1.00 12.86           H  
ATOM    373 2HD1 LEU A  23      10.977  -0.869  39.969  1.00 12.86           H  
ATOM    374 3HD1 LEU A  23      10.145   0.691  40.142  1.00 12.86           H  
ATOM    375 1HD2 LEU A  23       7.819  -0.349  41.889  1.00 12.86           H  
ATOM    376 2HD2 LEU A  23       7.636   0.724  40.495  1.00 12.86           H  
ATOM    377 3HD2 LEU A  23       6.750  -0.819  40.559  1.00 12.86           H  
ATOM    378  N   ASP A  24      10.439  -3.821  38.849  1.00 12.79           N  
ATOM    379  CA  ASP A  24      10.382  -5.233  39.228  1.00 12.79           C  
ATOM    380  C   ASP A  24       9.128  -5.519  40.047  1.00 12.79           C  
ATOM    381  O   ASP A  24       8.763  -4.747  40.939  1.00 12.79           O  
ATOM    382  CB  ASP A  24      11.614  -5.680  40.021  1.00 12.79           C  
ATOM    383  CG  ASP A  24      11.709  -7.231  40.133  1.00 12.79           C  
ATOM    384  OD1 ASP A  24      11.097  -7.822  41.010  1.00 12.79           O  
ATOM    385  OD2 ASP A  24      12.401  -7.803  39.321  1.00 12.79           O  
ATOM    386  H   ASP A  24      11.220  -3.255  39.150  1.00 12.79           H  
ATOM    387  HA  ASP A  24      10.333  -5.829  38.315  1.00 12.79           H  
ATOM    388 1HB  ASP A  24      12.515  -5.306  39.537  1.00 12.79           H  
ATOM    389 2HB  ASP A  24      11.575  -5.255  41.027  1.00 12.79           H  
ATOM    390  N   GLU A  25       8.500  -6.654  39.784  1.00 13.54           N  
ATOM    391  CA  GLU A  25       7.284  -7.072  40.475  1.00 13.54           C  
ATOM    392  C   GLU A  25       7.465  -7.230  41.992  1.00 13.54           C  
ATOM    393  O   GLU A  25       6.501  -7.110  42.745  1.00 13.54           O  
ATOM    394  CB  GLU A  25       6.774  -8.390  39.886  1.00 13.54           C  
ATOM    395  CG  GLU A  25       6.232  -8.274  38.464  1.00 13.54           C  
ATOM    396  CD  GLU A  25       5.769  -9.593  37.883  1.00 13.54           C  
ATOM    397  OE1 GLU A  25       5.976 -10.607  38.508  1.00 13.54           O  
ATOM    398  OE2 GLU A  25       5.208  -9.581  36.812  1.00 13.54           O  
ATOM    399  H   GLU A  25       8.877  -7.251  39.060  1.00 13.54           H  
ATOM    400  HA  GLU A  25       6.528  -6.303  40.308  1.00 13.54           H  
ATOM    401 1HB  GLU A  25       7.585  -9.119  39.879  1.00 13.54           H  
ATOM    402 2HB  GLU A  25       5.981  -8.789  40.519  1.00 13.54           H  
ATOM    403 1HG  GLU A  25       5.394  -7.578  38.464  1.00 13.54           H  
ATOM    404 2HG  GLU A  25       7.012  -7.856  37.828  1.00 13.54           H  
ATOM    405  N   GLY A  26       8.688  -7.536  42.434  1.00 15.05           N  
ATOM    406  CA  GLY A  26       8.970  -7.736  43.849  1.00 15.05           C  
ATOM    407  C   GLY A  26       9.395  -6.447  44.566  1.00 15.05           C  
ATOM    408  O   GLY A  26       9.806  -6.485  45.725  1.00 15.05           O  
ATOM    409  H   GLY A  26       9.472  -7.617  41.780  1.00 15.05           H  
ATOM    410 1HA  GLY A  26       8.091  -8.152  44.337  1.00 15.05           H  
ATOM    411 2HA  GLY A  26       9.766  -8.475  43.943  1.00 15.05           H  
ATOM    412  N   TYR A  27       9.327  -5.311  43.871  1.00 17.14           N  
ATOM    413  CA  TYR A  27       9.767  -4.037  44.432  1.00 17.14           C  
ATOM    414  C   TYR A  27       9.038  -3.590  45.690  1.00 17.14           C  
ATOM    415  O   TYR A  27       7.809  -3.653  45.788  1.00 17.14           O  
ATOM    416  CB  TYR A  27       9.657  -2.909  43.415  1.00 17.14           C  
ATOM    417  CG  TYR A  27      10.088  -1.577  43.997  1.00 17.14           C  
ATOM    418  CD1 TYR A  27      11.437  -1.294  44.156  1.00 17.14           C  
ATOM    419  CD2 TYR A  27       9.138  -0.642  44.378  1.00 17.14           C  
ATOM    420  CE1 TYR A  27      11.827  -0.084  44.688  1.00 17.14           C  
ATOM    421  CE2 TYR A  27       9.530   0.567  44.906  1.00 17.14           C  
ATOM    422  CZ  TYR A  27      10.868   0.847  45.064  1.00 17.14           C  
ATOM    423  OH  TYR A  27      11.261   2.056  45.589  1.00 17.14           O  
ATOM    424  H   TYR A  27       8.978  -5.317  42.913  1.00 17.14           H  
ATOM    425  HA  TYR A  27      10.819  -4.144  44.697  1.00 17.14           H  
ATOM    426 1HB  TYR A  27      10.281  -3.131  42.545  1.00 17.14           H  
ATOM    427 2HB  TYR A  27       8.628  -2.823  43.068  1.00 17.14           H  
ATOM    428  HD1 TYR A  27      12.185  -2.029  43.861  1.00 17.14           H  
ATOM    429  HD2 TYR A  27       8.078  -0.866  44.256  1.00 17.14           H  
ATOM    430  HE1 TYR A  27      12.886   0.139  44.815  1.00 17.14           H  
ATOM    431  HE2 TYR A  27       8.780   1.301  45.202  1.00 17.14           H  
ATOM    432  HH  TYR A  27      12.214   2.052  45.723  1.00 17.14           H  
ATOM    433  N   GLY A  28       9.815  -3.082  46.639  1.00 19.42           N  
ATOM    434  CA  GLY A  28       9.295  -2.517  47.868  1.00 19.42           C  
ATOM    435  C   GLY A  28      10.439  -2.056  48.752  1.00 19.42           C  
ATOM    436  O   GLY A  28      11.587  -2.454  48.559  1.00 19.42           O  
ATOM    437  H   GLY A  28      10.814  -3.082  46.493  1.00 19.42           H  
ATOM    438 1HA  GLY A  28       8.645  -1.673  47.633  1.00 19.42           H  
ATOM    439 2HA  GLY A  28       8.695  -3.263  48.386  1.00 19.42           H  
ATOM    440  N   VAL A  29      10.112  -1.222  49.734  1.00 21.41           N  
ATOM    441  CA  VAL A  29      11.091  -0.650  50.657  1.00 21.41           C  
ATOM    442  C   VAL A  29      10.758  -0.954  52.127  1.00 21.41           C  
ATOM    443  O   VAL A  29      11.462  -0.523  53.049  1.00 21.41           O  
ATOM    444  CB  VAL A  29      11.144   0.866  50.415  1.00 21.41           C  
ATOM    445  CG1 VAL A  29      11.624   1.173  48.989  1.00 21.41           C  
ATOM    446  CG2 VAL A  29       9.758   1.436  50.601  1.00 21.41           C  
ATOM    447  H   VAL A  29       9.146  -0.941  49.826  1.00 21.41           H  
ATOM    448  HA  VAL A  29      12.068  -1.074  50.429  1.00 21.41           H  
ATOM    449  HB  VAL A  29      11.847   1.317  51.115  1.00 21.41           H  
ATOM    450 1HG1 VAL A  29      11.657   2.250  48.844  1.00 21.41           H  
ATOM    451 2HG1 VAL A  29      12.615   0.766  48.830  1.00 21.41           H  
ATOM    452 3HG1 VAL A  29      10.944   0.739  48.262  1.00 21.41           H  
ATOM    453 1HG2 VAL A  29       9.782   2.513  50.438  1.00 21.41           H  
ATOM    454 2HG2 VAL A  29       9.080   0.975  49.884  1.00 21.41           H  
ATOM    455 3HG2 VAL A  29       9.407   1.228  51.604  1.00 21.41           H  
ATOM    456  N   ASP A  30       9.672  -1.713  52.318  1.00 22.73           N  
ATOM    457  CA  ASP A  30       9.097  -2.096  53.618  1.00 22.73           C  
ATOM    458  C   ASP A  30       8.362  -0.877  54.182  1.00 22.73           C  
ATOM    459  O   ASP A  30       8.546   0.240  53.700  1.00 22.73           O  
ATOM    460  CB  ASP A  30      10.171  -2.645  54.588  1.00 22.73           C  
ATOM    461  CG  ASP A  30       9.603  -3.471  55.811  1.00 22.73           C  
ATOM    462  OD1 ASP A  30       8.428  -3.373  56.107  1.00 22.73           O  
ATOM    463  OD2 ASP A  30      10.371  -4.191  56.410  1.00 22.73           O  
ATOM    464  H   ASP A  30       9.201  -2.044  51.492  1.00 22.73           H  
ATOM    465  HA  ASP A  30       8.361  -2.887  53.457  1.00 22.73           H  
ATOM    466 1HB  ASP A  30      10.873  -3.276  54.039  1.00 22.73           H  
ATOM    467 2HB  ASP A  30      10.744  -1.818  55.004  1.00 22.73           H  
ATOM    468  N   SER A  31       7.537  -1.076  55.206  1.00 22.68           N  
ATOM    469  CA  SER A  31       6.694   0.005  55.733  1.00 22.68           C  
ATOM    470  C   SER A  31       7.478   1.173  56.327  1.00 22.68           C  
ATOM    471  O   SER A  31       6.969   2.292  56.393  1.00 22.68           O  
ATOM    472  CB  SER A  31       5.739  -0.527  56.787  1.00 22.68           C  
ATOM    473  OG  SER A  31       6.421  -0.940  57.940  1.00 22.68           O  
ATOM    474  H   SER A  31       7.494  -2.016  55.599  1.00 22.68           H  
ATOM    475  HA  SER A  31       6.100   0.394  54.906  1.00 22.68           H  
ATOM    476 1HB  SER A  31       5.024   0.252  57.050  1.00 22.68           H  
ATOM    477 2HB  SER A  31       5.176  -1.363  56.377  1.00 22.68           H  
ATOM    478  HG  SER A  31       6.920  -0.164  58.261  1.00 22.68           H  
ATOM    479  N   ASP A  32       8.719   0.926  56.732  1.00 21.03           N  
ATOM    480  CA  ASP A  32       9.546   1.982  57.298  1.00 21.03           C  
ATOM    481  C   ASP A  32      10.379   2.726  56.241  1.00 21.03           C  
ATOM    482  O   ASP A  32      11.058   3.701  56.562  1.00 21.03           O  
ATOM    483  CB  ASP A  32      10.467   1.405  58.373  1.00 21.03           C  
ATOM    484  CG  ASP A  32       9.687   0.873  59.586  1.00 21.03           C  
ATOM    485  OD1 ASP A  32       8.573   1.301  59.790  1.00 21.03           O  
ATOM    486  OD2 ASP A  32      10.211   0.048  60.287  1.00 21.03           O  
ATOM    487  H   ASP A  32       9.079  -0.017  56.646  1.00 21.03           H  
ATOM    488  HA  ASP A  32       8.887   2.710  57.773  1.00 21.03           H  
ATOM    489 1HB  ASP A  32      11.053   0.586  57.945  1.00 21.03           H  
ATOM    490 2HB  ASP A  32      11.166   2.172  58.707  1.00 21.03           H  
ATOM    491  N   GLY A  33      10.385   2.235  54.994  1.00 18.83           N  
ATOM    492  CA  GLY A  33      11.164   2.855  53.919  1.00 18.83           C  
ATOM    493  C   GLY A  33      12.663   2.516  53.947  1.00 18.83           C  
ATOM    494  O   GLY A  33      13.439   3.059  53.163  1.00 18.83           O  
ATOM    495  H   GLY A  33       9.790   1.444  54.745  1.00 18.83           H  
ATOM    496 1HA  GLY A  33      10.750   2.546  52.970  1.00 18.83           H  
ATOM    497 2HA  GLY A  33      11.037   3.934  53.973  1.00 18.83           H  
ATOM    498  N   SER A  34      13.062   1.631  54.860  1.00 16.74           N  
ATOM    499  CA  SER A  34      14.462   1.274  55.089  1.00 16.74           C  
ATOM    500  C   SER A  34      15.124   0.286  54.125  1.00 16.74           C  
ATOM    501  O   SER A  34      16.341   0.100  54.199  1.00 16.74           O  
ATOM    502  CB  SER A  34      14.605   0.721  56.495  1.00 16.74           C  
ATOM    503  OG  SER A  34      13.951  -0.515  56.624  1.00 16.74           O  
ATOM    504  H   SER A  34      12.354   1.209  55.436  1.00 16.74           H  
ATOM    505  HA  SER A  34      15.034   2.200  55.037  1.00 16.74           H  
ATOM    506 1HB  SER A  34      15.663   0.600  56.724  1.00 16.74           H  
ATOM    507 2HB  SER A  34      14.191   1.433  57.212  1.00 16.74           H  
ATOM    508  HG  SER A  34      14.242  -1.052  55.869  1.00 16.74           H  
ATOM    509  N   GLU A  35      14.362  -0.366  53.252  1.00 14.94           N  
ATOM    510  CA  GLU A  35      14.924  -1.375  52.350  1.00 14.94           C  
ATOM    511  C   GLU A  35      15.717  -2.424  53.146  1.00 14.94           C  
ATOM    512  O   GLU A  35      15.155  -3.093  54.014  1.00 14.94           O  
ATOM    513  CB  GLU A  35      15.823  -0.717  51.284  1.00 14.94           C  
ATOM    514  CG  GLU A  35      15.099   0.254  50.388  1.00 14.94           C  
ATOM    515  CD  GLU A  35      15.974   0.851  49.302  1.00 14.94           C  
ATOM    516  OE1 GLU A  35      17.090   1.218  49.584  1.00 14.94           O  
ATOM    517  OE2 GLU A  35      15.516   0.940  48.189  1.00 14.94           O  
ATOM    518  H   GLU A  35      13.358  -0.186  53.212  1.00 14.94           H  
ATOM    519  HA  GLU A  35      14.102  -1.881  51.845  1.00 14.94           H  
ATOM    520 1HB  GLU A  35      16.654  -0.190  51.743  1.00 14.94           H  
ATOM    521 2HB  GLU A  35      16.240  -1.487  50.635  1.00 14.94           H  
ATOM    522 1HG  GLU A  35      14.294  -0.293  49.919  1.00 14.94           H  
ATOM    523 2HG  GLU A  35      14.660   1.051  50.993  1.00 14.94           H  
ATOM    524  N   ASP A  36      17.009  -2.580  52.833  1.00 13.80           N  
ATOM    525  CA  ASP A  36      17.873  -3.554  53.503  1.00 13.80           C  
ATOM    526  C   ASP A  36      19.327  -3.055  53.448  1.00 13.80           C  
ATOM    527  O   ASP A  36      19.969  -3.109  52.397  1.00 13.80           O  
ATOM    528  CB  ASP A  36      17.753  -4.937  52.852  1.00 13.80           C  
ATOM    529  CG  ASP A  36      18.505  -6.021  53.620  1.00 13.80           C  
ATOM    530  OD1 ASP A  36      19.152  -5.684  54.585  1.00 13.80           O  
ATOM    531  OD2 ASP A  36      18.428  -7.171  53.235  1.00 13.80           O  
ATOM    532  H   ASP A  36      17.412  -1.989  52.122  1.00 13.80           H  
ATOM    533  HA  ASP A  36      17.572  -3.629  54.549  1.00 13.80           H  
ATOM    534 1HB  ASP A  36      16.700  -5.221  52.790  1.00 13.80           H  
ATOM    535 2HB  ASP A  36      18.142  -4.895  51.835  1.00 13.80           H  
ATOM    536  N   THR A  37      19.821  -2.526  54.565  1.00 13.31           N  
ATOM    537  CA  THR A  37      21.134  -1.882  54.634  1.00 13.31           C  
ATOM    538  C   THR A  37      22.345  -2.802  54.400  1.00 13.31           C  
ATOM    539  O   THR A  37      23.320  -2.385  53.773  1.00 13.31           O  
ATOM    540  CB  THR A  37      21.329  -1.175  55.983  1.00 13.31           C  
ATOM    541  OG1 THR A  37      20.303  -0.195  56.171  1.00 13.31           O  
ATOM    542  CG2 THR A  37      22.672  -0.459  55.993  1.00 13.31           C  
ATOM    543  H   THR A  37      19.249  -2.557  55.396  1.00 13.31           H  
ATOM    544  HA  THR A  37      21.160  -1.119  53.854  1.00 13.31           H  
ATOM    545  HB  THR A  37      21.294  -1.909  56.789  1.00 13.31           H  
ATOM    546  HG1 THR A  37      20.319   0.429  55.438  1.00 13.31           H  
ATOM    547 1HG2 THR A  37      22.810   0.042  56.946  1.00 13.31           H  
ATOM    548 2HG2 THR A  37      23.472  -1.165  55.839  1.00 13.31           H  
ATOM    549 3HG2 THR A  37      22.693   0.277  55.192  1.00 13.31           H  
ATOM    550  N   GLU A  38      22.331  -4.015  54.972  1.00 13.26           N  
ATOM    551  CA  GLU A  38      23.505  -4.890  54.868  1.00 13.26           C  
ATOM    552  C   GLU A  38      23.187  -6.326  54.479  1.00 13.26           C  
ATOM    553  O   GLU A  38      22.281  -6.954  55.023  1.00 13.26           O  
ATOM    554  CB  GLU A  38      24.254  -4.964  56.213  1.00 13.26           C  
ATOM    555  CG  GLU A  38      24.855  -3.672  56.732  1.00 13.26           C  
ATOM    556  CD  GLU A  38      25.625  -3.847  58.026  1.00 13.26           C  
ATOM    557  OE1 GLU A  38      25.686  -4.961  58.527  1.00 13.26           O  
ATOM    558  OE2 GLU A  38      26.148  -2.878  58.518  1.00 13.26           O  
ATOM    559  H   GLU A  38      21.494  -4.335  55.445  1.00 13.26           H  
ATOM    560  HA  GLU A  38      24.171  -4.483  54.109  1.00 13.26           H  
ATOM    561 1HB  GLU A  38      23.560  -5.310  56.972  1.00 13.26           H  
ATOM    562 2HB  GLU A  38      25.052  -5.707  56.141  1.00 13.26           H  
ATOM    563 1HG  GLU A  38      25.501  -3.236  55.968  1.00 13.26           H  
ATOM    564 2HG  GLU A  38      24.047  -2.994  56.927  1.00 13.26           H  
ATOM    565  N   VAL A  39      24.032  -6.890  53.627  1.00 13.55           N  
ATOM    566  CA  VAL A  39      23.914  -8.292  53.263  1.00 13.55           C  
ATOM    567  C   VAL A  39      24.637  -9.161  54.272  1.00 13.55           C  
ATOM    568  O   VAL A  39      25.805  -8.921  54.571  1.00 13.55           O  
ATOM    569  CB  VAL A  39      24.494  -8.540  51.867  1.00 13.55           C  
ATOM    570  CG1 VAL A  39      24.456 -10.032  51.549  1.00 13.55           C  
ATOM    571  CG2 VAL A  39      23.685  -7.759  50.846  1.00 13.55           C  
ATOM    572  H   VAL A  39      24.764  -6.330  53.215  1.00 13.55           H  
ATOM    573  HA  VAL A  39      22.857  -8.557  53.259  1.00 13.55           H  
ATOM    574  HB  VAL A  39      25.535  -8.218  51.843  1.00 13.55           H  
ATOM    575 1HG1 VAL A  39      24.876 -10.198  50.560  1.00 13.55           H  
ATOM    576 2HG1 VAL A  39      25.043 -10.574  52.288  1.00 13.55           H  
ATOM    577 3HG1 VAL A  39      23.424 -10.381  51.574  1.00 13.55           H  
ATOM    578 1HG2 VAL A  39      24.094  -7.927  49.849  1.00 13.55           H  
ATOM    579 2HG2 VAL A  39      22.646  -8.091  50.875  1.00 13.55           H  
ATOM    580 3HG2 VAL A  39      23.730  -6.694  51.081  1.00 13.55           H  
ATOM    581  N   LYS A  40      23.947 -10.169  54.798  1.00 14.11           N  
ATOM    582  CA  LYS A  40      24.564 -11.037  55.794  1.00 14.11           C  
ATOM    583  C   LYS A  40      24.929 -12.432  55.269  1.00 14.11           C  
ATOM    584  O   LYS A  40      25.900 -13.024  55.736  1.00 14.11           O  
ATOM    585  CB  LYS A  40      23.630 -11.167  56.996  1.00 14.11           C  
ATOM    586  CG  LYS A  40      23.303  -9.832  57.684  1.00 14.11           C  
ATOM    587  CD  LYS A  40      24.549  -9.163  58.273  1.00 14.11           C  
ATOM    588  CE  LYS A  40      24.181  -7.876  59.013  1.00 14.11           C  
ATOM    589  NZ  LYS A  40      25.377  -7.159  59.550  1.00 14.11           N  
ATOM    590  H   LYS A  40      22.985 -10.304  54.525  1.00 14.11           H  
ATOM    591  HA  LYS A  40      25.486 -10.566  56.133  1.00 14.11           H  
ATOM    592 1HB  LYS A  40      22.692 -11.620  56.678  1.00 14.11           H  
ATOM    593 2HB  LYS A  40      24.080 -11.829  57.736  1.00 14.11           H  
ATOM    594 1HG  LYS A  40      22.861  -9.150  56.951  1.00 14.11           H  
ATOM    595 2HG  LYS A  40      22.580  -9.998  58.478  1.00 14.11           H  
ATOM    596 1HD  LYS A  40      25.044  -9.844  58.965  1.00 14.11           H  
ATOM    597 2HD  LYS A  40      25.246  -8.916  57.469  1.00 14.11           H  
ATOM    598 1HE  LYS A  40      23.663  -7.216  58.325  1.00 14.11           H  
ATOM    599 2HE  LYS A  40      23.514  -8.112  59.839  1.00 14.11           H  
ATOM    600 1HZ  LYS A  40      25.088  -6.299  60.009  1.00 14.11           H  
ATOM    601 2HZ  LYS A  40      25.873  -7.737  60.197  1.00 14.11           H  
ATOM    602 3HZ  LYS A  40      25.990  -6.908  58.775  1.00 14.11           H  
ATOM    603  N   ASP A  41      24.146 -12.974  54.328  1.00 14.81           N  
ATOM    604  CA  ASP A  41      24.407 -14.336  53.848  1.00 14.81           C  
ATOM    605  C   ASP A  41      23.879 -14.609  52.433  1.00 14.81           C  
ATOM    606  O   ASP A  41      23.242 -15.633  52.196  1.00 14.81           O  
ATOM    607  CB  ASP A  41      23.798 -15.362  54.820  1.00 14.81           C  
ATOM    608  CG  ASP A  41      24.295 -16.815  54.606  1.00 14.81           C  
ATOM    609  OD1 ASP A  41      25.393 -16.993  54.135  1.00 14.81           O  
ATOM    610  OD2 ASP A  41      23.561 -17.727  54.933  1.00 14.81           O  
ATOM    611  H   ASP A  41      23.367 -12.457  53.957  1.00 14.81           H  
ATOM    612  HA  ASP A  41      25.488 -14.484  53.829  1.00 14.81           H  
ATOM    613 1HB  ASP A  41      24.037 -15.073  55.844  1.00 14.81           H  
ATOM    614 2HB  ASP A  41      22.714 -15.352  54.722  1.00 14.81           H  
ATOM    615  N   ALA A  42      24.096 -13.691  51.494  1.00 15.67           N  
ATOM    616  CA  ALA A  42      23.627 -13.954  50.132  1.00 15.67           C  
ATOM    617  C   ALA A  42      24.388 -15.132  49.538  1.00 15.67           C  
ATOM    618  O   ALA A  42      25.585 -15.281  49.776  1.00 15.67           O  
ATOM    619  CB  ALA A  42      23.802 -12.745  49.232  1.00 15.67           C  
ATOM    620  H   ALA A  42      24.609 -12.853  51.711  1.00 15.67           H  
ATOM    621  HA  ALA A  42      22.572 -14.216  50.176  1.00 15.67           H  
ATOM    622 1HB  ALA A  42      23.433 -12.986  48.235  1.00 15.67           H  
ATOM    623 2HB  ALA A  42      23.238 -11.909  49.632  1.00 15.67           H  
ATOM    624 3HB  ALA A  42      24.857 -12.483  49.175  1.00 15.67           H  
ATOM    625  N   SER A  43      23.702 -15.925  48.719  1.00 16.97           N  
ATOM    626  CA  SER A  43      24.338 -17.042  48.032  1.00 16.97           C  
ATOM    627  C   SER A  43      23.553 -17.428  46.783  1.00 16.97           C  
ATOM    628  O   SER A  43      22.322 -17.391  46.780  1.00 16.97           O  
ATOM    629  CB  SER A  43      24.454 -18.235  48.963  1.00 16.97           C  
ATOM    630  OG  SER A  43      25.051 -19.320  48.314  1.00 16.97           O  
ATOM    631  H   SER A  43      22.719 -15.756  48.575  1.00 16.97           H  
ATOM    632  HA  SER A  43      25.338 -16.736  47.726  1.00 16.97           H  
ATOM    633 1HB  SER A  43      25.044 -17.959  49.841  1.00 16.97           H  
ATOM    634 2HB  SER A  43      23.462 -18.517  49.312  1.00 16.97           H  
ATOM    635  HG  SER A  43      24.517 -19.481  47.529  1.00 16.97           H  
ATOM    636  N   VAL A  44      24.278 -17.797  45.729  1.00 18.71           N  
ATOM    637  CA  VAL A  44      23.680 -18.231  44.467  1.00 18.71           C  
ATOM    638  C   VAL A  44      24.195 -19.604  44.049  1.00 18.71           C  
ATOM    639  O   VAL A  44      25.404 -19.836  44.051  1.00 18.71           O  
ATOM    640  CB  VAL A  44      23.990 -17.207  43.351  1.00 18.71           C  
ATOM    641  CG1 VAL A  44      23.415 -17.680  42.019  1.00 18.71           C  
ATOM    642  CG2 VAL A  44      23.399 -15.853  43.726  1.00 18.71           C  
ATOM    643  H   VAL A  44      25.285 -17.785  45.811  1.00 18.71           H  
ATOM    644  HA  VAL A  44      22.600 -18.293  44.595  1.00 18.71           H  
ATOM    645  HB  VAL A  44      25.069 -17.118  43.231  1.00 18.71           H  
ATOM    646 1HG1 VAL A  44      23.648 -16.951  41.242  1.00 18.71           H  
ATOM    647 2HG1 VAL A  44      23.850 -18.643  41.745  1.00 18.71           H  
ATOM    648 3HG1 VAL A  44      22.334 -17.784  42.103  1.00 18.71           H  
ATOM    649 1HG2 VAL A  44      23.623 -15.132  42.941  1.00 18.71           H  
ATOM    650 2HG2 VAL A  44      22.319 -15.950  43.836  1.00 18.71           H  
ATOM    651 3HG2 VAL A  44      23.828 -15.507  44.662  1.00 18.71           H  
ATOM    652  N   SER A  45      23.282 -20.511  43.712  1.00 20.45           N  
ATOM    653  CA  SER A  45      23.661 -21.842  43.252  1.00 20.45           C  
ATOM    654  C   SER A  45      23.759 -21.896  41.739  1.00 20.45           C  
ATOM    655  O   SER A  45      22.949 -21.290  41.039  1.00 20.45           O  
ATOM    656  CB  SER A  45      22.674 -22.889  43.715  1.00 20.45           C  
ATOM    657  OG  SER A  45      23.000 -24.151  43.168  1.00 20.45           O  
ATOM    658  H   SER A  45      22.302 -20.259  43.755  1.00 20.45           H  
ATOM    659  HA  SER A  45      24.644 -22.083  43.662  1.00 20.45           H  
ATOM    660 1HB  SER A  45      22.686 -22.948  44.802  1.00 20.45           H  
ATOM    661 2HB  SER A  45      21.667 -22.605  43.411  1.00 20.45           H  
ATOM    662  HG  SER A  45      22.381 -24.783  43.563  1.00 20.45           H  
ATOM    663  N   ASP A  46      24.690 -22.701  41.241  1.00 22.10           N  
ATOM    664  CA  ASP A  46      24.848 -22.922  39.809  1.00 22.10           C  
ATOM    665  C   ASP A  46      24.055 -24.132  39.318  1.00 22.10           C  
ATOM    666  O   ASP A  46      24.069 -24.453  38.128  1.00 22.10           O  
ATOM    667  CB  ASP A  46      26.322 -23.130  39.455  1.00 22.10           C  
ATOM    668  CG  ASP A  46      27.181 -21.887  39.657  1.00 22.10           C  
ATOM    669  OD1 ASP A  46      26.741 -20.815  39.320  1.00 22.10           O  
ATOM    670  OD2 ASP A  46      28.269 -22.026  40.157  1.00 22.10           O  
ATOM    671  H   ASP A  46      25.311 -23.173  41.884  1.00 22.10           H  
ATOM    672  HA  ASP A  46      24.479 -22.040  39.282  1.00 22.10           H  
ATOM    673 1HB  ASP A  46      26.728 -23.940  40.062  1.00 22.10           H  
ATOM    674 2HB  ASP A  46      26.399 -23.437  38.412  1.00 22.10           H  
ATOM    675  N   GLU A  47      23.331 -24.807  40.212  1.00 23.47           N  
ATOM    676  CA  GLU A  47      22.627 -26.021  39.794  1.00 23.47           C  
ATOM    677  C   GLU A  47      21.268 -25.733  39.159  1.00 23.47           C  
ATOM    678  O   GLU A  47      20.223 -26.084  39.708  1.00 23.47           O  
ATOM    679  CB  GLU A  47      22.443 -26.966  40.988  1.00 23.47           C  
ATOM    680  CG  GLU A  47      23.751 -27.484  41.591  1.00 23.47           C  
ATOM    681  CD  GLU A  47      23.542 -28.437  42.752  1.00 23.47           C  
ATOM    682  OE1 GLU A  47      22.421 -28.604  43.172  1.00 23.47           O  
ATOM    683  OE2 GLU A  47      24.510 -29.001  43.211  1.00 23.47           O  
ATOM    684  H   GLU A  47      23.286 -24.500  41.183  1.00 23.47           H  
ATOM    685  HA  GLU A  47      23.239 -26.530  39.051  1.00 23.47           H  
ATOM    686 1HB  GLU A  47      21.892 -26.450  41.774  1.00 23.47           H  
ATOM    687 2HB  GLU A  47      21.851 -27.827  40.682  1.00 23.47           H  
ATOM    688 1HG  GLU A  47      24.316 -27.995  40.814  1.00 23.47           H  
ATOM    689 2HG  GLU A  47      24.341 -26.631  41.929  1.00 23.47           H  
ATOM    690  N   SER A  48      21.305 -25.099  37.990  1.00 23.86           N  
ATOM    691  CA  SER A  48      20.098 -24.736  37.250  1.00 23.86           C  
ATOM    692  C   SER A  48      20.394 -24.405  35.789  1.00 23.86           C  
ATOM    693  O   SER A  48      21.415 -23.797  35.472  1.00 23.86           O  
ATOM    694  CB  SER A  48      19.419 -23.546  37.903  1.00 23.86           C  
ATOM    695  OG  SER A  48      18.249 -23.188  37.211  1.00 23.86           O  
ATOM    696  H   SER A  48      22.230 -24.857  37.638  1.00 23.86           H  
ATOM    697  HA  SER A  48      19.416 -25.586  37.275  1.00 23.86           H  
ATOM    698 1HB  SER A  48      19.175 -23.781  38.937  1.00 23.86           H  
ATOM    699 2HB  SER A  48      20.108 -22.702  37.914  1.00 23.86           H  
ATOM    700  HG  SER A  48      18.512 -23.044  36.286  1.00 23.86           H  
ATOM    701  N   GLU A  49      19.473 -24.767  34.906  1.00 23.21           N  
ATOM    702  CA  GLU A  49      19.585 -24.399  33.497  1.00 23.21           C  
ATOM    703  C   GLU A  49      19.038 -22.993  33.320  1.00 23.21           C  
ATOM    704  O   GLU A  49      17.953 -22.695  33.819  1.00 23.21           O  
ATOM    705  CB  GLU A  49      18.803 -25.389  32.622  1.00 23.21           C  
ATOM    706  CG  GLU A  49      18.915 -25.158  31.115  1.00 23.21           C  
ATOM    707  CD  GLU A  49      18.149 -26.185  30.297  1.00 23.21           C  
ATOM    708  OE1 GLU A  49      17.477 -27.001  30.884  1.00 23.21           O  
ATOM    709  OE2 GLU A  49      18.250 -26.161  29.091  1.00 23.21           O  
ATOM    710  H   GLU A  49      18.667 -25.288  35.222  1.00 23.21           H  
ATOM    711  HA  GLU A  49      20.636 -24.407  33.204  1.00 23.21           H  
ATOM    712 1HB  GLU A  49      19.144 -26.403  32.828  1.00 23.21           H  
ATOM    713 2HB  GLU A  49      17.746 -25.341  32.882  1.00 23.21           H  
ATOM    714 1HG  GLU A  49      18.525 -24.164  30.881  1.00 23.21           H  
ATOM    715 2HG  GLU A  49      19.966 -25.180  30.831  1.00 23.21           H  
ATOM    716  N   GLY A  50      19.778 -22.112  32.652  1.00 21.95           N  
ATOM    717  CA  GLY A  50      19.248 -20.770  32.453  1.00 21.95           C  
ATOM    718  C   GLY A  50      18.385 -20.735  31.205  1.00 21.95           C  
ATOM    719  O   GLY A  50      18.735 -21.341  30.191  1.00 21.95           O  
ATOM    720  H   GLY A  50      20.677 -22.377  32.277  1.00 21.95           H  
ATOM    721 1HA  GLY A  50      18.663 -20.469  33.319  1.00 21.95           H  
ATOM    722 2HA  GLY A  50      20.070 -20.062  32.354  1.00 21.95           H  
ATOM    723  N   THR A  51      17.284 -19.991  31.274  1.00 20.30           N  
ATOM    724  CA  THR A  51      16.371 -19.847  30.150  1.00 20.30           C  
ATOM    725  C   THR A  51      15.977 -18.384  29.975  1.00 20.30           C  
ATOM    726  O   THR A  51      16.197 -17.571  30.872  1.00 20.30           O  
ATOM    727  CB  THR A  51      15.094 -20.695  30.366  1.00 20.30           C  
ATOM    728  OG1 THR A  51      14.339 -20.156  31.464  1.00 20.30           O  
ATOM    729  CG2 THR A  51      15.453 -22.165  30.686  1.00 20.30           C  
ATOM    730  H   THR A  51      17.070 -19.524  32.143  1.00 20.30           H  
ATOM    731  HA  THR A  51      16.872 -20.178  29.238  1.00 20.30           H  
ATOM    732  HB  THR A  51      14.486 -20.661  29.462  1.00 20.30           H  
ATOM    733  HG1 THR A  51      13.518 -20.648  31.564  1.00 20.30           H  
ATOM    734 1HG2 THR A  51      14.539 -22.738  30.828  1.00 20.30           H  
ATOM    735 2HG2 THR A  51      16.025 -22.593  29.859  1.00 20.30           H  
ATOM    736 3HG2 THR A  51      16.048 -22.219  31.598  1.00 20.30           H  
ATOM    737  N   LEU A  52      15.367 -18.056  28.838  1.00 18.57           N  
ATOM    738  CA  LEU A  52      14.840 -16.713  28.633  1.00 18.57           C  
ATOM    739  C   LEU A  52      13.553 -16.715  27.818  1.00 18.57           C  
ATOM    740  O   LEU A  52      13.528 -17.170  26.675  1.00 18.57           O  
ATOM    741  CB  LEU A  52      15.879 -15.821  27.943  1.00 18.57           C  
ATOM    742  CG  LEU A  52      15.409 -14.388  27.628  1.00 18.57           C  
ATOM    743  CD1 LEU A  52      15.090 -13.650  28.915  1.00 18.57           C  
ATOM    744  CD2 LEU A  52      16.495 -13.657  26.861  1.00 18.57           C  
ATOM    745  H   LEU A  52      15.239 -18.757  28.124  1.00 18.57           H  
ATOM    746  HA  LEU A  52      14.617 -16.284  29.609  1.00 18.57           H  
ATOM    747 1HB  LEU A  52      16.760 -15.751  28.583  1.00 18.57           H  
ATOM    748 2HB  LEU A  52      16.170 -16.286  27.002  1.00 18.57           H  
ATOM    749  HG  LEU A  52      14.506 -14.434  27.029  1.00 18.57           H  
ATOM    750 1HD1 LEU A  52      14.750 -12.640  28.676  1.00 18.57           H  
ATOM    751 2HD1 LEU A  52      14.314 -14.174  29.461  1.00 18.57           H  
ATOM    752 3HD1 LEU A  52      15.988 -13.596  29.530  1.00 18.57           H  
ATOM    753 1HD2 LEU A  52      16.156 -12.647  26.632  1.00 18.57           H  
ATOM    754 2HD2 LEU A  52      17.398 -13.609  27.469  1.00 18.57           H  
ATOM    755 3HD2 LEU A  52      16.712 -14.188  25.935  1.00 18.57           H  
ATOM    756  N   GLU A  53      12.493 -16.173  28.415  1.00 17.06           N  
ATOM    757  CA  GLU A  53      11.183 -16.064  27.776  1.00 17.06           C  
ATOM    758  C   GLU A  53      10.885 -14.618  27.377  1.00 17.06           C  
ATOM    759  O   GLU A  53       9.974 -14.346  26.600  1.00 17.06           O  
ATOM    760  CB  GLU A  53      10.089 -16.585  28.713  1.00 17.06           C  
ATOM    761  CG  GLU A  53      10.218 -18.070  29.065  1.00 17.06           C  
ATOM    762  CD  GLU A  53       9.121 -18.571  29.988  1.00 17.06           C  
ATOM    763  OE1 GLU A  53       8.314 -17.779  30.415  1.00 17.06           O  
ATOM    764  OE2 GLU A  53       9.100 -19.749  30.264  1.00 17.06           O  
ATOM    765  H   GLU A  53      12.598 -15.849  29.365  1.00 17.06           H  
ATOM    766  HA  GLU A  53      11.184 -16.673  26.871  1.00 17.06           H  
ATOM    767 1HB  GLU A  53      10.108 -16.019  29.643  1.00 17.06           H  
ATOM    768 2HB  GLU A  53       9.112 -16.430  28.255  1.00 17.06           H  
ATOM    769 1HG  GLU A  53      10.198 -18.653  28.144  1.00 17.06           H  
ATOM    770 2HG  GLU A  53      11.185 -18.232  29.541  1.00 17.06           H  
ATOM    771  N   GLY A  54      11.655 -13.694  27.945  1.00 15.78           N  
ATOM    772  CA  GLY A  54      11.477 -12.251  27.780  1.00 15.78           C  
ATOM    773  C   GLY A  54      12.277 -11.666  26.616  1.00 15.78           C  
ATOM    774  O   GLY A  54      12.476 -10.457  26.537  1.00 15.78           O  
ATOM    775  H   GLY A  54      12.400 -14.010  28.542  1.00 15.78           H  
ATOM    776 1HA  GLY A  54      10.418 -12.038  27.629  1.00 15.78           H  
ATOM    777 2HA  GLY A  54      11.767 -11.748  28.701  1.00 15.78           H  
ATOM    778  N   ALA A  55      12.797 -12.533  25.761  1.00 14.90           N  
ATOM    779  CA  ALA A  55      13.620 -12.110  24.636  1.00 14.90           C  
ATOM    780  C   ALA A  55      12.827 -11.222  23.681  1.00 14.90           C  
ATOM    781  O   ALA A  55      11.642 -11.450  23.448  1.00 14.90           O  
ATOM    782  CB  ALA A  55      14.133 -13.328  23.887  1.00 14.90           C  
ATOM    783  H   ALA A  55      12.592 -13.511  25.884  1.00 14.90           H  
ATOM    784  HA  ALA A  55      14.459 -11.536  25.021  1.00 14.90           H  
ATOM    785 1HB  ALA A  55      14.763 -13.001  23.058  1.00 14.90           H  
ATOM    786 2HB  ALA A  55      14.711 -13.954  24.555  1.00 14.90           H  
ATOM    787 3HB  ALA A  55      13.289 -13.898  23.501  1.00 14.90           H  
ATOM    788  N   GLU A  56      13.508 -10.236  23.096  1.00 14.57           N  
ATOM    789  CA  GLU A  56      12.885  -9.349  22.113  1.00 14.57           C  
ATOM    790  C   GLU A  56      13.678  -9.358  20.811  1.00 14.57           C  
ATOM    791  O   GLU A  56      14.902  -9.492  20.820  1.00 14.57           O  
ATOM    792  CB  GLU A  56      12.799  -7.911  22.651  1.00 14.57           C  
ATOM    793  CG  GLU A  56      11.889  -7.718  23.883  1.00 14.57           C  
ATOM    794  CD  GLU A  56      11.826  -6.261  24.367  1.00 14.57           C  
ATOM    795  OE1 GLU A  56      12.498  -5.436  23.796  1.00 14.57           O  
ATOM    796  OE2 GLU A  56      11.098  -5.983  25.299  1.00 14.57           O  
ATOM    797  H   GLU A  56      14.475 -10.093  23.339  1.00 14.57           H  
ATOM    798  HA  GLU A  56      11.880  -9.708  21.902  1.00 14.57           H  
ATOM    799 1HB  GLU A  56      13.796  -7.568  22.921  1.00 14.57           H  
ATOM    800 2HB  GLU A  56      12.435  -7.254  21.859  1.00 14.57           H  
ATOM    801 1HG  GLU A  56      10.883  -8.051  23.631  1.00 14.57           H  
ATOM    802 2HG  GLU A  56      12.255  -8.350  24.693  1.00 14.57           H  
ATOM    803  N   ALA A  57      12.978  -9.218  19.688  1.00 14.85           N  
ATOM    804  CA  ALA A  57      13.626  -9.139  18.381  1.00 14.85           C  
ATOM    805  C   ALA A  57      14.207  -7.759  18.142  1.00 14.85           C  
ATOM    806  O   ALA A  57      13.662  -6.762  18.618  1.00 14.85           O  
ATOM    807  CB  ALA A  57      12.639  -9.462  17.271  1.00 14.85           C  
ATOM    808  H   ALA A  57      11.973  -9.139  19.746  1.00 14.85           H  
ATOM    809  HA  ALA A  57      14.443  -9.859  18.361  1.00 14.85           H  
ATOM    810 1HB  ALA A  57      13.151  -9.411  16.306  1.00 14.85           H  
ATOM    811 2HB  ALA A  57      12.237 -10.463  17.416  1.00 14.85           H  
ATOM    812 3HB  ALA A  57      11.827  -8.737  17.285  1.00 14.85           H  
ATOM    813  N   GLU A  58      15.267  -7.699  17.346  1.00 15.70           N  
ATOM    814  CA  GLU A  58      15.816  -6.421  16.923  1.00 15.70           C  
ATOM    815  C   GLU A  58      15.208  -6.072  15.576  1.00 15.70           C  
ATOM    816  O   GLU A  58      14.952  -6.965  14.764  1.00 15.70           O  
ATOM    817  CB  GLU A  58      17.344  -6.480  16.830  1.00 15.70           C  
ATOM    818  CG  GLU A  58      18.050  -6.709  18.167  1.00 15.70           C  
ATOM    819  CD  GLU A  58      19.564  -6.743  18.055  1.00 15.70           C  
ATOM    820  OE1 GLU A  58      20.065  -6.679  16.957  1.00 15.70           O  
ATOM    821  OE2 GLU A  58      20.213  -6.832  19.072  1.00 15.70           O  
ATOM    822  H   GLU A  58      15.688  -8.554  17.015  1.00 15.70           H  
ATOM    823  HA  GLU A  58      15.532  -5.651  17.640  1.00 15.70           H  
ATOM    824 1HB  GLU A  58      17.637  -7.282  16.153  1.00 15.70           H  
ATOM    825 2HB  GLU A  58      17.717  -5.545  16.410  1.00 15.70           H  
ATOM    826 1HG  GLU A  58      17.766  -5.910  18.854  1.00 15.70           H  
ATOM    827 2HG  GLU A  58      17.700  -7.650  18.591  1.00 15.70           H  
ATOM    828  N   THR A  59      14.974  -4.785  15.344  1.00 17.05           N  
ATOM    829  CA  THR A  59      14.400  -4.327  14.086  1.00 17.05           C  
ATOM    830  C   THR A  59      15.199  -3.165  13.511  1.00 17.05           C  
ATOM    831  O   THR A  59      16.076  -2.613  14.181  1.00 17.05           O  
ATOM    832  CB  THR A  59      12.935  -3.889  14.280  1.00 17.05           C  
ATOM    833  OG1 THR A  59      12.896  -2.710  15.094  1.00 17.05           O  
ATOM    834  CG2 THR A  59      12.124  -5.001  14.967  1.00 17.05           C  
ATOM    835  H   THR A  59      15.201  -4.110  16.059  1.00 17.05           H  
ATOM    836  HA  THR A  59      14.431  -5.144  13.365  1.00 17.05           H  
ATOM    837  HB  THR A  59      12.491  -3.668  13.308  1.00 17.05           H  
ATOM    838  HG1 THR A  59      13.325  -1.987  14.616  1.00 17.05           H  
ATOM    839 1HG2 THR A  59      11.095  -4.671  15.091  1.00 17.05           H  
ATOM    840 2HG2 THR A  59      12.146  -5.902  14.351  1.00 17.05           H  
ATOM    841 3HG2 THR A  59      12.547  -5.224  15.946  1.00 17.05           H  
ATOM    842  N   SER A  60      14.870  -2.786  12.282  1.00 18.79           N  
ATOM    843  CA  SER A  60      15.497  -1.656  11.612  1.00 18.79           C  
ATOM    844  C   SER A  60      14.561  -1.109  10.546  1.00 18.79           C  
ATOM    845  O   SER A  60      14.342   0.099  10.476  1.00 18.79           O  
ATOM    846  OXT SER A  60      13.774  -1.895  10.021  1.00 18.79           O  
ATOM    847  CB  SER A  60      16.815  -2.075  10.984  1.00 18.79           C  
ATOM    848  OG  SER A  60      17.415  -1.004  10.310  1.00 18.79           O  
ATOM    849  H   SER A  60      14.152  -3.302  11.795  1.00 18.79           H  
ATOM    850  HA  SER A  60      15.686  -0.871  12.344  1.00 18.79           H  
ATOM    851 1HB  SER A  60      17.490  -2.442  11.760  1.00 18.79           H  
ATOM    852 2HB  SER A  60      16.642  -2.894  10.288  1.00 18.79           H  
ATOM    853  HG  SER A  60      17.598  -0.341  10.980  1.00 18.79           H  
TER     854
ENDMDL

REMARK ID 643886 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.118   0.460  -0.490  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.559   0.416  -0.276  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.109   1.835  -0.210  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.619   2.264   0.824  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.252  -0.404  -1.361  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.723  -0.695  -1.088  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.329  -1.481  -2.237  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.791  -2.905  -2.268  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.339  -3.691  -3.411  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.920   0.429  -1.479  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.689  -0.332  -0.036  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.748   1.313  -0.094  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.755  -0.060   0.685  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.743  -1.359  -1.478  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.190   0.111  -2.322  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.259   0.236  -0.947  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.811  -1.280  -0.175  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.078  -0.994  -3.176  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.412  -1.510  -2.140  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.056  -3.402  -1.339  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.706  -2.873  -2.359  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.957  -4.620  -3.403  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.064  -3.216  -4.297  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.337  -3.738  -3.355  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.996   2.585  -1.306  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.432   3.981  -1.272  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.435   4.825  -0.498  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.256   4.854  -0.839  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.553   4.553  -2.693  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.969   6.030  -2.779  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.358   6.213  -2.220  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.912   6.480  -4.231  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.610   2.216  -2.162  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.399   4.037  -0.776  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.261   3.980  -3.258  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.584   4.464  -3.182  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.284   6.630  -2.189  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.633   7.268  -2.281  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.379   5.892  -1.181  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.062   5.628  -2.791  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.194   7.537  -4.304  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.599   5.879  -4.826  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.904   6.350  -4.613  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.910   5.512   0.541  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.017   6.339   1.345  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.736   7.661   0.645  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.583   8.048   0.447  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.635   6.598   2.723  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.746   5.353   3.603  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.421   5.617   4.934  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.861   6.722   5.148  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.494   4.712   5.732  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.886   5.431   0.783  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.074   5.810   1.477  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.635   7.012   2.600  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.036   7.337   3.255  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.744   4.966   3.790  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.302   4.586   3.060  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.785   8.332   0.174  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.638   9.627  -0.492  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.223   9.468  -1.952  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.851  10.009  -2.851  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.708   7.954   0.321  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.895  10.226   0.035  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.582  10.168  -0.441  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.164   8.702  -2.177  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.696   8.415  -3.521  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.105   9.571  -4.060  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.042   9.963  -5.213  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.148   7.157  -3.515  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.690   8.316  -1.367  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.561   8.273  -4.165  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.482   6.938  -4.526  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.450   6.322  -3.136  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -1.012   7.305  -2.870  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.917  10.179  -3.206  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.779  11.275  -3.634  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.933  12.425  -4.140  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.302  13.125  -5.081  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.673  11.738  -2.485  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.743  10.726  -2.079  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.585  11.182  -0.907  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.264  12.188  -0.321  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.551  10.520  -0.602  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.968   9.843  -2.255  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.411  10.925  -4.451  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.058  11.950  -1.608  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.173  12.665  -2.765  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -4.398  10.546  -2.931  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -3.255   9.784  -1.827  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.237  12.585  -3.537  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.175  13.641  -3.861  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.594  13.617  -5.330  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.946  14.651  -5.896  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.403  13.526  -2.984  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.477  11.935  -2.800  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.686  14.591  -3.662  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.089  14.341  -3.208  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.111  13.572  -1.937  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.895  12.573  -3.183  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.601  12.430  -5.944  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.044  12.304  -7.322  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.905  12.484  -8.329  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.132  12.428  -9.539  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.761  10.965  -7.530  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.069  10.856  -6.729  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.859   9.600  -6.987  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.419   8.773  -7.744  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.936   9.495  -6.439  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.256  11.598  -5.468  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.773  13.090  -7.512  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.101  10.149  -7.222  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.988  10.828  -8.588  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.694  11.716  -6.963  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.820  10.904  -5.664  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.313  12.718  -7.834  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.473  12.905  -8.693  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.011  14.329  -8.595  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.091  14.643  -9.107  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.578  11.911  -8.330  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -2.194  10.473  -8.545  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.030   9.926  -9.803  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.954   9.472  -7.668  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.697   8.654  -9.684  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.646   8.354  -8.401  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.457  12.771  -6.825  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.192  12.732  -9.731  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.837  12.037  -7.274  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.469  12.125  -8.917  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -2.000   9.544  -6.586  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.500   7.968 -10.508  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.419   7.450  -8.014  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.234  15.225  -7.999  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.678  16.605  -7.817  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.448  17.433  -9.075  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.594  18.319  -9.120  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.940  17.238  -6.637  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.143  16.535  -5.301  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.311  17.225  -4.234  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.617  16.525  -4.947  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.338  14.933  -7.628  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.745  16.599  -7.601  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.129  17.229  -6.851  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.266  18.270  -6.530  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.796  15.519  -5.384  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.442  16.711  -3.282  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.741  17.192  -4.524  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.630  18.259  -4.133  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.756  16.005  -3.997  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.980  17.547  -4.860  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.171  16.005  -5.730  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.221  17.112 -10.100  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -2.102  17.731 -11.409  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.959  18.980 -11.546  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.169  18.949 -11.315  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.502  16.718 -12.491  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.449  17.370 -13.860  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.569  15.518 -12.415  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.890  16.359  -9.943  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.059  18.008 -11.562  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.528  16.392 -12.318  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.741  16.647 -14.617  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.130  18.222 -13.891  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.435  17.713 -14.058  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.851  14.786 -13.171  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.544  15.842 -12.589  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.641  15.063 -11.430  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.326  20.083 -11.929  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.040  21.335 -12.124  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.724  21.344 -13.484  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.115  20.974 -14.488  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.085  22.508 -12.010  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.725  23.718 -12.322  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.330  20.047 -12.087  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.805  21.425 -11.352  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.695  22.554 -10.994  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.238  22.359 -12.679  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.806  23.727 -13.283  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.975  21.791 -13.514  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.728  21.884 -14.763  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.920  23.335 -15.205  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.931  23.622 -16.396  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -7.073  21.181 -14.601  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.953  19.680 -14.273  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.349  18.908 -15.444  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.261  17.415 -15.158  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.761  16.655 -16.347  1.00 24.67           N  
ATOM    188  H   LYS A  13      -5.411  22.049 -12.643  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -5.166  21.372 -15.545  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -7.641  21.658 -13.802  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.650  21.284 -15.520  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.311  19.546 -13.396  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -7.937  19.274 -14.045  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -6.953  19.065 -16.338  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -5.340  19.283 -15.636  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.576  17.259 -14.324  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.245  17.037 -14.882  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.707  15.672 -16.121  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -6.402  16.787 -17.117  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -4.847  16.990 -16.621  1.00 24.67           H  
ATOM    201  N   ARG A  14      -6.056  24.231 -14.221  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -6.254  25.680 -14.380  1.00 24.67           C  
ATOM    203  C   ARG A  14      -6.203  26.209 -15.820  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.193  26.160 -16.554  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.231  26.427 -13.531  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -5.419  26.272 -12.030  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -4.369  27.000 -11.260  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -4.551  26.846  -9.818  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -3.707  27.315  -8.876  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.622  27.970  -9.226  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.971  27.116  -7.597  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.023  23.883 -13.280  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -7.241  25.915 -13.981  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.226  26.067 -13.759  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.262  27.495 -13.756  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.392  26.669 -11.743  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.362  25.215 -11.767  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.387  26.603 -11.526  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.409  28.061 -11.501  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.372  26.347  -9.503  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -2.417  28.121 -10.205  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.992  28.318  -8.518  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -4.804  26.612  -7.325  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.340  27.466  -6.891  1.00 24.67           H  
ATOM    225  N   LYS A  15      -5.061  26.799 -16.172  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.797  27.378 -17.480  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.477  26.827 -17.987  1.00 24.67           C  
ATOM    228  O   LYS A  15      -2.711  26.254 -17.216  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -4.726  28.902 -17.393  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -6.016  29.581 -16.960  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -5.859  31.095 -16.952  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.143  31.786 -16.514  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -6.999  33.268 -16.505  1.00 24.67           N  
ATOM    234  H   LYS A  15      -4.303  26.822 -15.507  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -5.586  27.083 -18.173  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.949  29.182 -16.684  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -4.434  29.308 -18.361  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -6.823  29.301 -17.639  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -6.279  29.251 -15.957  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -5.053  31.370 -16.271  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -5.598  31.437 -17.953  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.946  31.515 -17.198  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.405  31.451 -15.511  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -7.869  33.689 -16.210  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -6.263  33.531 -15.864  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -6.768  33.590 -17.434  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.199  26.943 -19.277  1.00 24.67           N  
ATOM    248  CA  SER A  16      -1.866  26.540 -19.693  1.00 24.67           C  
ATOM    249  C   SER A  16      -0.862  27.446 -18.984  1.00 24.67           C  
ATOM    250  O   SER A  16      -1.037  28.666 -18.966  1.00 24.67           O  
ATOM    251  CB  SER A  16      -1.711  26.639 -21.199  1.00 24.67           C  
ATOM    252  OG  SER A  16      -0.398  26.340 -21.596  1.00 24.67           O  
ATOM    253  H   SER A  16      -3.853  27.357 -19.927  1.00 24.67           H  
ATOM    254  HA  SER A  16      -1.689  25.511 -19.382  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -2.400  25.942 -21.676  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -1.976  27.641 -21.532  1.00 24.67           H  
ATOM    257  HG  SER A  16      -0.430  26.221 -22.548  1.00 24.67           H  
ATOM    258  N   HIS A  17       0.209  26.862 -18.453  1.00 24.67           N  
ATOM    259  CA  HIS A  17       1.250  27.625 -17.763  1.00 24.67           C  
ATOM    260  C   HIS A  17       2.660  27.221 -18.209  1.00 24.67           C  
ATOM    261  O   HIS A  17       3.324  26.471 -17.495  1.00 24.67           O  
ATOM    262  CB  HIS A  17       1.158  27.468 -16.232  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -0.137  27.962 -15.586  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -0.440  29.302 -15.463  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -1.161  27.294 -14.993  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -1.602  29.439 -14.842  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -2.060  28.239 -14.537  1.00 24.67           N  
ATOM    268  H   HIS A  17       0.287  25.857 -18.515  1.00 24.67           H  
ATOM    269  HA  HIS A  17       1.122  28.684 -17.980  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       1.276  26.416 -15.976  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       1.986  28.005 -15.772  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       0.123  30.065 -15.780  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -1.357  26.233 -14.835  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -2.016  30.428 -14.657  1.00 24.67           H  
ATOM    275  N   PRO A  18       3.126  27.640 -19.400  1.00 24.67           N  
ATOM    276  CA  PRO A  18       4.413  27.284 -19.976  1.00 24.67           C  
ATOM    277  C   PRO A  18       5.550  27.692 -19.051  1.00 24.67           C  
ATOM    278  O   PRO A  18       5.465  28.709 -18.363  1.00 24.67           O  
ATOM    279  CB  PRO A  18       4.454  28.116 -21.263  1.00 24.67           C  
ATOM    280  CG  PRO A  18       3.006  28.379 -21.598  1.00 24.67           C  
ATOM    281  CD  PRO A  18       2.326  28.543 -20.257  1.00 24.67           C  
ATOM    282  HA  PRO A  18       4.440  26.206 -20.189  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       5.034  29.036 -21.091  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       4.979  27.554 -22.049  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       2.919  29.276 -22.229  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       2.588  27.542 -22.179  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       2.390  29.577 -19.899  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       1.310  28.217 -20.379  1.00 24.67           H  
ATOM    289  N   LEU A  19       6.626  26.917 -19.061  1.00 24.67           N  
ATOM    290  CA  LEU A  19       7.782  27.234 -18.232  1.00 24.67           C  
ATOM    291  C   LEU A  19       8.617  28.317 -18.885  1.00 24.67           C  
ATOM    292  O   LEU A  19       8.697  28.390 -20.108  1.00 24.67           O  
ATOM    293  CB  LEU A  19       8.662  25.994 -18.049  1.00 24.67           C  
ATOM    294  CG  LEU A  19       8.014  24.809 -17.337  1.00 24.67           C  
ATOM    295  CD1 LEU A  19       8.990  23.645 -17.330  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       7.633  25.217 -15.921  1.00 24.67           C  
ATOM    297  H   LEU A  19       6.642  26.094 -19.640  1.00 24.67           H  
ATOM    298  HA  LEU A  19       7.438  27.588 -17.263  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       8.990  25.659 -19.030  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       9.548  26.286 -17.480  1.00 24.67           H  
ATOM    301  HG  LEU A  19       7.117  24.501 -17.879  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19       8.532  22.790 -16.831  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19       9.241  23.374 -18.356  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19       9.895  23.934 -16.798  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19       7.167  24.372 -15.412  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19       8.526  25.522 -15.377  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       6.927  26.050 -15.959  1.00 24.67           H  
ATOM    308  N   LYS A  20       9.265  29.146 -18.073  1.00 24.67           N  
ATOM    309  CA  LYS A  20      10.189  30.109 -18.649  1.00 24.67           C  
ATOM    310  C   LYS A  20      11.401  29.358 -19.165  1.00 24.67           C  
ATOM    311  O   LYS A  20      12.046  28.630 -18.415  1.00 24.67           O  
ATOM    312  CB  LYS A  20      10.623  31.151 -17.615  1.00 24.67           C  
ATOM    313  CG  LYS A  20      11.559  32.236 -18.170  1.00 24.67           C  
ATOM    314  CD  LYS A  20      11.901  33.278 -17.103  1.00 24.67           C  
ATOM    315  CE  LYS A  20      12.848  34.344 -17.644  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      13.182  35.368 -16.611  1.00 24.67           N  
ATOM    317  H   LYS A  20       9.142  29.087 -17.074  1.00 24.67           H  
ATOM    318  HA  LYS A  20       9.708  30.609 -19.488  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       9.743  31.644 -17.203  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      11.138  30.655 -16.792  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      12.485  31.772 -18.524  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      11.080  32.732 -19.012  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      10.986  33.759 -16.757  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      12.375  32.785 -16.255  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      13.767  33.865 -17.976  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      12.381  34.839 -18.495  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      13.810  36.053 -17.005  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      12.335  35.826 -16.303  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      13.626  34.920 -15.821  1.00 24.67           H  
ATOM    330  N   LEU A  21      11.706  29.535 -20.443  1.00 24.20           N  
ATOM    331  CA  LEU A  21      12.838  28.837 -21.036  1.00 24.20           C  
ATOM    332  C   LEU A  21      14.023  29.759 -21.293  1.00 24.20           C  
ATOM    333  O   LEU A  21      15.166  29.312 -21.355  1.00 24.20           O  
ATOM    334  CB  LEU A  21      12.407  28.189 -22.342  1.00 24.20           C  
ATOM    335  CG  LEU A  21      11.278  27.177 -22.234  1.00 24.20           C  
ATOM    336  CD1 LEU A  21      10.954  26.664 -23.624  1.00 24.20           C  
ATOM    337  CD2 LEU A  21      11.673  26.058 -21.284  1.00 24.20           C  
ATOM    338  H   LEU A  21      11.120  30.127 -21.007  1.00 24.20           H  
ATOM    339  HA  LEU A  21      13.158  28.055 -20.352  1.00 24.20           H  
ATOM    340 1HB  LEU A  21      12.070  28.972 -23.010  1.00 24.20           H  
ATOM    341 2HB  LEU A  21      13.267  27.691 -22.781  1.00 24.20           H  
ATOM    342  HG  LEU A  21      10.386  27.669 -21.848  1.00 24.20           H  
ATOM    343 1HD1 LEU A  21      10.131  25.953 -23.563  1.00 24.20           H  
ATOM    344 2HD1 LEU A  21      10.664  27.499 -24.261  1.00 24.20           H  
ATOM    345 3HD1 LEU A  21      11.829  26.171 -24.047  1.00 24.20           H  
ATOM    346 1HD2 LEU A  21      10.854  25.345 -21.206  1.00 24.20           H  
ATOM    347 2HD2 LEU A  21      12.562  25.555 -21.661  1.00 24.20           H  
ATOM    348 3HD2 LEU A  21      11.884  26.477 -20.296  1.00 24.20           H  
ATOM    349  N   ALA A  22      13.740  31.047 -21.503  1.00 22.96           N  
ATOM    350  CA  ALA A  22      14.762  32.039 -21.857  1.00 22.96           C  
ATOM    351  C   ALA A  22      15.605  31.569 -23.045  1.00 22.96           C  
ATOM    352  O   ALA A  22      16.818  31.770 -23.080  1.00 22.96           O  
ATOM    353  CB  ALA A  22      15.664  32.318 -20.662  1.00 22.96           C  
ATOM    354  H   ALA A  22      12.783  31.347 -21.410  1.00 22.96           H  
ATOM    355  HA  ALA A  22      14.257  32.961 -22.143  1.00 22.96           H  
ATOM    356 1HB  ALA A  22      16.404  33.077 -20.930  1.00 22.96           H  
ATOM    357 2HB  ALA A  22      15.064  32.677 -19.832  1.00 22.96           H  
ATOM    358 3HB  ALA A  22      16.183  31.409 -20.363  1.00 22.96           H  
ATOM    359  N   LEU A  23      14.942  31.030 -24.067  1.00 21.37           N  
ATOM    360  CA  LEU A  23      15.637  30.498 -25.235  1.00 21.37           C  
ATOM    361  C   LEU A  23      16.423  31.576 -25.956  1.00 21.37           C  
ATOM    362  O   LEU A  23      17.498  31.311 -26.498  1.00 21.37           O  
ATOM    363  CB  LEU A  23      14.632  29.901 -26.227  1.00 21.37           C  
ATOM    364  CG  LEU A  23      13.877  28.678 -25.744  1.00 21.37           C  
ATOM    365  CD1 LEU A  23      12.871  28.270 -26.797  1.00 21.37           C  
ATOM    366  CD2 LEU A  23      14.841  27.562 -25.417  1.00 21.37           C  
ATOM    367  H   LEU A  23      13.942  30.927 -23.998  1.00 21.37           H  
ATOM    368  HA  LEU A  23      16.327  29.722 -24.903  1.00 21.37           H  
ATOM    369 1HB  LEU A  23      13.902  30.667 -26.484  1.00 21.37           H  
ATOM    370 2HB  LEU A  23      15.162  29.624 -27.132  1.00 21.37           H  
ATOM    371  HG  LEU A  23      13.331  28.938 -24.867  1.00 21.37           H  
ATOM    372 1HD1 LEU A  23      12.306  27.409 -26.445  1.00 21.37           H  
ATOM    373 2HD1 LEU A  23      12.190  29.099 -26.987  1.00 21.37           H  
ATOM    374 3HD1 LEU A  23      13.394  28.009 -27.717  1.00 21.37           H  
ATOM    375 1HD2 LEU A  23      14.284  26.696 -25.058  1.00 21.37           H  
ATOM    376 2HD2 LEU A  23      15.402  27.289 -26.311  1.00 21.37           H  
ATOM    377 3HD2 LEU A  23      15.533  27.898 -24.639  1.00 21.37           H  
ATOM    378  N   ASP A  24      15.912  32.807 -25.893  1.00 19.89           N  
ATOM    379  CA  ASP A  24      16.471  33.972 -26.568  1.00 19.89           C  
ATOM    380  C   ASP A  24      17.929  34.241 -26.210  1.00 19.89           C  
ATOM    381  O   ASP A  24      18.651  34.852 -27.001  1.00 19.89           O  
ATOM    382  CB  ASP A  24      15.658  35.220 -26.229  1.00 19.89           C  
ATOM    383  CG  ASP A  24      14.267  35.253 -26.878  1.00 19.89           C  
ATOM    384  OD1 ASP A  24      14.011  34.465 -27.760  1.00 19.89           O  
ATOM    385  OD2 ASP A  24      13.475  36.071 -26.476  1.00 19.89           O  
ATOM    386  H   ASP A  24      15.055  32.926 -25.378  1.00 19.89           H  
ATOM    387  HA  ASP A  24      16.402  33.808 -27.640  1.00 19.89           H  
ATOM    388 1HB  ASP A  24      15.539  35.287 -25.147  1.00 19.89           H  
ATOM    389 2HB  ASP A  24      16.209  36.104 -26.548  1.00 19.89           H  
ATOM    390  N   GLU A  25      18.388  33.784 -25.042  1.00 18.87           N  
ATOM    391  CA  GLU A  25      19.768  34.051 -24.653  1.00 18.87           C  
ATOM    392  C   GLU A  25      20.756  33.397 -25.628  1.00 18.87           C  
ATOM    393  O   GLU A  25      21.898  33.843 -25.756  1.00 18.87           O  
ATOM    394  CB  GLU A  25      20.049  33.571 -23.222  1.00 18.87           C  
ATOM    395  CG  GLU A  25      19.336  34.382 -22.129  1.00 18.87           C  
ATOM    396  CD  GLU A  25      19.696  33.953 -20.707  1.00 18.87           C  
ATOM    397  OE1 GLU A  25      20.426  33.000 -20.549  1.00 18.87           O  
ATOM    398  OE2 GLU A  25      19.245  34.598 -19.785  1.00 18.87           O  
ATOM    399  H   GLU A  25      17.789  33.233 -24.424  1.00 18.87           H  
ATOM    400  HA  GLU A  25      19.929  35.127 -24.685  1.00 18.87           H  
ATOM    401 1HB  GLU A  25      19.730  32.532 -23.121  1.00 18.87           H  
ATOM    402 2HB  GLU A  25      21.120  33.608 -23.028  1.00 18.87           H  
ATOM    403 1HG  GLU A  25      19.586  35.434 -22.251  1.00 18.87           H  
ATOM    404 2HG  GLU A  25      18.260  34.274 -22.272  1.00 18.87           H  
ATOM    405  N   GLY A  26      20.326  32.333 -26.309  1.00 18.51           N  
ATOM    406  CA  GLY A  26      21.182  31.616 -27.242  1.00 18.51           C  
ATOM    407  C   GLY A  26      21.109  32.164 -28.671  1.00 18.51           C  
ATOM    408  O   GLY A  26      21.718  31.598 -29.579  1.00 18.51           O  
ATOM    409  H   GLY A  26      19.360  32.017 -26.198  1.00 18.51           H  
ATOM    410 1HA  GLY A  26      22.211  31.657 -26.890  1.00 18.51           H  
ATOM    411 2HA  GLY A  26      20.892  30.567 -27.250  1.00 18.51           H  
ATOM    412  N   TYR A  27      20.368  33.255 -28.880  1.00 18.87           N  
ATOM    413  CA  TYR A  27      20.169  33.801 -30.221  1.00 18.87           C  
ATOM    414  C   TYR A  27      20.670  35.228 -30.412  1.00 18.87           C  
ATOM    415  O   TYR A  27      20.121  35.975 -31.218  1.00 18.87           O  
ATOM    416  CB  TYR A  27      18.696  33.699 -30.598  1.00 18.87           C  
ATOM    417  CG  TYR A  27      18.231  32.267 -30.692  1.00 18.87           C  
ATOM    418  CD1 TYR A  27      17.655  31.669 -29.604  1.00 18.87           C  
ATOM    419  CD2 TYR A  27      18.394  31.553 -31.868  1.00 18.87           C  
ATOM    420  CE1 TYR A  27      17.230  30.360 -29.661  1.00 18.87           C  
ATOM    421  CE2 TYR A  27      17.971  30.237 -31.937  1.00 18.87           C  
ATOM    422  CZ  TYR A  27      17.389  29.641 -30.835  1.00 18.87           C  
ATOM    423  OH  TYR A  27      16.967  28.329 -30.898  1.00 18.87           O  
ATOM    424  H   TYR A  27      19.894  33.718 -28.101  1.00 18.87           H  
ATOM    425  HA  TYR A  27      20.728  33.180 -30.919  1.00 18.87           H  
ATOM    426 1HB  TYR A  27      18.092  34.209 -29.842  1.00 18.87           H  
ATOM    427 2HB  TYR A  27      18.523  34.187 -31.555  1.00 18.87           H  
ATOM    428  HD1 TYR A  27      17.543  32.234 -28.701  1.00 18.87           H  
ATOM    429  HD2 TYR A  27      18.856  32.027 -32.735  1.00 18.87           H  
ATOM    430  HE1 TYR A  27      16.778  29.899 -28.788  1.00 18.87           H  
ATOM    431  HE2 TYR A  27      18.099  29.673 -32.860  1.00 18.87           H  
ATOM    432  HH  TYR A  27      17.160  27.972 -31.769  1.00 18.87           H  
ATOM    433  N   GLY A  28      21.710  35.622 -29.678  1.00 19.89           N  
ATOM    434  CA  GLY A  28      22.267  36.970 -29.826  1.00 19.89           C  
ATOM    435  C   GLY A  28      22.757  37.259 -31.256  1.00 19.89           C  
ATOM    436  O   GLY A  28      22.636  38.383 -31.734  1.00 19.89           O  
ATOM    437  H   GLY A  28      22.116  34.974 -29.016  1.00 19.89           H  
ATOM    438 1HA  GLY A  28      21.506  37.700 -29.551  1.00 19.89           H  
ATOM    439 2HA  GLY A  28      23.092  37.095 -29.126  1.00 19.89           H  
ATOM    440  N   VAL A  29      23.282  36.216 -31.917  1.00 21.37           N  
ATOM    441  CA  VAL A  29      23.818  36.222 -33.287  1.00 21.37           C  
ATOM    442  C   VAL A  29      24.994  37.176 -33.540  1.00 21.37           C  
ATOM    443  O   VAL A  29      24.892  38.392 -33.404  1.00 21.37           O  
ATOM    444  CB  VAL A  29      22.695  36.501 -34.305  1.00 21.37           C  
ATOM    445  CG1 VAL A  29      23.277  36.608 -35.710  1.00 21.37           C  
ATOM    446  CG2 VAL A  29      21.680  35.366 -34.248  1.00 21.37           C  
ATOM    447  H   VAL A  29      23.316  35.341 -31.419  1.00 21.37           H  
ATOM    448  HA  VAL A  29      24.174  35.209 -33.494  1.00 21.37           H  
ATOM    449  HB  VAL A  29      22.211  37.449 -34.068  1.00 21.37           H  
ATOM    450 1HG1 VAL A  29      22.478  36.805 -36.423  1.00 21.37           H  
ATOM    451 2HG1 VAL A  29      23.997  37.420 -35.745  1.00 21.37           H  
ATOM    452 3HG1 VAL A  29      23.775  35.669 -35.970  1.00 21.37           H  
ATOM    453 1HG2 VAL A  29      20.881  35.555 -34.959  1.00 21.37           H  
ATOM    454 2HG2 VAL A  29      22.174  34.429 -34.496  1.00 21.37           H  
ATOM    455 3HG2 VAL A  29      21.264  35.292 -33.262  1.00 21.37           H  
ATOM    456  N   ASP A  30      26.121  36.593 -33.927  1.00 22.96           N  
ATOM    457  CA  ASP A  30      27.333  37.339 -34.255  1.00 22.96           C  
ATOM    458  C   ASP A  30      27.133  38.249 -35.460  1.00 22.96           C  
ATOM    459  O   ASP A  30      26.378  37.915 -36.373  1.00 22.96           O  
ATOM    460  CB  ASP A  30      28.487  36.386 -34.566  1.00 22.96           C  
ATOM    461  CG  ASP A  30      29.004  35.646 -33.352  1.00 22.96           C  
ATOM    462  OD1 ASP A  30      28.590  35.963 -32.264  1.00 22.96           O  
ATOM    463  OD2 ASP A  30      29.823  34.778 -33.517  1.00 22.96           O  
ATOM    464  H   ASP A  30      26.133  35.585 -34.012  1.00 22.96           H  
ATOM    465  HA  ASP A  30      27.599  37.956 -33.399  1.00 22.96           H  
ATOM    466 1HB  ASP A  30      28.162  35.658 -35.315  1.00 22.96           H  
ATOM    467 2HB  ASP A  30      29.309  36.949 -35.000  1.00 22.96           H  
ATOM    468  N   SER A  31      27.887  39.363 -35.521  1.00 24.20           N  
ATOM    469  CA  SER A  31      27.817  40.251 -36.692  1.00 24.20           C  
ATOM    470  C   SER A  31      28.248  39.504 -37.963  1.00 24.20           C  
ATOM    471  O   SER A  31      27.866  39.860 -39.079  1.00 24.20           O  
ATOM    472  CB  SER A  31      28.692  41.468 -36.478  1.00 24.20           C  
ATOM    473  OG  SER A  31      30.046  41.115 -36.427  1.00 24.20           O  
ATOM    474  H   SER A  31      28.487  39.603 -34.743  1.00 24.20           H  
ATOM    475  HA  SER A  31      26.784  40.576 -36.820  1.00 24.20           H  
ATOM    476 1HB  SER A  31      28.530  42.179 -37.288  1.00 24.20           H  
ATOM    477 2HB  SER A  31      28.405  41.958 -35.550  1.00 24.20           H  
ATOM    478  HG  SER A  31      30.290  40.877 -37.327  1.00 24.20           H  
ATOM    479  N   ASP A  32      29.018  38.437 -37.769  1.00 24.67           N  
ATOM    480  CA  ASP A  32      29.390  37.527 -38.834  1.00 24.67           C  
ATOM    481  C   ASP A  32      28.277  36.502 -38.890  1.00 24.67           C  
ATOM    482  O   ASP A  32      28.361  35.462 -38.231  1.00 24.67           O  
ATOM    483  CB  ASP A  32      30.731  36.839 -38.527  1.00 24.67           C  
ATOM    484  CG  ASP A  32      31.226  35.840 -39.616  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      30.444  35.407 -40.441  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      32.384  35.510 -39.585  1.00 24.67           O  
ATOM    487  H   ASP A  32      29.313  38.240 -36.826  1.00 24.67           H  
ATOM    488  HA  ASP A  32      29.446  38.062 -39.782  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      31.500  37.600 -38.386  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      30.642  36.294 -37.585  1.00 24.67           H  
ATOM    491  N   GLY A  33      27.251  36.768 -39.710  1.00 24.67           N  
ATOM    492  CA  GLY A  33      26.008  35.983 -39.734  1.00 24.67           C  
ATOM    493  C   GLY A  33      26.103  34.596 -40.375  1.00 24.67           C  
ATOM    494  O   GLY A  33      25.306  34.235 -41.241  1.00 24.67           O  
ATOM    495  H   GLY A  33      27.304  37.617 -40.263  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      25.649  35.876 -38.708  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      25.250  36.563 -40.257  1.00 24.67           H  
ATOM    498  N   SER A  34      27.085  33.836 -39.921  1.00 24.24           N  
ATOM    499  CA  SER A  34      27.344  32.465 -40.272  1.00 24.24           C  
ATOM    500  C   SER A  34      27.405  31.761 -38.953  1.00 24.24           C  
ATOM    501  O   SER A  34      27.187  30.558 -38.842  1.00 24.24           O  
ATOM    502  CB  SER A  34      28.696  32.330 -40.944  1.00 24.24           C  
ATOM    503  OG  SER A  34      29.748  32.701 -40.050  1.00 24.24           O  
ATOM    504  H   SER A  34      27.679  34.241 -39.217  1.00 24.24           H  
ATOM    505  HA  SER A  34      26.536  32.061 -40.884  1.00 24.24           H  
ATOM    506 1HB  SER A  34      28.834  31.295 -41.257  1.00 24.24           H  
ATOM    507 2HB  SER A  34      28.735  32.955 -41.835  1.00 24.24           H  
ATOM    508  HG  SER A  34      29.940  33.670 -40.232  1.00 24.24           H  
ATOM    509  N   GLU A  35      27.736  32.570 -37.946  1.00 23.10           N  
ATOM    510  CA  GLU A  35      27.981  32.161 -36.568  1.00 23.10           C  
ATOM    511  C   GLU A  35      29.083  31.093 -36.441  1.00 23.10           C  
ATOM    512  O   GLU A  35      29.087  30.316 -35.484  1.00 23.10           O  
ATOM    513  CB  GLU A  35      26.668  31.695 -35.923  1.00 23.10           C  
ATOM    514  CG  GLU A  35      25.585  32.798 -35.885  1.00 23.10           C  
ATOM    515  CD  GLU A  35      24.321  32.373 -35.192  1.00 23.10           C  
ATOM    516  OE1 GLU A  35      24.402  31.919 -34.077  1.00 23.10           O  
ATOM    517  OE2 GLU A  35      23.274  32.512 -35.776  1.00 23.10           O  
ATOM    518  H   GLU A  35      27.867  33.559 -38.170  1.00 23.10           H  
ATOM    519  HA  GLU A  35      28.320  33.041 -36.017  1.00 23.10           H  
ATOM    520 1HB  GLU A  35      26.269  30.839 -36.462  1.00 23.10           H  
ATOM    521 2HB  GLU A  35      26.863  31.377 -34.901  1.00 23.10           H  
ATOM    522 1HG  GLU A  35      25.991  33.670 -35.369  1.00 23.10           H  
ATOM    523 2HG  GLU A  35      25.353  33.098 -36.908  1.00 23.10           H  
ATOM    524  N   ASP A  36      30.063  31.133 -37.370  1.00 21.63           N  
ATOM    525  CA  ASP A  36      31.251  30.266 -37.405  1.00 21.63           C  
ATOM    526  C   ASP A  36      30.906  28.892 -37.992  1.00 21.63           C  
ATOM    527  O   ASP A  36      29.741  28.548 -38.179  1.00 21.63           O  
ATOM    528  CB  ASP A  36      31.891  30.141 -35.992  1.00 21.63           C  
ATOM    529  CG  ASP A  36      33.380  29.602 -35.927  1.00 21.63           C  
ATOM    530  OD1 ASP A  36      33.858  28.980 -36.873  1.00 21.63           O  
ATOM    531  OD2 ASP A  36      34.008  29.856 -34.929  1.00 21.63           O  
ATOM    532  H   ASP A  36      29.951  31.790 -38.147  1.00 21.63           H  
ATOM    533  HA  ASP A  36      31.988  30.729 -38.062  1.00 21.63           H  
ATOM    534 1HB  ASP A  36      31.847  31.109 -35.489  1.00 21.63           H  
ATOM    535 2HB  ASP A  36      31.304  29.445 -35.397  1.00 21.63           H  
ATOM    536  N   THR A  37      31.941  28.138 -38.336  1.00 19.89           N  
ATOM    537  CA  THR A  37      31.798  26.826 -38.947  1.00 19.89           C  
ATOM    538  C   THR A  37      32.540  25.717 -38.197  1.00 19.89           C  
ATOM    539  O   THR A  37      32.301  24.535 -38.465  1.00 19.89           O  
ATOM    540  CB  THR A  37      32.284  26.852 -40.407  1.00 19.89           C  
ATOM    541  OG1 THR A  37      33.679  27.181 -40.442  1.00 19.89           O  
ATOM    542  CG2 THR A  37      31.494  27.885 -41.220  1.00 19.89           C  
ATOM    543  H   THR A  37      32.865  28.490 -38.125  1.00 19.89           H  
ATOM    544  HA  THR A  37      30.739  26.568 -38.947  1.00 19.89           H  
ATOM    545  HB  THR A  37      32.143  25.864 -40.846  1.00 19.89           H  
ATOM    546  HG1 THR A  37      34.154  26.620 -39.811  1.00 19.89           H  
ATOM    547 1HG2 THR A  37      31.845  27.885 -42.251  1.00 19.89           H  
ATOM    548 2HG2 THR A  37      30.433  27.631 -41.196  1.00 19.89           H  
ATOM    549 3HG2 THR A  37      31.635  28.876 -40.793  1.00 19.89           H  
ATOM    550  N   GLU A  38      33.454  26.076 -37.286  1.00 18.04           N  
ATOM    551  CA  GLU A  38      34.267  25.037 -36.644  1.00 18.04           C  
ATOM    552  C   GLU A  38      34.626  25.282 -35.181  1.00 18.04           C  
ATOM    553  O   GLU A  38      35.099  26.352 -34.806  1.00 18.04           O  
ATOM    554  CB  GLU A  38      35.577  24.859 -37.427  1.00 18.04           C  
ATOM    555  CG  GLU A  38      36.504  23.755 -36.891  1.00 18.04           C  
ATOM    556  CD  GLU A  38      37.777  23.603 -37.681  1.00 18.04           C  
ATOM    557  OE1 GLU A  38      37.945  24.291 -38.660  1.00 18.04           O  
ATOM    558  OE2 GLU A  38      38.610  22.810 -37.280  1.00 18.04           O  
ATOM    559  H   GLU A  38      33.605  27.070 -37.068  1.00 18.04           H  
ATOM    560  HA  GLU A  38      33.706  24.103 -36.686  1.00 18.04           H  
ATOM    561 1HB  GLU A  38      35.347  24.628 -38.467  1.00 18.04           H  
ATOM    562 2HB  GLU A  38      36.133  25.797 -37.415  1.00 18.04           H  
ATOM    563 1HG  GLU A  38      36.776  23.992 -35.865  1.00 18.04           H  
ATOM    564 2HG  GLU A  38      35.965  22.809 -36.883  1.00 18.04           H  
ATOM    565  N   VAL A  39      34.481  24.242 -34.370  1.00 16.56           N  
ATOM    566  CA  VAL A  39      34.897  24.289 -32.978  1.00 16.56           C  
ATOM    567  C   VAL A  39      36.096  23.380 -32.770  1.00 16.56           C  
ATOM    568  O   VAL A  39      36.009  22.169 -32.966  1.00 16.56           O  
ATOM    569  CB  VAL A  39      33.743  23.869 -32.053  1.00 16.56           C  
ATOM    570  CG1 VAL A  39      34.204  23.873 -30.594  1.00 16.56           C  
ATOM    571  CG2 VAL A  39      32.581  24.832 -32.248  1.00 16.56           C  
ATOM    572  H   VAL A  39      34.080  23.389 -34.738  1.00 16.56           H  
ATOM    573  HA  VAL A  39      35.185  25.313 -32.733  1.00 16.56           H  
ATOM    574  HB  VAL A  39      33.430  22.855 -32.299  1.00 16.56           H  
ATOM    575 1HG1 VAL A  39      33.381  23.570 -29.950  1.00 16.56           H  
ATOM    576 2HG1 VAL A  39      35.019  23.175 -30.482  1.00 16.56           H  
ATOM    577 3HG1 VAL A  39      34.533  24.874 -30.314  1.00 16.56           H  
ATOM    578 1HG2 VAL A  39      31.753  24.541 -31.602  1.00 16.56           H  
ATOM    579 2HG2 VAL A  39      32.902  25.845 -31.997  1.00 16.56           H  
ATOM    580 3HG2 VAL A  39      32.254  24.806 -33.287  1.00 16.56           H  
ATOM    581  N   LYS A  40      37.213  23.968 -32.354  1.00 15.76           N  
ATOM    582  CA  LYS A  40      38.460  23.228 -32.178  1.00 15.76           C  
ATOM    583  C   LYS A  40      38.720  22.805 -30.729  1.00 15.76           C  
ATOM    584  O   LYS A  40      39.790  22.286 -30.414  1.00 15.76           O  
ATOM    585  CB  LYS A  40      39.643  24.045 -32.703  1.00 15.76           C  
ATOM    586  CG  LYS A  40      39.633  24.302 -34.227  1.00 15.76           C  
ATOM    587  CD  LYS A  40      40.890  25.059 -34.662  1.00 15.76           C  
ATOM    588  CE  LYS A  40      40.904  25.395 -36.171  1.00 15.76           C  
ATOM    589  NZ  LYS A  40      41.020  24.182 -37.051  1.00 15.76           N  
ATOM    590  H   LYS A  40      37.207  24.968 -32.202  1.00 15.76           H  
ATOM    591  HA  LYS A  40      38.397  22.317 -32.775  1.00 15.76           H  
ATOM    592 1HB  LYS A  40      39.665  25.012 -32.201  1.00 15.76           H  
ATOM    593 2HB  LYS A  40      40.571  23.531 -32.460  1.00 15.76           H  
ATOM    594 1HG  LYS A  40      39.580  23.351 -34.766  1.00 15.76           H  
ATOM    595 2HG  LYS A  40      38.755  24.892 -34.496  1.00 15.76           H  
ATOM    596 1HD  LYS A  40      40.961  25.988 -34.096  1.00 15.76           H  
ATOM    597 2HD  LYS A  40      41.767  24.453 -34.434  1.00 15.76           H  
ATOM    598 1HE  LYS A  40      39.987  25.925 -36.429  1.00 15.76           H  
ATOM    599 2HE  LYS A  40      41.756  26.046 -36.365  1.00 15.76           H  
ATOM    600 1HZ  LYS A  40      41.030  24.475 -38.015  1.00 15.76           H  
ATOM    601 2HZ  LYS A  40      41.864  23.679 -36.845  1.00 15.76           H  
ATOM    602 3HZ  LYS A  40      40.215  23.563 -36.923  1.00 15.76           H  
ATOM    603  N   ASP A  41      37.753  23.049 -29.849  1.00 15.73           N  
ATOM    604  CA  ASP A  41      37.883  22.714 -28.432  1.00 15.73           C  
ATOM    605  C   ASP A  41      36.536  22.381 -27.798  1.00 15.73           C  
ATOM    606  O   ASP A  41      36.060  23.069 -26.889  1.00 15.73           O  
ATOM    607  CB  ASP A  41      38.546  23.866 -27.661  1.00 15.73           C  
ATOM    608  CG  ASP A  41      38.923  23.509 -26.201  1.00 15.73           C  
ATOM    609  OD1 ASP A  41      39.078  22.345 -25.901  1.00 15.73           O  
ATOM    610  OD2 ASP A  41      39.057  24.417 -25.408  1.00 15.73           O  
ATOM    611  H   ASP A  41      36.901  23.473 -30.180  1.00 15.73           H  
ATOM    612  HA  ASP A  41      38.520  21.833 -28.345  1.00 15.73           H  
ATOM    613 1HB  ASP A  41      39.454  24.171 -28.184  1.00 15.73           H  
ATOM    614 2HB  ASP A  41      37.873  24.724 -27.647  1.00 15.73           H  
ATOM    615  N   ALA A  42      35.923  21.293 -28.247  1.00 16.50           N  
ATOM    616  CA  ALA A  42      34.615  20.897 -27.733  1.00 16.50           C  
ATOM    617  C   ALA A  42      34.770  20.163 -26.408  1.00 16.50           C  
ATOM    618  O   ALA A  42      34.603  18.947 -26.339  1.00 16.50           O  
ATOM    619  CB  ALA A  42      33.888  20.017 -28.733  1.00 16.50           C  
ATOM    620  H   ALA A  42      36.362  20.745 -28.974  1.00 16.50           H  
ATOM    621  HA  ALA A  42      34.028  21.799 -27.557  1.00 16.50           H  
ATOM    622 1HB  ALA A  42      32.909  19.750 -28.333  1.00 16.50           H  
ATOM    623 2HB  ALA A  42      33.762  20.559 -29.672  1.00 16.50           H  
ATOM    624 3HB  ALA A  42      34.467  19.114 -28.911  1.00 16.50           H  
ATOM    625  N   SER A  43      35.121  20.907 -25.370  1.00 17.94           N  
ATOM    626  CA  SER A  43      35.375  20.338 -24.051  1.00 17.94           C  
ATOM    627  C   SER A  43      34.151  19.602 -23.509  1.00 17.94           C  
ATOM    628  O   SER A  43      33.020  20.072 -23.651  1.00 17.94           O  
ATOM    629  CB  SER A  43      35.794  21.431 -23.089  1.00 17.94           C  
ATOM    630  OG  SER A  43      35.966  20.921 -21.797  1.00 17.94           O  
ATOM    631  H   SER A  43      35.262  21.903 -25.543  1.00 17.94           H  
ATOM    632  HA  SER A  43      36.192  19.620 -24.140  1.00 17.94           H  
ATOM    633 1HB  SER A  43      36.726  21.886 -23.438  1.00 17.94           H  
ATOM    634 2HB  SER A  43      35.034  22.209 -23.077  1.00 17.94           H  
ATOM    635  HG  SER A  43      35.149  20.449 -21.592  1.00 17.94           H  
ATOM    636  N   VAL A  44      34.392  18.452 -22.877  1.00 19.79           N  
ATOM    637  CA  VAL A  44      33.337  17.621 -22.297  1.00 19.79           C  
ATOM    638  C   VAL A  44      33.541  17.368 -20.809  1.00 19.79           C  
ATOM    639  O   VAL A  44      34.645  17.039 -20.372  1.00 19.79           O  
ATOM    640  CB  VAL A  44      33.253  16.262 -23.031  1.00 19.79           C  
ATOM    641  CG1 VAL A  44      32.196  15.364 -22.382  1.00 19.79           C  
ATOM    642  CG2 VAL A  44      32.907  16.500 -24.492  1.00 19.79           C  
ATOM    643  H   VAL A  44      35.350  18.138 -22.807  1.00 19.79           H  
ATOM    644  HA  VAL A  44      32.385  18.137 -22.430  1.00 19.79           H  
ATOM    645  HB  VAL A  44      34.213  15.751 -22.961  1.00 19.79           H  
ATOM    646 1HG1 VAL A  44      32.156  14.413 -22.912  1.00 19.79           H  
ATOM    647 2HG1 VAL A  44      32.451  15.177 -21.340  1.00 19.79           H  
ATOM    648 3HG1 VAL A  44      31.222  15.850 -22.435  1.00 19.79           H  
ATOM    649 1HG2 VAL A  44      32.853  15.546 -25.012  1.00 19.79           H  
ATOM    650 2HG2 VAL A  44      31.945  17.008 -24.558  1.00 19.79           H  
ATOM    651 3HG2 VAL A  44      33.669  17.113 -24.955  1.00 19.79           H  
ATOM    652  N   SER A  45      32.471  17.528 -20.037  1.00 21.55           N  
ATOM    653  CA  SER A  45      32.495  17.279 -18.603  1.00 21.55           C  
ATOM    654  C   SER A  45      31.115  16.947 -18.084  1.00 21.55           C  
ATOM    655  O   SER A  45      30.120  17.499 -18.548  1.00 21.55           O  
ATOM    656  CB  SER A  45      33.017  18.474 -17.838  1.00 21.55           C  
ATOM    657  OG  SER A  45      32.988  18.223 -16.445  1.00 21.55           O  
ATOM    658  H   SER A  45      31.601  17.811 -20.467  1.00 21.55           H  
ATOM    659  HA  SER A  45      33.144  16.424 -18.412  1.00 21.55           H  
ATOM    660 1HB  SER A  45      34.039  18.687 -18.151  1.00 21.55           H  
ATOM    661 2HB  SER A  45      32.411  19.349 -18.068  1.00 21.55           H  
ATOM    662  HG  SER A  45      33.431  18.980 -16.034  1.00 21.55           H  
ATOM    663  N   ASP A  46      31.081  16.060 -17.095  1.00 23.05           N  
ATOM    664  CA  ASP A  46      29.848  15.668 -16.429  1.00 23.05           C  
ATOM    665  C   ASP A  46      29.693  16.342 -15.064  1.00 23.05           C  
ATOM    666  O   ASP A  46      28.826  15.960 -14.274  1.00 23.05           O  
ATOM    667  CB  ASP A  46      29.820  14.149 -16.248  1.00 23.05           C  
ATOM    668  CG  ASP A  46      29.774  13.389 -17.576  1.00 23.05           C  
ATOM    669  OD1 ASP A  46      29.020  13.770 -18.438  1.00 23.05           O  
ATOM    670  OD2 ASP A  46      30.514  12.445 -17.717  1.00 23.05           O  
ATOM    671  H   ASP A  46      31.953  15.657 -16.784  1.00 23.05           H  
ATOM    672  HA  ASP A  46      29.004  15.966 -17.052  1.00 23.05           H  
ATOM    673 1HB  ASP A  46      30.705  13.835 -15.693  1.00 23.05           H  
ATOM    674 2HB  ASP A  46      28.948  13.872 -15.657  1.00 23.05           H  
ATOM    675  N   GLU A  47      30.544  17.325 -14.764  1.00 24.22           N  
ATOM    676  CA  GLU A  47      30.453  17.997 -13.468  1.00 24.22           C  
ATOM    677  C   GLU A  47      29.066  18.602 -13.258  1.00 24.22           C  
ATOM    678  O   GLU A  47      28.541  19.293 -14.133  1.00 24.22           O  
ATOM    679  CB  GLU A  47      31.528  19.085 -13.340  1.00 24.22           C  
ATOM    680  CG  GLU A  47      31.574  19.783 -11.970  1.00 24.22           C  
ATOM    681  CD  GLU A  47      32.688  20.807 -11.848  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      33.392  21.021 -12.807  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      32.832  21.370 -10.788  1.00 24.22           O  
ATOM    684  H   GLU A  47      31.260  17.614 -15.433  1.00 24.22           H  
ATOM    685  HA  GLU A  47      30.619  17.257 -12.685  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      32.509  18.648 -13.525  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      31.362  19.848 -14.100  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      30.623  20.286 -11.797  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      31.696  19.027 -11.195  1.00 24.22           H  
ATOM    690  N   SER A  48      28.481  18.353 -12.087  1.00 24.67           N  
ATOM    691  CA  SER A  48      27.158  18.874 -11.768  1.00 24.67           C  
ATOM    692  C   SER A  48      26.918  18.969 -10.277  1.00 24.67           C  
ATOM    693  O   SER A  48      27.396  18.143  -9.500  1.00 24.67           O  
ATOM    694  CB  SER A  48      26.075  18.005 -12.380  1.00 24.67           C  
ATOM    695  OG  SER A  48      24.774  18.485 -12.060  1.00 24.67           O  
ATOM    696  H   SER A  48      28.964  17.778 -11.414  1.00 24.67           H  
ATOM    697  HA  SER A  48      27.079  19.877 -12.189  1.00 24.67           H  
ATOM    698 1HB  SER A  48      26.201  17.992 -13.463  1.00 24.67           H  
ATOM    699 2HB  SER A  48      26.186  16.979 -12.030  1.00 24.67           H  
ATOM    700  HG  SER A  48      24.183  18.058 -12.693  1.00 24.67           H  
ATOM    701  N   GLU A  49      26.149  19.980  -9.899  1.00 24.39           N  
ATOM    702  CA  GLU A  49      25.717  20.198  -8.526  1.00 24.39           C  
ATOM    703  C   GLU A  49      24.201  20.058  -8.411  1.00 24.39           C  
ATOM    704  O   GLU A  49      23.599  20.546  -7.452  1.00 24.39           O  
ATOM    705  CB  GLU A  49      26.143  21.587  -8.040  1.00 24.39           C  
ATOM    706  CG  GLU A  49      27.656  21.815  -7.987  1.00 24.39           C  
ATOM    707  CD  GLU A  49      28.037  23.183  -7.437  1.00 24.39           C  
ATOM    708  OE1 GLU A  49      27.155  23.944  -7.115  1.00 24.39           O  
ATOM    709  OE2 GLU A  49      29.210  23.457  -7.342  1.00 24.39           O  
ATOM    710  H   GLU A  49      25.822  20.617 -10.612  1.00 24.39           H  
ATOM    711  HA  GLU A  49      26.177  19.443  -7.888  1.00 24.39           H  
ATOM    712 1HB  GLU A  49      25.712  22.346  -8.692  1.00 24.39           H  
ATOM    713 2HB  GLU A  49      25.746  21.755  -7.039  1.00 24.39           H  
ATOM    714 1HG  GLU A  49      28.104  21.046  -7.357  1.00 24.39           H  
ATOM    715 2HG  GLU A  49      28.065  21.705  -8.991  1.00 24.39           H  
ATOM    716  N   GLY A  50      23.574  19.429  -9.409  1.00 23.67           N  
ATOM    717  CA  GLY A  50      22.120  19.302  -9.395  1.00 23.67           C  
ATOM    718  C   GLY A  50      21.620  18.173  -8.500  1.00 23.67           C  
ATOM    719  O   GLY A  50      22.401  17.498  -7.824  1.00 23.67           O  
ATOM    720  H   GLY A  50      24.108  19.045 -10.190  1.00 23.67           H  
ATOM    721 1HA  GLY A  50      21.682  20.243  -9.064  1.00 23.67           H  
ATOM    722 2HA  GLY A  50      21.769  19.135 -10.412  1.00 23.67           H  
ATOM    723  N   THR A  51      20.302  17.983  -8.502  1.00 22.70           N  
ATOM    724  CA  THR A  51      19.641  16.987  -7.666  1.00 22.70           C  
ATOM    725  C   THR A  51      18.648  16.139  -8.460  1.00 22.70           C  
ATOM    726  O   THR A  51      18.378  16.414  -9.627  1.00 22.70           O  
ATOM    727  CB  THR A  51      18.917  17.665  -6.479  1.00 22.70           C  
ATOM    728  OG1 THR A  51      17.850  18.492  -6.970  1.00 22.70           O  
ATOM    729  CG2 THR A  51      19.875  18.521  -5.665  1.00 22.70           C  
ATOM    730  H   THR A  51      19.734  18.569  -9.097  1.00 22.70           H  
ATOM    731  HA  THR A  51      20.400  16.317  -7.263  1.00 22.70           H  
ATOM    732  HB  THR A  51      18.504  16.899  -5.832  1.00 22.70           H  
ATOM    733  HG1 THR A  51      17.356  18.889  -6.201  1.00 22.70           H  
ATOM    734 1HG2 THR A  51      19.329  18.972  -4.834  1.00 22.70           H  
ATOM    735 2HG2 THR A  51      20.683  17.898  -5.278  1.00 22.70           H  
ATOM    736 3HG2 THR A  51      20.294  19.310  -6.284  1.00 22.70           H  
ATOM    737  N   LEU A  52      18.101  15.114  -7.804  1.00 21.78           N  
ATOM    738  CA  LEU A  52      17.090  14.222  -8.381  1.00 21.78           C  
ATOM    739  C   LEU A  52      15.677  14.558  -7.881  1.00 21.78           C  
ATOM    740  O   LEU A  52      14.731  13.772  -8.021  1.00 21.78           O  
ATOM    741  CB  LEU A  52      17.441  12.775  -8.044  1.00 21.78           C  
ATOM    742  CG  LEU A  52      18.792  12.300  -8.585  1.00 21.78           C  
ATOM    743  CD1 LEU A  52      19.037  10.869  -8.138  1.00 21.78           C  
ATOM    744  CD2 LEU A  52      18.793  12.421 -10.099  1.00 21.78           C  
ATOM    745  H   LEU A  52      18.393  14.947  -6.852  1.00 21.78           H  
ATOM    746  HA  LEU A  52      17.103  14.342  -9.464  1.00 21.78           H  
ATOM    747 1HB  LEU A  52      17.451  12.661  -6.962  1.00 21.78           H  
ATOM    748 2HB  LEU A  52      16.667  12.125  -8.453  1.00 21.78           H  
ATOM    749  HG  LEU A  52      19.590  12.920  -8.175  1.00 21.78           H  
ATOM    750 1HD1 LEU A  52      20.002  10.529  -8.514  1.00 21.78           H  
ATOM    751 2HD1 LEU A  52      19.035  10.822  -7.049  1.00 21.78           H  
ATOM    752 3HD1 LEU A  52      18.249  10.226  -8.531  1.00 21.78           H  
ATOM    753 1HD2 LEU A  52      19.755  12.090 -10.490  1.00 21.78           H  
ATOM    754 2HD2 LEU A  52      17.998  11.801 -10.514  1.00 21.78           H  
ATOM    755 3HD2 LEU A  52      18.626  13.464 -10.381  1.00 21.78           H  
ATOM    756  N   GLU A  53      15.558  15.716  -7.257  1.00 21.13           N  
ATOM    757  CA  GLU A  53      14.309  16.164  -6.672  1.00 21.13           C  
ATOM    758  C   GLU A  53      13.212  16.250  -7.717  1.00 21.13           C  
ATOM    759  O   GLU A  53      13.433  16.697  -8.842  1.00 21.13           O  
ATOM    760  CB  GLU A  53      14.519  17.518  -6.001  1.00 21.13           C  
ATOM    761  CG  GLU A  53      15.383  17.455  -4.745  1.00 21.13           C  
ATOM    762  CD  GLU A  53      15.671  18.806  -4.156  1.00 21.13           C  
ATOM    763  OE1 GLU A  53      16.451  19.523  -4.748  1.00 21.13           O  
ATOM    764  OE2 GLU A  53      15.125  19.124  -3.126  1.00 21.13           O  
ATOM    765  H   GLU A  53      16.370  16.317  -7.202  1.00 21.13           H  
ATOM    766  HA  GLU A  53      14.003  15.440  -5.915  1.00 21.13           H  
ATOM    767 1HB  GLU A  53      14.997  18.200  -6.705  1.00 21.13           H  
ATOM    768 2HB  GLU A  53      13.554  17.946  -5.730  1.00 21.13           H  
ATOM    769 1HG  GLU A  53      14.865  16.854  -3.999  1.00 21.13           H  
ATOM    770 2HG  GLU A  53      16.314  16.953  -4.982  1.00 21.13           H  
ATOM    771  N   GLY A  54      12.019  15.817  -7.333  1.00 20.90           N  
ATOM    772  CA  GLY A  54      10.863  15.818  -8.216  1.00 20.90           C  
ATOM    773  C   GLY A  54      10.650  14.459  -8.887  1.00 20.90           C  
ATOM    774  O   GLY A  54       9.598  14.216  -9.475  1.00 20.90           O  
ATOM    775  H   GLY A  54      11.911  15.462  -6.393  1.00 20.90           H  
ATOM    776 1HA  GLY A  54       9.974  16.086  -7.645  1.00 20.90           H  
ATOM    777 2HA  GLY A  54      10.993  16.584  -8.980  1.00 20.90           H  
ATOM    778  N   ALA A  55      11.637  13.564  -8.786  1.00 21.13           N  
ATOM    779  CA  ALA A  55      11.506  12.235  -9.377  1.00 21.13           C  
ATOM    780  C   ALA A  55      10.339  11.481  -8.742  1.00 21.13           C  
ATOM    781  O   ALA A  55      10.083  11.609  -7.545  1.00 21.13           O  
ATOM    782  CB  ALA A  55      12.795  11.454  -9.188  1.00 21.13           C  
ATOM    783  H   ALA A  55      12.516  13.804  -8.326  1.00 21.13           H  
ATOM    784  HA  ALA A  55      11.304  12.348 -10.439  1.00 21.13           H  
ATOM    785 1HB  ALA A  55      12.692  10.470  -9.645  1.00 21.13           H  
ATOM    786 2HB  ALA A  55      13.617  11.995  -9.659  1.00 21.13           H  
ATOM    787 3HB  ALA A  55      12.999  11.343  -8.126  1.00 21.13           H  
ATOM    788  N   GLU A  56       9.650  10.671  -9.546  1.00 21.78           N  
ATOM    789  CA  GLU A  56       8.522   9.872  -9.058  1.00 21.78           C  
ATOM    790  C   GLU A  56       9.017   8.632  -8.323  1.00 21.78           C  
ATOM    791  O   GLU A  56      10.072   8.089  -8.662  1.00 21.78           O  
ATOM    792  CB  GLU A  56       7.638   9.457 -10.239  1.00 21.78           C  
ATOM    793  CG  GLU A  56       6.962  10.624 -10.967  1.00 21.78           C  
ATOM    794  CD  GLU A  56       6.115  10.195 -12.156  1.00 21.78           C  
ATOM    795  OE1 GLU A  56       6.256   9.079 -12.599  1.00 21.78           O  
ATOM    796  OE2 GLU A  56       5.336  10.995 -12.621  1.00 21.78           O  
ATOM    797  H   GLU A  56       9.905  10.612 -10.519  1.00 21.78           H  
ATOM    798  HA  GLU A  56       7.933  10.473  -8.360  1.00 21.78           H  
ATOM    799 1HB  GLU A  56       8.233   8.902 -10.962  1.00 21.78           H  
ATOM    800 2HB  GLU A  56       6.852   8.788  -9.877  1.00 21.78           H  
ATOM    801 1HG  GLU A  56       6.322  11.149 -10.253  1.00 21.78           H  
ATOM    802 2HG  GLU A  56       7.729  11.322 -11.302  1.00 21.78           H  
ATOM    803  N   ALA A  57       8.262   8.167  -7.330  1.00 22.70           N  
ATOM    804  CA  ALA A  57       8.611   6.945  -6.621  1.00 22.70           C  
ATOM    805  C   ALA A  57       8.523   5.731  -7.534  1.00 22.70           C  
ATOM    806  O   ALA A  57       7.613   5.625  -8.353  1.00 22.70           O  
ATOM    807  CB  ALA A  57       7.693   6.741  -5.425  1.00 22.70           C  
ATOM    808  H   ALA A  57       7.400   8.659  -7.071  1.00 22.70           H  
ATOM    809  HA  ALA A  57       9.641   7.039  -6.277  1.00 22.70           H  
ATOM    810 1HB  ALA A  57       7.977   5.840  -4.890  1.00 22.70           H  
ATOM    811 2HB  ALA A  57       7.768   7.598  -4.758  1.00 22.70           H  
ATOM    812 3HB  ALA A  57       6.667   6.650  -5.778  1.00 22.70           H  
ATOM    813  N   GLU A  58       9.414   4.764  -7.329  1.00 23.67           N  
ATOM    814  CA  GLU A  58       9.333   3.498  -8.059  1.00 23.67           C  
ATOM    815  C   GLU A  58       8.454   2.502  -7.300  1.00 23.67           C  
ATOM    816  O   GLU A  58       8.186   1.394  -7.769  1.00 23.67           O  
ATOM    817  CB  GLU A  58      10.730   2.909  -8.275  1.00 23.67           C  
ATOM    818  CG  GLU A  58      11.631   3.752  -9.176  1.00 23.67           C  
ATOM    819  CD  GLU A  58      13.016   3.167  -9.364  1.00 23.67           C  
ATOM    820  OE1 GLU A  58      13.291   2.134  -8.802  1.00 23.67           O  
ATOM    821  OE2 GLU A  58      13.795   3.760 -10.076  1.00 23.67           O  
ATOM    822  H   GLU A  58      10.164   4.909  -6.668  1.00 23.67           H  
ATOM    823  HA  GLU A  58       8.877   3.683  -9.032  1.00 23.67           H  
ATOM    824 1HB  GLU A  58      11.228   2.795  -7.313  1.00 23.67           H  
ATOM    825 2HB  GLU A  58      10.642   1.918  -8.719  1.00 23.67           H  
ATOM    826 1HG  GLU A  58      11.156   3.851 -10.151  1.00 23.67           H  
ATOM    827 2HG  GLU A  58      11.717   4.751  -8.745  1.00 23.67           H  
ATOM    828  N   THR A  59       8.045   2.903  -6.103  1.00 24.39           N  
ATOM    829  CA  THR A  59       7.239   2.100  -5.203  1.00 24.39           C  
ATOM    830  C   THR A  59       5.877   1.757  -5.799  1.00 24.39           C  
ATOM    831  O   THR A  59       5.149   2.646  -6.249  1.00 24.39           O  
ATOM    832  CB  THR A  59       7.060   2.850  -3.874  1.00 24.39           C  
ATOM    833  OG1 THR A  59       8.352   3.125  -3.302  1.00 24.39           O  
ATOM    834  CG2 THR A  59       6.256   2.038  -2.902  1.00 24.39           C  
ATOM    835  H   THR A  59       8.308   3.831  -5.814  1.00 24.39           H  
ATOM    836  HA  THR A  59       7.767   1.164  -5.009  1.00 24.39           H  
ATOM    837  HB  THR A  59       6.552   3.786  -4.072  1.00 24.39           H  
ATOM    838  HG1 THR A  59       8.255   3.681  -2.523  1.00 24.39           H  
ATOM    839 1HG2 THR A  59       6.144   2.590  -1.970  1.00 24.39           H  
ATOM    840 2HG2 THR A  59       5.274   1.823  -3.316  1.00 24.39           H  
ATOM    841 3HG2 THR A  59       6.778   1.108  -2.710  1.00 24.39           H  
ATOM    842  N   SER A  60       5.527   0.475  -5.761  1.00 24.67           N  
ATOM    843  CA  SER A  60       4.254  -0.007  -6.282  1.00 24.67           C  
ATOM    844  C   SER A  60       3.900  -1.389  -5.733  1.00 24.67           C  
ATOM    845  O   SER A  60       2.934  -1.514  -4.979  1.00 24.67           O  
ATOM    846  OXT SER A  60       4.799  -2.233  -5.691  1.00 24.67           O  
ATOM    847  CB  SER A  60       4.299  -0.057  -7.800  1.00 24.67           C  
ATOM    848  OG  SER A  60       3.098  -0.560  -8.322  1.00 24.67           O  
ATOM    849  H   SER A  60       6.189  -0.183  -5.381  1.00 24.67           H  
ATOM    850  HA  SER A  60       3.473   0.692  -5.979  1.00 24.67           H  
ATOM    851 1HB  SER A  60       4.478   0.944  -8.196  1.00 24.67           H  
ATOM    852 2HB  SER A  60       5.130  -0.685  -8.119  1.00 24.67           H  
ATOM    853  HG  SER A  60       2.414   0.057  -8.049  1.00 24.67           H  
TER     854
ENDMDL

