REMARK ID 642844 MODEL 1 line_9_sample69
PFRMAT TS
TARGET line_9_sample69
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   GLU A   1       0.092   1.380  -0.704  1.00  5.52           N  
ATOM      2  CA  GLU A   1       1.402   1.136  -1.298  1.00  5.52           C  
ATOM      3  C   GLU A   1       2.297   2.359  -1.196  1.00  5.52           C  
ATOM      4  O   GLU A   1       2.224   3.282  -2.011  1.00  5.52           O  
ATOM      5  CB  GLU A   1       1.270   0.711  -2.768  1.00  5.52           C  
ATOM      6  CG  GLU A   1       0.578  -0.640  -2.981  1.00  5.52           C  
ATOM      7  CD  GLU A   1       0.484  -1.049  -4.441  1.00  5.52           C  
ATOM      8  OE1 GLU A   1       0.875  -0.277  -5.285  1.00  5.52           O  
ATOM      9  OE2 GLU A   1       0.024  -2.137  -4.703  1.00  5.52           O  
ATOM     10 1H   GLU A   1      -0.169   0.591  -0.131  1.00  5.52           H  
ATOM     11 2H   GLU A   1       0.134   2.212  -0.131  1.00  5.52           H  
ATOM     12 3H   GLU A   1      -0.594   1.506  -1.433  1.00  5.52           H  
ATOM     13  HA  GLU A   1       1.881   0.326  -0.750  1.00  5.52           H  
ATOM     14 1HB  GLU A   1       0.711   1.467  -3.317  1.00  5.52           H  
ATOM     15 2HB  GLU A   1       2.260   0.650  -3.217  1.00  5.52           H  
ATOM     16 1HG  GLU A   1       1.135  -1.405  -2.440  1.00  5.52           H  
ATOM     17 2HG  GLU A   1      -0.423  -0.593  -2.557  1.00  5.52           H  
ATOM     18  N   ASN A   2       3.189   2.356  -0.215  1.00  4.90           N  
ATOM     19  CA  ASN A   2       4.096   3.487  -0.010  1.00  4.90           C  
ATOM     20  C   ASN A   2       5.298   3.381  -0.939  1.00  4.90           C  
ATOM     21  O   ASN A   2       6.402   3.040  -0.520  1.00  4.90           O  
ATOM     22  CB  ASN A   2       4.535   3.564   1.437  1.00  4.90           C  
ATOM     23  CG  ASN A   2       3.387   3.894   2.355  1.00  4.90           C  
ATOM     24  OD1 ASN A   2       2.541   4.734   2.031  1.00  4.90           O  
ATOM     25  ND2 ASN A   2       3.338   3.245   3.490  1.00  4.90           N  
ATOM     26  H   ASN A   2       3.244   1.570   0.419  1.00  4.90           H  
ATOM     27  HA  ASN A   2       3.572   4.411  -0.266  1.00  4.90           H  
ATOM     28 1HB  ASN A   2       4.975   2.613   1.739  1.00  4.90           H  
ATOM     29 2HB  ASN A   2       5.305   4.330   1.541  1.00  4.90           H  
ATOM     30 1HD2 ASN A   2       2.595   3.424   4.137  1.00  4.90           H  
ATOM     31 2HD2 ASN A   2       4.042   2.572   3.715  1.00  4.90           H  
ATOM     32  N   VAL A   3       5.042   3.632  -2.215  1.00  4.20           N  
ATOM     33  CA  VAL A   3       6.039   3.478  -3.264  1.00  4.20           C  
ATOM     34  C   VAL A   3       6.185   4.767  -4.062  1.00  4.20           C  
ATOM     35  O   VAL A   3       5.312   5.641  -4.029  1.00  4.20           O  
ATOM     36  CB  VAL A   3       5.620   2.339  -4.211  1.00  4.20           C  
ATOM     37  CG1 VAL A   3       5.487   1.034  -3.430  1.00  4.20           C  
ATOM     38  CG2 VAL A   3       4.322   2.707  -4.896  1.00  4.20           C  
ATOM     39  H   VAL A   3       4.084   3.892  -2.446  1.00  4.20           H  
ATOM     40  HA  VAL A   3       7.000   3.233  -2.808  1.00  4.20           H  
ATOM     41  HB  VAL A   3       6.396   2.191  -4.960  1.00  4.20           H  
ATOM     42 1HG1 VAL A   3       5.206   0.232  -4.110  1.00  4.20           H  
ATOM     43 2HG1 VAL A   3       6.440   0.798  -2.957  1.00  4.20           H  
ATOM     44 3HG1 VAL A   3       4.721   1.138  -2.670  1.00  4.20           H  
ATOM     45 1HG2 VAL A   3       4.023   1.910  -5.577  1.00  4.20           H  
ATOM     46 2HG2 VAL A   3       3.543   2.857  -4.155  1.00  4.20           H  
ATOM     47 3HG2 VAL A   3       4.477   3.620  -5.454  1.00  4.20           H  
ATOM     48  N   LEU A   4       7.264   4.883  -4.832  1.00  3.52           N  
ATOM     49  CA  LEU A   4       7.471   6.105  -5.602  1.00  3.52           C  
ATOM     50  C   LEU A   4       6.651   6.168  -6.868  1.00  3.52           C  
ATOM     51  O   LEU A   4       7.159   5.921  -7.959  1.00  3.52           O  
ATOM     52  CB  LEU A   4       8.940   6.266  -5.997  1.00  3.52           C  
ATOM     53  CG  LEU A   4       9.313   7.652  -6.534  1.00  3.52           C  
ATOM     54  CD1 LEU A   4      10.777   7.863  -6.346  1.00  3.52           C  
ATOM     55  CD2 LEU A   4       8.942   7.766  -8.028  1.00  3.52           C  
ATOM     56  H   LEU A   4       7.955   4.146  -4.851  1.00  3.52           H  
ATOM     57  HA  LEU A   4       7.186   6.952  -4.975  1.00  3.52           H  
ATOM     58 1HB  LEU A   4       9.574   6.045  -5.155  1.00  3.52           H  
ATOM     59 2HB  LEU A   4       9.162   5.546  -6.782  1.00  3.52           H  
ATOM     60  HG  LEU A   4       8.783   8.415  -5.966  1.00  3.52           H  
ATOM     61 1HD1 LEU A   4      11.026   8.846  -6.698  1.00  3.52           H  
ATOM     62 2HD1 LEU A   4      11.025   7.789  -5.295  1.00  3.52           H  
ATOM     63 3HD1 LEU A   4      11.330   7.114  -6.906  1.00  3.52           H  
ATOM     64 1HD2 LEU A   4       9.221   8.743  -8.398  1.00  3.52           H  
ATOM     65 2HD2 LEU A   4       9.474   7.002  -8.598  1.00  3.52           H  
ATOM     66 3HD2 LEU A   4       7.874   7.629  -8.149  1.00  3.52           H  
ATOM     67  N   LYS A   5       5.384   6.496  -6.727  1.00  2.93           N  
ATOM     68  CA  LYS A   5       4.513   6.602  -7.888  1.00  2.93           C  
ATOM     69  C   LYS A   5       4.958   7.815  -8.699  1.00  2.93           C  
ATOM     70  O   LYS A   5       5.333   8.836  -8.125  1.00  2.93           O  
ATOM     71  CB  LYS A   5       3.054   6.749  -7.464  1.00  2.93           C  
ATOM     72  CG  LYS A   5       2.483   5.513  -6.779  1.00  2.93           C  
ATOM     73  CD  LYS A   5       1.014   5.676  -6.424  1.00  2.93           C  
ATOM     74  CE  LYS A   5       0.464   4.425  -5.733  1.00  2.93           C  
ATOM     75  NZ  LYS A   5      -0.972   4.589  -5.359  1.00  2.93           N  
ATOM     76  H   LYS A   5       5.042   6.640  -5.776  1.00  2.93           H  
ATOM     77  HA  LYS A   5       4.625   5.709  -8.505  1.00  2.93           H  
ATOM     78 1HB  LYS A   5       2.958   7.589  -6.777  1.00  2.93           H  
ATOM     79 2HB  LYS A   5       2.442   6.972  -8.341  1.00  2.93           H  
ATOM     80 1HG  LYS A   5       2.614   4.641  -7.419  1.00  2.93           H  
ATOM     81 2HG  LYS A   5       3.033   5.355  -5.854  1.00  2.93           H  
ATOM     82 1HD  LYS A   5       0.900   6.529  -5.753  1.00  2.93           H  
ATOM     83 2HD  LYS A   5       0.436   5.867  -7.328  1.00  2.93           H  
ATOM     84 1HE  LYS A   5       0.559   3.573  -6.405  1.00  2.93           H  
ATOM     85 2HE  LYS A   5       1.047   4.227  -4.827  1.00  2.93           H  
ATOM     86 1HZ  LYS A   5      -1.295   3.745  -4.909  1.00  2.93           H  
ATOM     87 2HZ  LYS A   5      -1.066   5.369  -4.723  1.00  2.93           H  
ATOM     88 3HZ  LYS A   5      -1.523   4.761  -6.188  1.00  2.93           H  
ATOM     89  N   CYS A   6       4.931   7.718 -10.023  1.00  2.48           N  
ATOM     90  CA  CYS A   6       5.311   8.866 -10.836  1.00  2.48           C  
ATOM     91  C   CYS A   6       4.146   9.868 -10.861  1.00  2.48           C  
ATOM     92  O   CYS A   6       3.018   9.468 -11.137  1.00  2.48           O  
ATOM     93  CB  CYS A   6       5.655   8.430 -12.259  1.00  2.48           C  
ATOM     94  SG  CYS A   6       6.367   9.740 -13.283  1.00  2.48           S  
ATOM     95  H   CYS A   6       4.636   6.863 -10.467  1.00  2.48           H  
ATOM     96  HA  CYS A   6       6.200   9.310 -10.406  1.00  2.48           H  
ATOM     97 1HB  CYS A   6       6.360   7.613 -12.229  1.00  2.48           H  
ATOM     98 2HB  CYS A   6       4.756   8.063 -12.755  1.00  2.48           H  
ATOM     99  N   PRO A   7       4.338  11.165 -10.533  1.00  2.15           N  
ATOM    100  CA  PRO A   7       3.314  12.211 -10.528  1.00  2.15           C  
ATOM    101  C   PRO A   7       2.584  12.432 -11.852  1.00  2.15           C  
ATOM    102  O   PRO A   7       1.477  12.974 -11.863  1.00  2.15           O  
ATOM    103  CB  PRO A   7       4.132  13.466 -10.204  1.00  2.15           C  
ATOM    104  CG  PRO A   7       5.315  12.967  -9.459  1.00  2.15           C  
ATOM    105  CD  PRO A   7       5.635  11.635 -10.078  1.00  2.15           C  
ATOM    106  HA  PRO A   7       2.593  11.998  -9.726  1.00  2.15           H  
ATOM    107 1HB  PRO A   7       4.406  13.979 -11.137  1.00  2.15           H  
ATOM    108 2HB  PRO A   7       3.523  14.169  -9.618  1.00  2.15           H  
ATOM    109 1HG  PRO A   7       6.147  13.682  -9.559  1.00  2.15           H  
ATOM    110 2HG  PRO A   7       5.090  12.891  -8.386  1.00  2.15           H  
ATOM    111 1HD  PRO A   7       6.317  11.750 -10.925  1.00  2.15           H  
ATOM    112 2HD  PRO A   7       6.024  11.019  -9.269  1.00  2.15           H  
ATOM    113  N   THR A   8       3.200  12.054 -12.965  1.00  1.93           N  
ATOM    114  CA  THR A   8       2.576  12.268 -14.260  1.00  1.93           C  
ATOM    115  C   THR A   8       1.755  11.045 -14.725  1.00  1.93           C  
ATOM    116  O   THR A   8       2.285   9.932 -14.766  1.00  1.93           O  
ATOM    117  CB  THR A   8       3.638  12.628 -15.302  1.00  1.93           C  
ATOM    118  OG1 THR A   8       4.287  13.849 -14.919  1.00  1.93           O  
ATOM    119  CG2 THR A   8       3.007  12.799 -16.675  1.00  1.93           C  
ATOM    120  H   THR A   8       4.105  11.607 -12.919  1.00  1.93           H  
ATOM    121  HA  THR A   8       1.953  13.143 -14.171  1.00  1.93           H  
ATOM    122  HB  THR A   8       4.377  11.841 -15.331  1.00  1.93           H  
ATOM    123  HG1 THR A   8       3.625  14.534 -14.792  1.00  1.93           H  
ATOM    124 1HG2 THR A   8       3.773  13.052 -17.405  1.00  1.93           H  
ATOM    125 2HG2 THR A   8       2.520  11.877 -16.975  1.00  1.93           H  
ATOM    126 3HG2 THR A   8       2.270  13.597 -16.639  1.00  1.93           H  
ATOM    127  N   PRO A   9       0.454  11.200 -15.044  1.00  1.79           N  
ATOM    128  CA  PRO A   9      -0.412  10.137 -15.507  1.00  1.79           C  
ATOM    129  C   PRO A   9       0.174   9.456 -16.725  1.00  1.79           C  
ATOM    130  O   PRO A   9       0.754  10.104 -17.593  1.00  1.79           O  
ATOM    131  CB  PRO A   9      -1.700  10.888 -15.864  1.00  1.79           C  
ATOM    132  CG  PRO A   9      -1.693  12.092 -14.963  1.00  1.79           C  
ATOM    133  CD  PRO A   9      -0.244  12.498 -14.862  1.00  1.79           C  
ATOM    134  HA  PRO A   9      -0.574   9.418 -14.691  1.00  1.79           H  
ATOM    135 1HB  PRO A   9      -1.693  11.151 -16.933  1.00  1.79           H  
ATOM    136 2HB  PRO A   9      -2.573  10.238 -15.702  1.00  1.79           H  
ATOM    137 1HG  PRO A   9      -2.325  12.887 -15.385  1.00  1.79           H  
ATOM    138 2HG  PRO A   9      -2.123  11.833 -13.983  1.00  1.79           H  
ATOM    139 1HD  PRO A   9       0.023  13.213 -15.651  1.00  1.79           H  
ATOM    140 2HD  PRO A   9      -0.112  12.899 -13.847  1.00  1.79           H  
ATOM    141  N   GLY A  10       0.035   8.141 -16.780  1.00  1.71           N  
ATOM    142  CA  GLY A  10       0.537   7.361 -17.905  1.00  1.71           C  
ATOM    143  C   GLY A  10       1.990   6.931 -17.727  1.00  1.71           C  
ATOM    144  O   GLY A  10       2.503   6.142 -18.522  1.00  1.71           O  
ATOM    145  H   GLY A  10      -0.439   7.661 -16.027  1.00  1.71           H  
ATOM    146 1HA  GLY A  10      -0.087   6.478 -18.035  1.00  1.71           H  
ATOM    147 2HA  GLY A  10       0.445   7.950 -18.816  1.00  1.71           H  
ATOM    148  N   CYS A  11       2.650   7.437 -16.686  1.00  1.66           N  
ATOM    149  CA  CYS A  11       4.042   7.108 -16.440  1.00  1.66           C  
ATOM    150  C   CYS A  11       4.186   6.041 -15.365  1.00  1.66           C  
ATOM    151  O   CYS A  11       3.278   5.832 -14.558  1.00  1.66           O  
ATOM    152  CB  CYS A  11       4.786   8.338 -16.010  1.00  1.66           C  
ATOM    153  SG  CYS A  11       4.750   9.650 -17.201  1.00  1.66           S  
ATOM    154  H   CYS A  11       2.204   8.113 -16.060  1.00  1.66           H  
ATOM    155  HA  CYS A  11       4.475   6.738 -17.363  1.00  1.66           H  
ATOM    156 1HB  CYS A  11       4.355   8.705 -15.094  1.00  1.66           H  
ATOM    157 2HB  CYS A  11       5.825   8.079 -15.814  1.00  1.66           H  
ATOM    158  HG  CYS A  11       3.444   9.923 -17.040  1.00  1.66           H  
ATOM    159  N   THR A  12       5.334   5.377 -15.344  1.00  1.64           N  
ATOM    160  CA  THR A  12       5.623   4.373 -14.329  1.00  1.64           C  
ATOM    161  C   THR A  12       6.782   4.863 -13.445  1.00  1.64           C  
ATOM    162  O   THR A  12       7.801   5.333 -13.953  1.00  1.64           O  
ATOM    163  CB  THR A  12       5.954   3.011 -14.988  1.00  1.64           C  
ATOM    164  OG1 THR A  12       4.847   2.587 -15.788  1.00  1.64           O  
ATOM    165  CG2 THR A  12       6.185   1.950 -13.937  1.00  1.64           C  
ATOM    166  H   THR A  12       6.031   5.583 -16.043  1.00  1.64           H  
ATOM    167  HA  THR A  12       4.744   4.244 -13.698  1.00  1.64           H  
ATOM    168  HB  THR A  12       6.842   3.106 -15.613  1.00  1.64           H  
ATOM    169  HG1 THR A  12       4.990   1.680 -16.077  1.00  1.64           H  
ATOM    170 1HG2 THR A  12       6.403   0.998 -14.423  1.00  1.64           H  
ATOM    171 2HG2 THR A  12       6.996   2.221 -13.330  1.00  1.64           H  
ATOM    172 3HG2 THR A  12       5.292   1.844 -13.323  1.00  1.64           H  
ATOM    173  N   GLY A  13       6.631   4.720 -12.119  1.00  1.65           N  
ATOM    174  CA  GLY A  13       7.629   5.155 -11.114  1.00  1.65           C  
ATOM    175  C   GLY A  13       9.004   4.519 -11.306  1.00  1.65           C  
ATOM    176  O   GLY A  13      10.031   5.076 -10.919  1.00  1.65           O  
ATOM    177  H   GLY A  13       5.772   4.304 -11.790  1.00  1.65           H  
ATOM    178 1HA  GLY A  13       7.728   6.239 -11.128  1.00  1.65           H  
ATOM    179 2HA  GLY A  13       7.257   4.895 -10.126  1.00  1.65           H  
ATOM    180  N   GLN A  14       9.026   3.382 -11.985  1.00  1.71           N  
ATOM    181  CA  GLN A  14      10.229   2.628 -12.299  1.00  1.71           C  
ATOM    182  C   GLN A  14      11.181   3.446 -13.167  1.00  1.71           C  
ATOM    183  O   GLN A  14      12.378   3.170 -13.214  1.00  1.71           O  
ATOM    184  CB  GLN A  14       9.860   1.341 -13.044  1.00  1.71           C  
ATOM    185  CG  GLN A  14       9.104   0.317 -12.205  1.00  1.71           C  
ATOM    186  CD  GLN A  14       8.678  -0.904 -13.017  1.00  1.71           C  
ATOM    187  OE1 GLN A  14       8.572  -0.847 -14.247  1.00  1.71           O  
ATOM    188  NE2 GLN A  14       8.426  -2.013 -12.331  1.00  1.71           N  
ATOM    189  H   GLN A  14       8.141   3.012 -12.275  1.00  1.71           H  
ATOM    190  HA  GLN A  14      10.741   2.379 -11.369  1.00  1.71           H  
ATOM    191 1HB  GLN A  14       9.261   1.586 -13.918  1.00  1.71           H  
ATOM    192 2HB  GLN A  14      10.770   0.864 -13.403  1.00  1.71           H  
ATOM    193 1HG  GLN A  14       9.757  -0.022 -11.403  1.00  1.71           H  
ATOM    194 2HG  GLN A  14       8.214   0.782 -11.786  1.00  1.71           H  
ATOM    195 1HE2 GLN A  14       8.140  -2.844 -12.810  1.00  1.71           H  
ATOM    196 2HE2 GLN A  14       8.521  -2.019 -11.335  1.00  1.71           H  
ATOM    197  N   GLY A  15      10.640   4.436 -13.889  1.00  1.86           N  
ATOM    198  CA  GLY A  15      11.449   5.274 -14.755  1.00  1.86           C  
ATOM    199  C   GLY A  15      12.140   6.421 -14.007  1.00  1.86           C  
ATOM    200  O   GLY A  15      12.936   7.146 -14.595  1.00  1.86           O  
ATOM    201  H   GLY A  15       9.643   4.638 -13.819  1.00  1.86           H  
ATOM    202 1HA  GLY A  15      12.197   4.660 -15.254  1.00  1.86           H  
ATOM    203 2HA  GLY A  15      10.808   5.686 -15.530  1.00  1.86           H  
ATOM    204  N   HIS A  16      11.841   6.605 -12.724  1.00  2.12           N  
ATOM    205  CA  HIS A  16      12.453   7.677 -11.943  1.00  2.12           C  
ATOM    206  C   HIS A  16      13.837   7.286 -11.452  1.00  2.12           C  
ATOM    207  O   HIS A  16      14.030   6.175 -10.937  1.00  2.12           O  
ATOM    208  CB  HIS A  16      11.612   8.034 -10.718  1.00  2.12           C  
ATOM    209  CG  HIS A  16      12.159   9.217  -9.960  1.00  2.12           C  
ATOM    210  ND1 HIS A  16      12.159  10.469 -10.473  1.00  2.12           N  
ATOM    211  CD2 HIS A  16      12.752   9.311  -8.752  1.00  2.12           C  
ATOM    212  CE1 HIS A  16      12.709  11.305  -9.615  1.00  2.12           C  
ATOM    213  NE2 HIS A  16      13.082  10.627  -8.551  1.00  2.12           N  
ATOM    214  H   HIS A  16      11.182   5.983 -12.254  1.00  2.12           H  
ATOM    215  HA  HIS A  16      12.558   8.570 -12.562  1.00  2.12           H  
ATOM    216 1HB  HIS A  16      10.586   8.250 -11.025  1.00  2.12           H  
ATOM    217 2HB  HIS A  16      11.579   7.178 -10.043  1.00  2.12           H  
ATOM    218  HD1 HIS A  16      11.823  10.723 -11.379  1.00  2.12           H  
ATOM    219  HD2 HIS A  16      12.985   8.579  -7.999  1.00  2.12           H  
ATOM    220  HE1 HIS A  16      12.782  12.357  -9.854  1.00  2.12           H  
ATOM    221  N   VAL A  17      14.809   8.193 -11.511  1.00  2.50           N  
ATOM    222  CA  VAL A  17      16.070   7.782 -10.920  1.00  2.50           C  
ATOM    223  C   VAL A  17      15.934   7.841  -9.404  1.00  2.50           C  
ATOM    224  O   VAL A  17      16.113   8.873  -8.760  1.00  2.50           O  
ATOM    225  CB  VAL A  17      17.225   8.665 -11.383  1.00  2.50           C  
ATOM    226  CG1 VAL A  17      18.510   8.216 -10.718  1.00  2.50           C  
ATOM    227  CG2 VAL A  17      17.345   8.567 -12.889  1.00  2.50           C  
ATOM    228  H   VAL A  17      14.691   9.113 -11.948  1.00  2.50           H  
ATOM    229  HA  VAL A  17      16.286   6.756 -11.217  1.00  2.50           H  
ATOM    230  HB  VAL A  17      17.031   9.697 -11.090  1.00  2.50           H  
ATOM    231 1HG1 VAL A  17      19.331   8.853 -11.048  1.00  2.50           H  
ATOM    232 2HG1 VAL A  17      18.403   8.289  -9.635  1.00  2.50           H  
ATOM    233 3HG1 VAL A  17      18.718   7.182 -10.993  1.00  2.50           H  
ATOM    234 1HG2 VAL A  17      18.169   9.192 -13.229  1.00  2.50           H  
ATOM    235 2HG2 VAL A  17      17.536   7.534 -13.172  1.00  2.50           H  
ATOM    236 3HG2 VAL A  17      16.411   8.904 -13.350  1.00  2.50           H  
ATOM    237  N   ASN A  18      15.623   6.677  -8.860  1.00  3.01           N  
ATOM    238  CA  ASN A  18      15.267   6.473  -7.467  1.00  3.01           C  
ATOM    239  C   ASN A  18      16.466   6.478  -6.534  1.00  3.01           C  
ATOM    240  O   ASN A  18      17.338   5.616  -6.600  1.00  3.01           O  
ATOM    241  CB  ASN A  18      14.455   5.192  -7.361  1.00  3.01           C  
ATOM    242  CG  ASN A  18      13.889   4.895  -5.993  1.00  3.01           C  
ATOM    243  OD1 ASN A  18      14.560   4.975  -4.949  1.00  3.01           O  
ATOM    244  ND2 ASN A  18      12.614   4.548  -5.983  1.00  3.01           N  
ATOM    245  H   ASN A  18      15.502   5.916  -9.518  1.00  3.01           H  
ATOM    246  HA  ASN A  18      14.631   7.298  -7.154  1.00  3.01           H  
ATOM    247 1HB  ASN A  18      13.623   5.249  -8.071  1.00  3.01           H  
ATOM    248 2HB  ASN A  18      15.077   4.350  -7.667  1.00  3.01           H  
ATOM    249 1HD2 ASN A  18      12.157   4.342  -5.113  1.00  3.01           H  
ATOM    250 2HD2 ASN A  18      12.102   4.499  -6.843  1.00  3.01           H  
ATOM    251  N   SER A  19      16.472   7.465  -5.643  1.00  3.56           N  
ATOM    252  CA  SER A  19      17.533   7.721  -4.668  1.00  3.56           C  
ATOM    253  C   SER A  19      17.265   7.053  -3.314  1.00  3.56           C  
ATOM    254  O   SER A  19      17.669   7.570  -2.273  1.00  3.56           O  
ATOM    255  CB  SER A  19      17.710   9.217  -4.473  1.00  3.56           C  
ATOM    256  OG  SER A  19      16.538   9.808  -3.975  1.00  3.56           O  
ATOM    257  H   SER A  19      15.698   8.116  -5.672  1.00  3.56           H  
ATOM    258  HA  SER A  19      18.463   7.313  -5.068  1.00  3.56           H  
ATOM    259 1HB  SER A  19      18.531   9.394  -3.781  1.00  3.56           H  
ATOM    260 2HB  SER A  19      17.977   9.677  -5.425  1.00  3.56           H  
ATOM    261  HG  SER A  19      15.866   9.669  -4.649  1.00  3.56           H  
ATOM    262  N   ASN A  20      16.586   5.900  -3.335  1.00  4.00           N  
ATOM    263  CA  ASN A  20      16.199   5.142  -2.137  1.00  4.00           C  
ATOM    264  C   ASN A  20      15.253   5.947  -1.249  1.00  4.00           C  
ATOM    265  O   ASN A  20      15.331   5.926  -0.013  1.00  4.00           O  
ATOM    266  CB  ASN A  20      17.422   4.698  -1.344  1.00  4.00           C  
ATOM    267  CG  ASN A  20      18.326   3.767  -2.122  1.00  4.00           C  
ATOM    268  OD1 ASN A  20      17.883   2.756  -2.680  1.00  4.00           O  
ATOM    269  ND2 ASN A  20      19.595   4.098  -2.166  1.00  4.00           N  
ATOM    270  H   ASN A  20      16.266   5.538  -4.231  1.00  4.00           H  
ATOM    271  HA  ASN A  20      15.655   4.252  -2.459  1.00  4.00           H  
ATOM    272 1HB  ASN A  20      17.999   5.551  -1.002  1.00  4.00           H  
ATOM    273 2HB  ASN A  20      17.083   4.173  -0.452  1.00  4.00           H  
ATOM    274 1HD2 ASN A  20      20.245   3.524  -2.665  1.00  4.00           H  
ATOM    275 2HD2 ASN A  20      19.913   4.925  -1.700  1.00  4.00           H  
ATOM    276  N   ARG A  21      14.349   6.648  -1.925  1.00  4.21           N  
ATOM    277  CA  ARG A  21      13.296   7.462  -1.335  1.00  4.21           C  
ATOM    278  C   ARG A  21      12.014   7.211  -2.127  1.00  4.21           C  
ATOM    279  O   ARG A  21      12.083   6.804  -3.281  1.00  4.21           O  
ATOM    280  CB  ARG A  21      13.659   8.945  -1.363  1.00  4.21           C  
ATOM    281  CG  ARG A  21      14.896   9.334  -0.531  1.00  4.21           C  
ATOM    282  CD  ARG A  21      14.630   9.202   0.934  1.00  4.21           C  
ATOM    283  NE  ARG A  21      15.747   9.660   1.752  1.00  4.21           N  
ATOM    284  CZ  ARG A  21      16.799   8.898   2.133  1.00  4.21           C  
ATOM    285  NH1 ARG A  21      16.893   7.633   1.770  1.00  4.21           N  
ATOM    286  NH2 ARG A  21      17.750   9.431   2.887  1.00  4.21           N  
ATOM    287  H   ARG A  21      14.398   6.589  -2.931  1.00  4.21           H  
ATOM    288  HA  ARG A  21      13.141   7.153  -0.302  1.00  4.21           H  
ATOM    289 1HB  ARG A  21      13.859   9.245  -2.393  1.00  4.21           H  
ATOM    290 2HB  ARG A  21      12.816   9.538  -1.008  1.00  4.21           H  
ATOM    291 1HG  ARG A  21      15.743   8.702  -0.792  1.00  4.21           H  
ATOM    292 2HG  ARG A  21      15.156  10.371  -0.739  1.00  4.21           H  
ATOM    293 1HD  ARG A  21      13.751   9.787   1.199  1.00  4.21           H  
ATOM    294 2HD  ARG A  21      14.449   8.153   1.168  1.00  4.21           H  
ATOM    295  HE  ARG A  21      15.731  10.620   2.063  1.00  4.21           H  
ATOM    296 1HH1 ARG A  21      16.171   7.187   1.181  1.00  4.21           H  
ATOM    297 2HH1 ARG A  21      17.684   7.085   2.064  1.00  4.21           H  
ATOM    298 1HH2 ARG A  21      17.686  10.399   3.174  1.00  4.21           H  
ATOM    299 2HH2 ARG A  21      18.536   8.870   3.178  1.00  4.21           H  
ATOM    300  N   ASN A  22      10.856   7.495  -1.534  1.00  4.13           N  
ATOM    301  CA  ASN A  22       9.577   7.302  -2.231  1.00  4.13           C  
ATOM    302  C   ASN A  22       9.021   8.576  -2.868  1.00  4.13           C  
ATOM    303  O   ASN A  22       7.825   8.665  -3.150  1.00  4.13           O  
ATOM    304  CB  ASN A  22       8.535   6.694  -1.314  1.00  4.13           C  
ATOM    305  CG  ASN A  22       8.831   5.269  -0.969  1.00  4.13           C  
ATOM    306  OD1 ASN A  22       9.319   4.500  -1.811  1.00  4.13           O  
ATOM    307  ND2 ASN A  22       8.539   4.892   0.247  1.00  4.13           N  
ATOM    308  H   ASN A  22      10.851   7.831  -0.582  1.00  4.13           H  
ATOM    309  HA  ASN A  22       9.746   6.594  -3.034  1.00  4.13           H  
ATOM    310 1HB  ASN A  22       8.468   7.277  -0.397  1.00  4.13           H  
ATOM    311 2HB  ASN A  22       7.559   6.736  -1.802  1.00  4.13           H  
ATOM    312 1HD2 ASN A  22       8.698   3.943   0.528  1.00  4.13           H  
ATOM    313 2HD2 ASN A  22       8.140   5.541   0.891  1.00  4.13           H  
ATOM    314  N   THR A  23       9.874   9.575  -3.047  1.00  3.83           N  
ATOM    315  CA  THR A  23       9.442  10.830  -3.642  1.00  3.83           C  
ATOM    316  C   THR A  23      10.118  11.122  -4.976  1.00  3.83           C  
ATOM    317  O   THR A  23      11.347  11.094  -5.102  1.00  3.83           O  
ATOM    318  CB  THR A  23       9.705  12.006  -2.680  1.00  3.83           C  
ATOM    319  OG1 THR A  23       8.967  11.802  -1.467  1.00  3.83           O  
ATOM    320  CG2 THR A  23       9.274  13.327  -3.312  1.00  3.83           C  
ATOM    321  H   THR A  23      10.838   9.444  -2.790  1.00  3.83           H  
ATOM    322  HA  THR A  23       8.369  10.775  -3.825  1.00  3.83           H  
ATOM    323  HB  THR A  23      10.769  12.054  -2.446  1.00  3.83           H  
ATOM    324  HG1 THR A  23       8.055  11.583  -1.684  1.00  3.83           H  
ATOM    325 1HG2 THR A  23       9.466  14.141  -2.616  1.00  3.83           H  
ATOM    326 2HG2 THR A  23       9.829  13.503  -4.222  1.00  3.83           H  
ATOM    327 3HG2 THR A  23       8.210  13.289  -3.541  1.00  3.83           H  
ATOM    328  N   HIS A  24       9.306  11.476  -5.970  1.00  3.44           N  
ATOM    329  CA  HIS A  24       9.816  11.843  -7.288  1.00  3.44           C  
ATOM    330  C   HIS A  24      10.406  13.252  -7.203  1.00  3.44           C  
ATOM    331  O   HIS A  24       9.768  14.241  -7.560  1.00  3.44           O  
ATOM    332  CB  HIS A  24       8.677  11.761  -8.313  1.00  3.44           C  
ATOM    333  CG  HIS A  24       9.049  11.908  -9.786  1.00  3.44           C  
ATOM    334  ND1 HIS A  24       9.519  13.088 -10.312  1.00  3.44           N  
ATOM    335  CD2 HIS A  24       8.993  11.028 -10.823  1.00  3.44           C  
ATOM    336  CE1 HIS A  24       9.729  12.947 -11.611  1.00  3.44           C  
ATOM    337  NE2 HIS A  24       9.421  11.705 -11.964  1.00  3.44           N  
ATOM    338  H   HIS A  24       8.310  11.478  -5.808  1.00  3.44           H  
ATOM    339  HA  HIS A  24      10.598  11.155  -7.586  1.00  3.44           H  
ATOM    340 1HB  HIS A  24       8.161  10.811  -8.191  1.00  3.44           H  
ATOM    341 2HB  HIS A  24       7.957  12.539  -8.083  1.00  3.44           H  
ATOM    342  HD1 HIS A  24       9.673  13.942  -9.806  1.00  3.44           H  
ATOM    343  HD2 HIS A  24       8.684   9.984 -10.884  1.00  3.44           H  
ATOM    344  HE1 HIS A  24      10.096  13.791 -12.190  1.00  3.44           H  
ATOM    345  N   ARG A  25      11.619  13.312  -6.660  1.00  3.04           N  
ATOM    346  CA  ARG A  25      12.324  14.556  -6.360  1.00  3.04           C  
ATOM    347  C   ARG A  25      13.443  14.912  -7.342  1.00  3.04           C  
ATOM    348  O   ARG A  25      13.653  16.086  -7.642  1.00  3.04           O  
ATOM    349  CB  ARG A  25      12.907  14.475  -4.957  1.00  3.04           C  
ATOM    350  CG  ARG A  25      13.655  15.711  -4.483  1.00  3.04           C  
ATOM    351  CD  ARG A  25      14.082  15.571  -3.057  1.00  3.04           C  
ATOM    352  NE  ARG A  25      14.839  16.728  -2.590  1.00  3.04           N  
ATOM    353  CZ  ARG A  25      15.370  16.854  -1.354  1.00  3.04           C  
ATOM    354  NH1 ARG A  25      15.222  15.891  -0.471  1.00  3.04           N  
ATOM    355  NH2 ARG A  25      16.040  17.946  -1.030  1.00  3.04           N  
ATOM    356  H   ARG A  25      12.025  12.421  -6.381  1.00  3.04           H  
ATOM    357  HA  ARG A  25      11.592  15.364  -6.376  1.00  3.04           H  
ATOM    358 1HB  ARG A  25      12.111  14.287  -4.245  1.00  3.04           H  
ATOM    359 2HB  ARG A  25      13.593  13.631  -4.902  1.00  3.04           H  
ATOM    360 1HG  ARG A  25      14.543  15.857  -5.100  1.00  3.04           H  
ATOM    361 2HG  ARG A  25      13.007  16.584  -4.566  1.00  3.04           H  
ATOM    362 1HD  ARG A  25      13.202  15.462  -2.423  1.00  3.04           H  
ATOM    363 2HD  ARG A  25      14.713  14.688  -2.956  1.00  3.04           H  
ATOM    364  HE  ARG A  25      14.975  17.493  -3.239  1.00  3.04           H  
ATOM    365 1HH1 ARG A  25      14.709  15.056  -0.716  1.00  3.04           H  
ATOM    366 2HH1 ARG A  25      15.619  15.988   0.452  1.00  3.04           H  
ATOM    367 1HH2 ARG A  25      16.156  18.688  -1.707  1.00  3.04           H  
ATOM    368 2HH2 ARG A  25      16.438  18.038  -0.107  1.00  3.04           H  
ATOM    369  N   SER A  26      14.195  13.918  -7.803  1.00  2.68           N  
ATOM    370  CA  SER A  26      15.329  14.175  -8.687  1.00  2.68           C  
ATOM    371  C   SER A  26      14.901  14.800  -9.996  1.00  2.68           C  
ATOM    372  O   SER A  26      13.839  14.494 -10.535  1.00  2.68           O  
ATOM    373  CB  SER A  26      16.132  12.926  -8.998  1.00  2.68           C  
ATOM    374  OG  SER A  26      17.165  13.226  -9.932  1.00  2.68           O  
ATOM    375  H   SER A  26      13.976  12.963  -7.545  1.00  2.68           H  
ATOM    376  HA  SER A  26      15.992  14.880  -8.184  1.00  2.68           H  
ATOM    377 1HB  SER A  26      16.568  12.536  -8.080  1.00  2.68           H  
ATOM    378 2HB  SER A  26      15.486  12.151  -9.407  1.00  2.68           H  
ATOM    379  HG  SER A  26      17.776  12.480  -9.890  1.00  2.68           H  
ATOM    380  N   LEU A  27      15.767  15.645 -10.541  1.00  2.37           N  
ATOM    381  CA  LEU A  27      15.529  16.255 -11.843  1.00  2.37           C  
ATOM    382  C   LEU A  27      15.449  15.174 -12.929  1.00  2.37           C  
ATOM    383  O   LEU A  27      14.795  15.351 -13.963  1.00  2.37           O  
ATOM    384  CB  LEU A  27      16.645  17.248 -12.168  1.00  2.37           C  
ATOM    385  CG  LEU A  27      16.693  18.494 -11.274  1.00  2.37           C  
ATOM    386  CD1 LEU A  27      17.928  19.318 -11.616  1.00  2.37           C  
ATOM    387  CD2 LEU A  27      15.421  19.301 -11.473  1.00  2.37           C  
ATOM    388  H   LEU A  27      16.618  15.857 -10.040  1.00  2.37           H  
ATOM    389  HA  LEU A  27      14.577  16.785 -11.809  1.00  2.37           H  
ATOM    390 1HB  LEU A  27      17.602  16.734 -12.078  1.00  2.37           H  
ATOM    391 2HB  LEU A  27      16.528  17.577 -13.199  1.00  2.37           H  
ATOM    392  HG  LEU A  27      16.768  18.190 -10.229  1.00  2.37           H  
ATOM    393 1HD1 LEU A  27      17.967  20.199 -10.974  1.00  2.37           H  
ATOM    394 2HD1 LEU A  27      18.824  18.717 -11.460  1.00  2.37           H  
ATOM    395 3HD1 LEU A  27      17.880  19.632 -12.658  1.00  2.37           H  
ATOM    396 1HD2 LEU A  27      15.448  20.185 -10.833  1.00  2.37           H  
ATOM    397 2HD2 LEU A  27      15.345  19.610 -12.515  1.00  2.37           H  
ATOM    398 3HD2 LEU A  27      14.557  18.689 -11.209  1.00  2.37           H  
ATOM    399  N   SER A  28      16.105  14.031 -12.698  1.00  2.12           N  
ATOM    400  CA  SER A  28      16.090  12.936 -13.664  1.00  2.12           C  
ATOM    401  C   SER A  28      14.801  12.135 -13.485  1.00  2.12           C  
ATOM    402  O   SER A  28      14.787  11.022 -12.936  1.00  2.12           O  
ATOM    403  CB  SER A  28      17.302  12.057 -13.502  1.00  2.12           C  
ATOM    404  OG  SER A  28      18.485  12.761 -13.773  1.00  2.12           O  
ATOM    405  H   SER A  28      16.591  13.904 -11.811  1.00  2.12           H  
ATOM    406  HA  SER A  28      16.097  13.354 -14.671  1.00  2.12           H  
ATOM    407 1HB  SER A  28      17.329  11.668 -12.488  1.00  2.12           H  
ATOM    408 2HB  SER A  28      17.216  11.215 -14.181  1.00  2.12           H  
ATOM    409  HG  SER A  28      18.408  13.067 -14.681  1.00  2.12           H  
ATOM    410  N   GLY A  29      13.713  12.760 -13.916  1.00  1.91           N  
ATOM    411  CA  GLY A  29      12.369  12.257 -13.721  1.00  1.91           C  
ATOM    412  C   GLY A  29      11.965  11.215 -14.736  1.00  1.91           C  
ATOM    413  O   GLY A  29      12.760  10.837 -15.596  1.00  1.91           O  
ATOM    414  H   GLY A  29      13.859  13.677 -14.340  1.00  1.91           H  
ATOM    415 1HA  GLY A  29      12.284  11.853 -12.725  1.00  1.91           H  
ATOM    416 2HA  GLY A  29      11.679  13.094 -13.781  1.00  1.91           H  
ATOM    417  N   CYS A  30      10.693  10.814 -14.692  1.00  1.76           N  
ATOM    418  CA  CYS A  30      10.230   9.763 -15.597  1.00  1.76           C  
ATOM    419  C   CYS A  30      10.445  10.178 -17.077  1.00  1.76           C  
ATOM    420  O   CYS A  30       9.895  11.200 -17.503  1.00  1.76           O  
ATOM    421  CB  CYS A  30       8.726   9.530 -15.389  1.00  1.76           C  
ATOM    422  SG  CYS A  30       8.281   8.931 -13.731  1.00  1.76           S  
ATOM    423  H   CYS A  30      10.093  11.173 -13.938  1.00  1.76           H  
ATOM    424  HA  CYS A  30      10.745   8.849 -15.332  1.00  1.76           H  
ATOM    425 1HB  CYS A  30       8.184  10.459 -15.566  1.00  1.76           H  
ATOM    426 2HB  CYS A  30       8.370   8.799 -16.113  1.00  1.76           H  
ATOM    427  N   PRO A  31      11.181   9.374 -17.896  1.00  1.66           N  
ATOM    428  CA  PRO A  31      11.462   9.580 -19.315  1.00  1.66           C  
ATOM    429  C   PRO A  31      10.208   9.686 -20.156  1.00  1.66           C  
ATOM    430  O   PRO A  31      10.221  10.269 -21.238  1.00  1.66           O  
ATOM    431  CB  PRO A  31      12.229   8.308 -19.693  1.00  1.66           C  
ATOM    432  CG  PRO A  31      12.856   7.852 -18.421  1.00  1.66           C  
ATOM    433  CD  PRO A  31      11.875   8.210 -17.343  1.00  1.66           C  
ATOM    434  HA  PRO A  31      12.095  10.469 -19.429  1.00  1.66           H  
ATOM    435 1HB  PRO A  31      11.539   7.565 -20.122  1.00  1.66           H  
ATOM    436 2HB  PRO A  31      12.972   8.539 -20.469  1.00  1.66           H  
ATOM    437 1HG  PRO A  31      13.060   6.773 -18.461  1.00  1.66           H  
ATOM    438 2HG  PRO A  31      13.824   8.352 -18.277  1.00  1.66           H  
ATOM    439 1HD  PRO A  31      11.183   7.389 -17.133  1.00  1.66           H  
ATOM    440 2HD  PRO A  31      12.481   8.505 -16.486  1.00  1.66           H  
ATOM    441  N   ILE A  32       9.118   9.114 -19.666  1.00  1.63           N  
ATOM    442  CA  ILE A  32       7.869   9.154 -20.395  1.00  1.63           C  
ATOM    443  C   ILE A  32       7.330  10.570 -20.361  1.00  1.63           C  
ATOM    444  O   ILE A  32       6.971  11.136 -21.398  1.00  1.63           O  
ATOM    445  CB  ILE A  32       6.868   8.185 -19.768  1.00  1.63           C  
ATOM    446  CG1 ILE A  32       7.356   6.761 -19.943  1.00  1.63           C  
ATOM    447  CG2 ILE A  32       5.484   8.364 -20.390  1.00  1.63           C  
ATOM    448  CD1 ILE A  32       6.586   5.768 -19.107  1.00  1.63           C  
ATOM    449  H   ILE A  32       9.153   8.639 -18.778  1.00  1.63           H  
ATOM    450  HA  ILE A  32       8.048   8.870 -21.429  1.00  1.63           H  
ATOM    451  HB  ILE A  32       6.822   8.370 -18.707  1.00  1.63           H  
ATOM    452 1HG1 ILE A  32       7.262   6.481 -20.991  1.00  1.63           H  
ATOM    453 2HG1 ILE A  32       8.409   6.709 -19.663  1.00  1.63           H  
ATOM    454 1HG2 ILE A  32       4.779   7.672 -19.922  1.00  1.63           H  
ATOM    455 2HG2 ILE A  32       5.140   9.386 -20.235  1.00  1.63           H  
ATOM    456 3HG2 ILE A  32       5.536   8.161 -21.457  1.00  1.63           H  
ATOM    457 1HD1 ILE A  32       6.979   4.766 -19.275  1.00  1.63           H  
ATOM    458 2HD1 ILE A  32       6.692   6.027 -18.058  1.00  1.63           H  
ATOM    459 3HD1 ILE A  32       5.529   5.793 -19.387  1.00  1.63           H  
ATOM    460  N   ALA A  33       7.301  11.153 -19.161  1.00  1.63           N  
ATOM    461  CA  ALA A  33       6.843  12.518 -19.005  1.00  1.63           C  
ATOM    462  C   ALA A  33       7.752  13.445 -19.777  1.00  1.63           C  
ATOM    463  O   ALA A  33       7.300  14.375 -20.446  1.00  1.63           O  
ATOM    464  CB  ALA A  33       6.837  12.914 -17.544  1.00  1.63           C  
ATOM    465  H   ALA A  33       7.623  10.645 -18.350  1.00  1.63           H  
ATOM    466  HA  ALA A  33       5.834  12.594 -19.414  1.00  1.63           H  
ATOM    467 1HB  ALA A  33       6.484  13.938 -17.445  1.00  1.63           H  
ATOM    468 2HB  ALA A  33       6.187  12.257 -16.986  1.00  1.63           H  
ATOM    469 3HB  ALA A  33       7.847  12.838 -17.145  1.00  1.63           H  
ATOM    470  N   ALA A  34       9.058  13.171 -19.710  1.00  1.66           N  
ATOM    471  CA  ALA A  34       9.994  14.017 -20.419  1.00  1.66           C  
ATOM    472  C   ALA A  34       9.732  13.973 -21.915  1.00  1.66           C  
ATOM    473  O   ALA A  34       9.697  15.011 -22.575  1.00  1.66           O  
ATOM    474  CB  ALA A  34      11.412  13.578 -20.130  1.00  1.66           C  
ATOM    475  H   ALA A  34       9.392  12.394 -19.133  1.00  1.66           H  
ATOM    476  HA  ALA A  34       9.853  15.041 -20.076  1.00  1.66           H  
ATOM    477 1HB  ALA A  34      12.108  14.232 -20.650  1.00  1.66           H  
ATOM    478 2HB  ALA A  34      11.595  13.623 -19.056  1.00  1.66           H  
ATOM    479 3HB  ALA A  34      11.544  12.559 -20.477  1.00  1.66           H  
ATOM    480  N   ALA A  35       9.484  12.774 -22.447  1.00  1.70           N  
ATOM    481  CA  ALA A  35       9.229  12.632 -23.869  1.00  1.70           C  
ATOM    482  C   ALA A  35       7.988  13.398 -24.287  1.00  1.70           C  
ATOM    483  O   ALA A  35       7.993  14.057 -25.331  1.00  1.70           O  
ATOM    484  CB  ALA A  35       9.071  11.167 -24.217  1.00  1.70           C  
ATOM    485  H   ALA A  35       9.519  11.934 -21.873  1.00  1.70           H  
ATOM    486  HA  ALA A  35      10.080  13.040 -24.407  1.00  1.70           H  
ATOM    487 1HB  ALA A  35       8.905  11.062 -25.286  1.00  1.70           H  
ATOM    488 2HB  ALA A  35       9.974  10.628 -23.930  1.00  1.70           H  
ATOM    489 3HB  ALA A  35       8.220  10.758 -23.674  1.00  1.70           H  
ATOM    490  N   GLU A  36       6.934  13.353 -23.467  1.00  1.75           N  
ATOM    491  CA  GLU A  36       5.715  14.082 -23.797  1.00  1.75           C  
ATOM    492  C   GLU A  36       5.965  15.583 -23.829  1.00  1.75           C  
ATOM    493  O   GLU A  36       5.532  16.281 -24.754  1.00  1.75           O  
ATOM    494  CB  GLU A  36       4.586  13.762 -22.814  1.00  1.75           C  
ATOM    495  CG  GLU A  36       3.271  14.489 -23.143  1.00  1.75           C  
ATOM    496  CD  GLU A  36       2.097  14.121 -22.245  1.00  1.75           C  
ATOM    497  OE1 GLU A  36       2.238  13.270 -21.410  1.00  1.75           O  
ATOM    498  OE2 GLU A  36       1.056  14.730 -22.400  1.00  1.75           O  
ATOM    499  H   GLU A  36       6.978  12.781 -22.619  1.00  1.75           H  
ATOM    500  HA  GLU A  36       5.394  13.773 -24.791  1.00  1.75           H  
ATOM    501 1HB  GLU A  36       4.400  12.688 -22.808  1.00  1.75           H  
ATOM    502 2HB  GLU A  36       4.893  14.047 -21.806  1.00  1.75           H  
ATOM    503 1HG  GLU A  36       3.451  15.561 -23.057  1.00  1.75           H  
ATOM    504 2HG  GLU A  36       3.009  14.278 -24.178  1.00  1.75           H  
ATOM    505  N   LYS A  37       6.690  16.085 -22.829  1.00  1.84           N  
ATOM    506  CA  LYS A  37       6.966  17.511 -22.760  1.00  1.84           C  
ATOM    507  C   LYS A  37       7.801  17.955 -23.956  1.00  1.84           C  
ATOM    508  O   LYS A  37       7.559  19.026 -24.535  1.00  1.84           O  
ATOM    509  CB  LYS A  37       7.680  17.828 -21.448  1.00  1.84           C  
ATOM    510  CG  LYS A  37       6.781  17.698 -20.212  1.00  1.84           C  
ATOM    511  CD  LYS A  37       7.549  17.960 -18.928  1.00  1.84           C  
ATOM    512  CE  LYS A  37       6.655  17.788 -17.708  1.00  1.84           C  
ATOM    513  NZ  LYS A  37       7.400  18.011 -16.436  1.00  1.84           N  
ATOM    514  H   LYS A  37       7.030  15.465 -22.089  1.00  1.84           H  
ATOM    515  HA  LYS A  37       6.020  18.049 -22.788  1.00  1.84           H  
ATOM    516 1HB  LYS A  37       8.520  17.139 -21.323  1.00  1.84           H  
ATOM    517 2HB  LYS A  37       8.082  18.838 -21.482  1.00  1.84           H  
ATOM    518 1HG  LYS A  37       5.962  18.411 -20.286  1.00  1.84           H  
ATOM    519 2HG  LYS A  37       6.360  16.696 -20.179  1.00  1.84           H  
ATOM    520 1HD  LYS A  37       8.381  17.255 -18.862  1.00  1.84           H  
ATOM    521 2HD  LYS A  37       7.950  18.972 -18.941  1.00  1.84           H  
ATOM    522 1HE  LYS A  37       5.832  18.498 -17.766  1.00  1.84           H  
ATOM    523 2HE  LYS A  37       6.249  16.774 -17.706  1.00  1.84           H  
ATOM    524 1HZ  LYS A  37       6.773  17.886 -15.652  1.00  1.84           H  
ATOM    525 2HZ  LYS A  37       8.158  17.347 -16.369  1.00  1.84           H  
ATOM    526 3HZ  LYS A  37       7.772  18.950 -16.422  1.00  1.84           H  
ATOM    527  N   LEU A  38       8.768  17.129 -24.353  1.00  2.04           N  
ATOM    528  CA  LEU A  38       9.593  17.453 -25.499  1.00  2.04           C  
ATOM    529  C   LEU A  38       8.773  17.423 -26.774  1.00  2.04           C  
ATOM    530  O   LEU A  38       8.896  18.310 -27.618  1.00  2.04           O  
ATOM    531  CB  LEU A  38      10.752  16.469 -25.595  1.00  2.04           C  
ATOM    532  CG  LEU A  38      11.800  16.598 -24.489  1.00  2.04           C  
ATOM    533  CD1 LEU A  38      12.754  15.420 -24.559  1.00  2.04           C  
ATOM    534  CD2 LEU A  38      12.532  17.915 -24.663  1.00  2.04           C  
ATOM    535  H   LEU A  38       8.946  16.265 -23.834  1.00  2.04           H  
ATOM    536  HA  LEU A  38       9.994  18.457 -25.365  1.00  2.04           H  
ATOM    537 1HB  LEU A  38      10.345  15.459 -25.550  1.00  2.04           H  
ATOM    538 2HB  LEU A  38      11.249  16.600 -26.557  1.00  2.04           H  
ATOM    539  HG  LEU A  38      11.315  16.588 -23.519  1.00  2.04           H  
ATOM    540 1HD1 LEU A  38      13.498  15.507 -23.768  1.00  2.04           H  
ATOM    541 2HD1 LEU A  38      12.191  14.496 -24.426  1.00  2.04           H  
ATOM    542 3HD1 LEU A  38      13.250  15.410 -25.528  1.00  2.04           H  
ATOM    543 1HD2 LEU A  38      13.279  18.021 -23.876  1.00  2.04           H  
ATOM    544 2HD2 LEU A  38      13.023  17.931 -25.637  1.00  2.04           H  
ATOM    545 3HD2 LEU A  38      11.819  18.737 -24.602  1.00  2.04           H  
ATOM    546  N   ALA A  39       7.888  16.433 -26.902  1.00  2.31           N  
ATOM    547  CA  ALA A  39       7.082  16.332 -28.103  1.00  2.31           C  
ATOM    548  C   ALA A  39       6.221  17.566 -28.277  1.00  2.31           C  
ATOM    549  O   ALA A  39       6.186  18.154 -29.360  1.00  2.31           O  
ATOM    550  CB  ALA A  39       6.202  15.099 -28.031  1.00  2.31           C  
ATOM    551  H   ALA A  39       7.805  15.714 -26.184  1.00  2.31           H  
ATOM    552  HA  ALA A  39       7.751  16.257 -28.960  1.00  2.31           H  
ATOM    553 1HB  ALA A  39       5.611  15.016 -28.940  1.00  2.31           H  
ATOM    554 2HB  ALA A  39       6.829  14.214 -27.917  1.00  2.31           H  
ATOM    555 3HB  ALA A  39       5.538  15.181 -27.170  1.00  2.31           H  
ATOM    556  N   LYS A  40       5.603  18.015 -27.181  1.00  2.69           N  
ATOM    557  CA  LYS A  40       4.753  19.193 -27.238  1.00  2.69           C  
ATOM    558  C   LYS A  40       5.576  20.437 -27.520  1.00  2.69           C  
ATOM    559  O   LYS A  40       5.145  21.327 -28.263  1.00  2.69           O  
ATOM    560  CB  LYS A  40       3.962  19.330 -25.946  1.00  2.69           C  
ATOM    561  CG  LYS A  40       2.880  18.268 -25.799  1.00  2.69           C  
ATOM    562  CD  LYS A  40       2.111  18.406 -24.499  1.00  2.69           C  
ATOM    563  CE  LYS A  40       1.029  17.337 -24.394  1.00  2.69           C  
ATOM    564  NZ  LYS A  40       0.283  17.416 -23.105  1.00  2.69           N  
ATOM    565  H   LYS A  40       5.687  17.495 -26.306  1.00  2.69           H  
ATOM    566  HA  LYS A  40       4.045  19.068 -28.058  1.00  2.69           H  
ATOM    567 1HB  LYS A  40       4.645  19.238 -25.096  1.00  2.69           H  
ATOM    568 2HB  LYS A  40       3.497  20.312 -25.900  1.00  2.69           H  
ATOM    569 1HG  LYS A  40       2.188  18.339 -26.642  1.00  2.69           H  
ATOM    570 2HG  LYS A  40       3.350  17.284 -25.823  1.00  2.69           H  
ATOM    571 1HD  LYS A  40       2.804  18.288 -23.661  1.00  2.69           H  
ATOM    572 2HD  LYS A  40       1.653  19.391 -24.439  1.00  2.69           H  
ATOM    573 1HE  LYS A  40       0.327  17.457 -25.216  1.00  2.69           H  
ATOM    574 2HE  LYS A  40       1.493  16.362 -24.473  1.00  2.69           H  
ATOM    575 1HZ  LYS A  40      -0.417  16.679 -23.078  1.00  2.69           H  
ATOM    576 2HZ  LYS A  40       0.928  17.295 -22.329  1.00  2.69           H  
ATOM    577 3HZ  LYS A  40      -0.167  18.312 -23.027  1.00  2.69           H  
ATOM    578  N   SER A  41       6.781  20.504 -26.956  1.00  3.28           N  
ATOM    579  CA  SER A  41       7.629  21.652 -27.189  1.00  3.28           C  
ATOM    580  C   SER A  41       7.953  21.736 -28.675  1.00  3.28           C  
ATOM    581  O   SER A  41       7.898  22.816 -29.267  1.00  3.28           O  
ATOM    582  CB  SER A  41       8.906  21.531 -26.380  1.00  3.28           C  
ATOM    583  OG  SER A  41       8.631  21.558 -24.999  1.00  3.28           O  
ATOM    584  H   SER A  41       7.105  19.768 -26.325  1.00  3.28           H  
ATOM    585  HA  SER A  41       7.094  22.554 -26.892  1.00  3.28           H  
ATOM    586 1HB  SER A  41       9.414  20.605 -26.636  1.00  3.28           H  
ATOM    587 2HB  SER A  41       9.573  22.350 -26.638  1.00  3.28           H  
ATOM    588  HG  SER A  41       8.125  20.729 -24.810  1.00  3.28           H  
ATOM    589  N   HIS A  42       8.221  20.585 -29.297  1.00  4.22           N  
ATOM    590  CA  HIS A  42       8.557  20.565 -30.710  1.00  4.22           C  
ATOM    591  C   HIS A  42       7.344  20.965 -31.559  1.00  4.22           C  
ATOM    592  O   HIS A  42       7.478  21.679 -32.561  1.00  4.22           O  
ATOM    593  CB  HIS A  42       9.104  19.199 -31.126  1.00  4.22           C  
ATOM    594  CG  HIS A  42      10.470  18.883 -30.513  1.00  4.22           C  
ATOM    595  ND1 HIS A  42      11.565  19.725 -30.636  1.00  4.22           N  
ATOM    596  CD2 HIS A  42      10.897  17.818 -29.790  1.00  4.22           C  
ATOM    597  CE1 HIS A  42      12.597  19.192 -30.007  1.00  4.22           C  
ATOM    598  NE2 HIS A  42      12.223  18.034 -29.488  1.00  4.22           N  
ATOM    599  H   HIS A  42       8.245  19.716 -28.760  1.00  4.22           H  
ATOM    600  HA  HIS A  42       9.340  21.291 -30.901  1.00  4.22           H  
ATOM    601 1HB  HIS A  42       8.402  18.422 -30.814  1.00  4.22           H  
ATOM    602 2HB  HIS A  42       9.190  19.153 -32.208  1.00  4.22           H  
ATOM    603  HD1 HIS A  42      11.593  20.638 -31.089  1.00  4.22           H  
ATOM    604  HD2 HIS A  42      10.399  16.911 -29.447  1.00  4.22           H  
ATOM    605  HE1 HIS A  42      13.555  19.710 -29.988  1.00  4.22           H  
ATOM    606  N   GLU A  43       6.142  20.536 -31.156  1.00  5.67           N  
ATOM    607  CA  GLU A  43       4.951  20.925 -31.906  1.00  5.67           C  
ATOM    608  C   GLU A  43       4.793  22.448 -31.882  1.00  5.67           C  
ATOM    609  O   GLU A  43       4.410  23.053 -32.884  1.00  5.67           O  
ATOM    610  CB  GLU A  43       3.685  20.271 -31.330  1.00  5.67           C  
ATOM    611  CG  GLU A  43       3.571  18.760 -31.556  1.00  5.67           C  
ATOM    612  CD  GLU A  43       2.336  18.145 -30.912  1.00  5.67           C  
ATOM    613  OE1 GLU A  43       1.632  18.841 -30.215  1.00  5.67           O  
ATOM    614  OE2 GLU A  43       2.104  16.975 -31.122  1.00  5.67           O  
ATOM    615  H   GLU A  43       6.067  19.916 -30.347  1.00  5.67           H  
ATOM    616  HA  GLU A  43       5.071  20.609 -32.941  1.00  5.67           H  
ATOM    617 1HB  GLU A  43       3.646  20.450 -30.257  1.00  5.67           H  
ATOM    618 2HB  GLU A  43       2.806  20.741 -31.768  1.00  5.67           H  
ATOM    619 1HG  GLU A  43       3.541  18.569 -32.626  1.00  5.67           H  
ATOM    620 2HG  GLU A  43       4.457  18.280 -31.160  1.00  5.67           H  
ATOM    621  N   LYS A  44       5.108  23.069 -30.740  1.00  7.80           N  
ATOM    622  CA  LYS A  44       5.029  24.521 -30.600  1.00  7.80           C  
ATOM    623  C   LYS A  44       6.105  25.240 -31.428  1.00  7.80           C  
ATOM    624  O   LYS A  44       5.851  26.304 -31.995  1.00  7.80           O  
ATOM    625  CB  LYS A  44       5.126  24.914 -29.125  1.00  7.80           C  
ATOM    626  CG  LYS A  44       3.895  24.529 -28.303  1.00  7.80           C  
ATOM    627  CD  LYS A  44       4.054  24.906 -26.841  1.00  7.80           C  
ATOM    628  CE  LYS A  44       2.828  24.509 -26.031  1.00  7.80           C  
ATOM    629  NZ  LYS A  44       2.982  24.851 -24.590  1.00  7.80           N  
ATOM    630  H   LYS A  44       5.383  22.503 -29.934  1.00  7.80           H  
ATOM    631  HA  LYS A  44       4.059  24.844 -30.974  1.00  7.80           H  
ATOM    632 1HB  LYS A  44       5.991  24.428 -28.677  1.00  7.80           H  
ATOM    633 2HB  LYS A  44       5.273  25.989 -29.043  1.00  7.80           H  
ATOM    634 1HG  LYS A  44       3.018  25.030 -28.709  1.00  7.80           H  
ATOM    635 2HG  LYS A  44       3.740  23.453 -28.378  1.00  7.80           H  
ATOM    636 1HD  LYS A  44       4.929  24.394 -26.434  1.00  7.80           H  
ATOM    637 2HD  LYS A  44       4.209  25.981 -26.754  1.00  7.80           H  
ATOM    638 1HE  LYS A  44       1.956  25.026 -26.426  1.00  7.80           H  
ATOM    639 2HE  LYS A  44       2.674  23.432 -26.124  1.00  7.80           H  
ATOM    640 1HZ  LYS A  44       2.152  24.572 -24.086  1.00  7.80           H  
ATOM    641 2HZ  LYS A  44       3.784  24.365 -24.213  1.00  7.80           H  
ATOM    642 3HZ  LYS A  44       3.116  25.847 -24.493  1.00  7.80           H  
ATOM    643  N   GLN A  45       7.308  24.652 -31.500  1.00 10.69           N  
ATOM    644  CA  GLN A  45       8.419  25.223 -32.271  1.00 10.69           C  
ATOM    645  C   GLN A  45       8.131  25.263 -33.772  1.00 10.69           C  
ATOM    646  O   GLN A  45       8.538  26.199 -34.463  1.00 10.69           O  
ATOM    647  CB  GLN A  45       9.699  24.402 -32.068  1.00 10.69           C  
ATOM    648  CG  GLN A  45      10.334  24.500 -30.695  1.00 10.69           C  
ATOM    649  CD  GLN A  45      11.456  23.465 -30.510  1.00 10.69           C  
ATOM    650  OE1 GLN A  45      11.552  22.488 -31.282  1.00 10.69           O  
ATOM    651  NE2 GLN A  45      12.297  23.671 -29.498  1.00 10.69           N  
ATOM    652  H   GLN A  45       7.461  23.795 -30.972  1.00 10.69           H  
ATOM    653  HA  GLN A  45       8.586  26.242 -31.929  1.00 10.69           H  
ATOM    654 1HB  GLN A  45       9.479  23.356 -32.258  1.00 10.69           H  
ATOM    655 2HB  GLN A  45      10.440  24.712 -32.801  1.00 10.69           H  
ATOM    656 1HG  GLN A  45      10.769  25.492 -30.586  1.00 10.69           H  
ATOM    657 2HG  GLN A  45       9.586  24.348 -29.937  1.00 10.69           H  
ATOM    658 1HE2 GLN A  45      13.048  23.032 -29.328  1.00 10.69           H  
ATOM    659 2HE2 GLN A  45      12.180  24.471 -28.908  1.00 10.69           H  
ATOM    660  N   GLN A  46       7.446  24.239 -34.279  1.00 14.23           N  
ATOM    661  CA  GLN A  46       7.155  24.144 -35.707  1.00 14.23           C  
ATOM    662  C   GLN A  46       6.450  25.406 -36.243  1.00 14.23           C  
ATOM    663  O   GLN A  46       5.355  25.745 -35.778  1.00 14.23           O  
ATOM    664  CB  GLN A  46       6.258  22.920 -35.948  1.00 14.23           C  
ATOM    665  CG  GLN A  46       5.726  22.722 -37.384  1.00 14.23           C  
ATOM    666  CD  GLN A  46       6.771  22.358 -38.425  1.00 14.23           C  
ATOM    667  OE1 GLN A  46       7.554  21.415 -38.256  1.00 14.23           O  
ATOM    668  NE2 GLN A  46       6.765  23.093 -39.535  1.00 14.23           N  
ATOM    669  H   GLN A  46       7.162  23.481 -33.652  1.00 14.23           H  
ATOM    670  HA  GLN A  46       8.098  23.978 -36.201  1.00 14.23           H  
ATOM    671 1HB  GLN A  46       6.806  22.019 -35.665  1.00 14.23           H  
ATOM    672 2HB  GLN A  46       5.393  22.980 -35.284  1.00 14.23           H  
ATOM    673 1HG  GLN A  46       4.977  21.934 -37.365  1.00 14.23           H  
ATOM    674 2HG  GLN A  46       5.261  23.661 -37.702  1.00 14.23           H  
ATOM    675 1HE2 GLN A  46       7.414  22.903 -40.270  1.00 14.23           H  
ATOM    676 2HE2 GLN A  46       6.098  23.855 -39.632  1.00 14.23           H  
ATOM    677  N   PRO A  47       7.021  26.110 -37.250  1.00 18.05           N  
ATOM    678  CA  PRO A  47       6.442  27.304 -37.824  1.00 18.05           C  
ATOM    679  C   PRO A  47       5.180  26.958 -38.578  1.00 18.05           C  
ATOM    680  O   PRO A  47       5.101  25.934 -39.262  1.00 18.05           O  
ATOM    681  CB  PRO A  47       7.556  27.826 -38.742  1.00 18.05           C  
ATOM    682  CG  PRO A  47       8.397  26.611 -39.069  1.00 18.05           C  
ATOM    683  CD  PRO A  47       8.337  25.743 -37.826  1.00 18.05           C  
ATOM    684  HA  PRO A  47       6.230  28.019 -37.017  1.00 18.05           H  
ATOM    685 1HB  PRO A  47       7.113  28.294 -39.635  1.00 18.05           H  
ATOM    686 2HB  PRO A  47       8.128  28.608 -38.221  1.00 18.05           H  
ATOM    687 1HG  PRO A  47       7.999  26.101 -39.956  1.00 18.05           H  
ATOM    688 2HG  PRO A  47       9.423  26.920 -39.317  1.00 18.05           H  
ATOM    689 1HD  PRO A  47       8.386  24.713 -38.154  1.00 18.05           H  
ATOM    690 2HD  PRO A  47       9.146  26.000 -37.122  1.00 18.05           H  
ATOM    691  N   GLN A  48       4.215  27.857 -38.542  1.00 21.63           N  
ATOM    692  CA  GLN A  48       2.957  27.606 -39.220  1.00 21.63           C  
ATOM    693  C   GLN A  48       3.007  28.073 -40.668  1.00 21.63           C  
ATOM    694  O   GLN A  48       2.381  29.061 -41.063  1.00 21.63           O  
ATOM    695  CB  GLN A  48       1.832  28.243 -38.420  1.00 21.63           C  
ATOM    696  CG  GLN A  48       1.764  27.687 -36.986  1.00 21.63           C  
ATOM    697  CD  GLN A  48       1.440  26.190 -36.938  1.00 21.63           C  
ATOM    698  OE1 GLN A  48       0.348  25.784 -37.351  1.00 21.63           O  
ATOM    699  NE2 GLN A  48       2.376  25.363 -36.433  1.00 21.63           N  
ATOM    700  H   GLN A  48       4.331  28.701 -38.001  1.00 21.63           H  
ATOM    701  HA  GLN A  48       2.784  26.529 -39.229  1.00 21.63           H  
ATOM    702 1HB  GLN A  48       1.976  29.322 -38.371  1.00 21.63           H  
ATOM    703 2HB  GLN A  48       0.877  28.056 -38.911  1.00 21.63           H  
ATOM    704 1HG  GLN A  48       2.734  27.835 -36.506  1.00 21.63           H  
ATOM    705 2HG  GLN A  48       0.990  28.222 -36.436  1.00 21.63           H  
ATOM    706 1HE2 GLN A  48       2.196  24.381 -36.381  1.00 21.63           H  
ATOM    707 2HE2 GLN A  48       3.286  25.704 -36.086  1.00 21.63           H  
ATOM    708  N   THR A  49       3.727  27.304 -41.468  1.00 24.00           N  
ATOM    709  CA  THR A  49       4.012  27.648 -42.860  1.00 24.00           C  
ATOM    710  C   THR A  49       2.791  27.491 -43.764  1.00 24.00           C  
ATOM    711  O   THR A  49       2.790  27.948 -44.904  1.00 24.00           O  
ATOM    712  CB  THR A  49       5.166  26.786 -43.396  1.00 24.00           C  
ATOM    713  OG1 THR A  49       4.790  25.405 -43.367  1.00 24.00           O  
ATOM    714  CG2 THR A  49       6.395  26.980 -42.520  1.00 24.00           C  
ATOM    715  H   THR A  49       4.174  26.495 -41.030  1.00 24.00           H  
ATOM    716  HA  THR A  49       4.322  28.694 -42.896  1.00 24.00           H  
ATOM    717  HB  THR A  49       5.398  27.075 -44.420  1.00 24.00           H  
ATOM    718  HG1 THR A  49       4.139  25.238 -44.054  1.00 24.00           H  
ATOM    719 1HG2 THR A  49       7.214  26.366 -42.893  1.00 24.00           H  
ATOM    720 2HG2 THR A  49       6.690  28.028 -42.532  1.00 24.00           H  
ATOM    721 3HG2 THR A  49       6.157  26.685 -41.504  1.00 24.00           H  
ATOM    722  N   GLY A  50       1.756  26.836 -43.246  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.508  26.624 -43.963  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.528  27.725 -43.693  1.00 24.67           C  
ATOM    725  O   GLY A  50      -1.670  27.613 -44.133  1.00 24.67           O  
ATOM    726  H   GLY A  50       1.847  26.485 -42.306  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.712  26.576 -45.034  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       0.091  25.658 -43.680  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.143  28.781 -42.962  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -1.071  29.854 -42.601  1.00 24.67           C  
ATOM    731  C   ASP A  51      -1.678  30.596 -43.815  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.969  31.337 -44.511  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -0.328  30.843 -41.702  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -1.131  32.055 -41.188  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -2.016  32.560 -41.895  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -0.814  32.513 -40.087  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.813  28.832 -42.602  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -1.836  29.393 -41.993  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.053  30.299 -40.833  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.545  31.206 -42.241  1.00 24.67           H  
ATOM    741  N   PRO A  52      -3.008  30.481 -44.051  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -3.720  31.034 -45.184  1.00 24.67           C  
ATOM    743  C   PRO A  52      -3.850  32.552 -45.161  1.00 24.67           C  
ATOM    744  O   PRO A  52      -4.127  33.164 -46.198  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -5.101  30.376 -45.066  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -5.272  30.099 -43.593  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.889  29.779 -43.083  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -3.221  30.700 -46.105  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -5.874  31.053 -45.462  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -5.134  29.460 -45.672  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -5.714  30.976 -43.094  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -5.975  29.266 -43.448  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -3.800  30.221 -42.076  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -3.714  28.693 -43.099  1.00 24.67           H  
ATOM    755  N   SER A  53      -3.655  33.189 -43.995  1.00 24.67           N  
ATOM    756  CA  SER A  53      -3.832  34.634 -43.976  1.00 24.67           C  
ATOM    757  C   SER A  53      -2.507  35.256 -44.349  1.00 24.67           C  
ATOM    758  O   SER A  53      -2.441  36.317 -44.985  1.00 24.67           O  
ATOM    759  CB  SER A  53      -4.318  35.118 -42.617  1.00 24.67           C  
ATOM    760  OG  SER A  53      -3.353  34.950 -41.613  1.00 24.67           O  
ATOM    761  H   SER A  53      -3.349  32.711 -43.144  1.00 24.67           H  
ATOM    762  HA  SER A  53      -4.573  34.916 -44.724  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -4.594  36.168 -42.684  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -5.214  34.562 -42.349  1.00 24.67           H  
ATOM    765  HG  SER A  53      -2.974  34.047 -41.723  1.00 24.67           H  
ATOM    766  N   LYS A  54      -1.429  34.539 -44.038  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -0.115  35.022 -44.423  1.00 24.67           C  
ATOM    768  C   LYS A  54       0.041  34.775 -45.909  1.00 24.67           C  
ATOM    769  O   LYS A  54       0.521  35.634 -46.651  1.00 24.67           O  
ATOM    770  CB  LYS A  54       0.983  34.343 -43.617  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.003  34.768 -42.145  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.098  34.074 -41.354  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.080  34.517 -39.892  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.784  34.160 -39.230  1.00 24.67           N  
ATOM    775  H   LYS A  54      -1.539  33.680 -43.480  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -0.062  36.096 -44.245  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       0.834  33.261 -43.653  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       1.952  34.558 -44.059  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       1.163  35.842 -42.087  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       0.039  34.549 -41.692  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.943  32.997 -41.388  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.070  34.298 -41.789  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.894  34.024 -39.361  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       2.219  35.596 -39.833  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       0.782  34.444 -38.276  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.014  34.604 -39.711  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       0.610  33.142 -39.283  1.00 24.67           H  
ATOM    788  N   SER A  55      -0.449  33.619 -46.369  1.00 24.67           N  
ATOM    789  CA  SER A  55      -0.358  33.298 -47.779  1.00 24.67           C  
ATOM    790  C   SER A  55      -1.169  34.293 -48.603  1.00 24.67           C  
ATOM    791  O   SER A  55      -0.675  34.826 -49.602  1.00 24.67           O  
ATOM    792  CB  SER A  55      -0.879  31.899 -48.021  1.00 24.67           C  
ATOM    793  OG  SER A  55      -0.076  30.943 -47.381  1.00 24.67           O  
ATOM    794  H   SER A  55      -0.833  32.929 -45.719  1.00 24.67           H  
ATOM    795  HA  SER A  55       0.687  33.357 -48.085  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -1.897  31.829 -47.658  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -0.901  31.704 -49.090  1.00 24.67           H  
ATOM    798  HG  SER A  55      -0.205  31.085 -46.417  1.00 24.67           H  
ATOM    799  N   SER A  56      -2.391  34.609 -48.145  1.00 24.67           N  
ATOM    800  CA  SER A  56      -3.227  35.557 -48.863  1.00 24.67           C  
ATOM    801  C   SER A  56      -2.584  36.935 -48.881  1.00 24.67           C  
ATOM    802  O   SER A  56      -2.559  37.591 -49.924  1.00 24.67           O  
ATOM    803  CB  SER A  56      -4.595  35.651 -48.217  1.00 24.67           C  
ATOM    804  OG  SER A  56      -5.291  34.438 -48.323  1.00 24.67           O  
ATOM    805  H   SER A  56      -2.779  34.150 -47.323  1.00 24.67           H  
ATOM    806  HA  SER A  56      -3.343  35.211 -49.889  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -4.484  35.919 -47.166  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -5.164  36.442 -48.700  1.00 24.67           H  
ATOM    809  HG  SER A  56      -4.868  33.836 -47.670  1.00 24.67           H  
ATOM    810  N   SER A  57      -2.007  37.355 -47.750  1.00 24.67           N  
ATOM    811  CA  SER A  57      -1.358  38.654 -47.659  1.00 24.67           C  
ATOM    812  C   SER A  57      -0.178  38.750 -48.622  1.00 24.67           C  
ATOM    813  O   SER A  57       0.046  39.789 -49.240  1.00 24.67           O  
ATOM    814  CB  SER A  57      -0.873  38.897 -46.243  1.00 24.67           C  
ATOM    815  OG  SER A  57      -1.952  38.982 -45.345  1.00 24.67           O  
ATOM    816  H   SER A  57      -2.052  36.785 -46.905  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.084  39.422 -47.927  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -0.210  38.086 -45.943  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -0.297  39.817 -46.215  1.00 24.67           H  
ATOM    820  HG  SER A  57      -2.286  38.060 -45.246  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.585  37.665 -48.749  1.00 24.67           N  
ATOM    822  CA  ASN A  58       1.729  37.645 -49.646  1.00 24.67           C  
ATOM    823  C   ASN A  58       1.316  37.635 -51.126  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.017  38.192 -51.974  1.00 24.67           O  
ATOM    825  CB  ASN A  58       2.597  36.445 -49.334  1.00 24.67           C  
ATOM    826  CG  ASN A  58       3.337  36.594 -48.030  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       3.588  37.710 -47.554  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       3.694  35.484 -47.438  1.00 24.67           N  
ATOM    829  H   ASN A  58       0.382  36.839 -48.186  1.00 24.67           H  
ATOM    830  HA  ASN A  58       2.311  38.551 -49.478  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.965  35.554 -49.277  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.313  36.291 -50.139  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.184  35.517 -46.569  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.469  34.605 -47.854  1.00 24.67           H  
ATOM    835  N   SER A  59       0.177  37.002 -51.428  1.00 24.67           N  
ATOM    836  CA  SER A  59      -0.328  36.880 -52.798  1.00 24.67           C  
ATOM    837  C   SER A  59      -1.024  38.115 -53.372  1.00 24.67           C  
ATOM    838  O   SER A  59      -0.683  38.551 -54.478  1.00 24.67           O  
ATOM    839  CB  SER A  59      -1.311  35.727 -52.886  1.00 24.67           C  
ATOM    840  OG  SER A  59      -1.851  35.615 -54.190  1.00 24.67           O  
ATOM    841  H   SER A  59      -0.340  36.539 -50.681  1.00 24.67           H  
ATOM    842  HA  SER A  59       0.522  36.654 -53.439  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -0.806  34.803 -52.614  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -2.118  35.882 -52.168  1.00 24.67           H  
ATOM    845  HG  SER A  59      -2.506  36.368 -54.288  1.00 24.67           H  
ATOM    846  N   ASP A  60      -2.013  38.638 -52.644  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -2.855  39.712 -53.154  1.00 24.67           C  
ATOM    848  C   ASP A  60      -2.610  41.050 -52.453  1.00 24.67           C  
ATOM    849  O   ASP A  60      -2.149  42.000 -53.089  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -3.208  41.272 -51.399  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -4.328  39.317 -53.005  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -4.706  38.053 -53.823  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -3.870  37.557 -54.562  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -5.822  37.608 -53.705  1.00 24.67           O  
ATOM    855  H   ASP A  60      -2.199  38.255 -51.715  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -2.637  39.844 -54.213  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -4.540  39.121 -51.950  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -4.964  40.144 -53.320  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642844 MODEL 2 line_9_sample69
PFRMAT TS
TARGET line_9_sample69
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   GLU A   1       2.378   2.546  -0.750  1.00  6.53           N  
ATOM      2  CA  GLU A   1       3.635   2.211  -0.090  1.00  6.53           C  
ATOM      3  C   GLU A   1       4.287   3.495   0.419  1.00  6.53           C  
ATOM      4  O   GLU A   1       4.363   4.486  -0.305  1.00  6.53           O  
ATOM      5  CB  GLU A   1       4.572   1.467  -1.052  1.00  6.53           C  
ATOM      6  CG  GLU A   1       5.831   0.909  -0.403  1.00  6.53           C  
ATOM      7  CD  GLU A   1       6.754   0.206  -1.375  1.00  6.53           C  
ATOM      8  OE1 GLU A   1       6.489   0.239  -2.552  1.00  6.53           O  
ATOM      9  OE2 GLU A   1       7.724  -0.363  -0.932  1.00  6.53           O  
ATOM     10 1H   GLU A   1       1.606   2.244  -0.173  1.00  6.53           H  
ATOM     11 2H   GLU A   1       2.326   3.546  -0.882  1.00  6.53           H  
ATOM     12 3H   GLU A   1       2.330   2.083  -1.646  1.00  6.53           H  
ATOM     13  HA  GLU A   1       3.424   1.569   0.766  1.00  6.53           H  
ATOM     14 1HB  GLU A   1       4.036   0.637  -1.513  1.00  6.53           H  
ATOM     15 2HB  GLU A   1       4.883   2.141  -1.849  1.00  6.53           H  
ATOM     16 1HG  GLU A   1       6.360   1.705   0.066  1.00  6.53           H  
ATOM     17 2HG  GLU A   1       5.537   0.206   0.375  1.00  6.53           H  
ATOM     18  N   ASN A   2       4.757   3.472   1.668  1.00  5.81           N  
ATOM     19  CA  ASN A   2       5.338   4.657   2.319  1.00  5.81           C  
ATOM     20  C   ASN A   2       6.870   4.702   2.280  1.00  5.81           C  
ATOM     21  O   ASN A   2       7.508   5.428   3.043  1.00  5.81           O  
ATOM     22  CB  ASN A   2       4.857   4.741   3.754  1.00  5.81           C  
ATOM     23  CG  ASN A   2       3.387   5.030   3.853  1.00  5.81           C  
ATOM     24  OD1 ASN A   2       2.841   5.814   3.070  1.00  5.81           O  
ATOM     25  ND2 ASN A   2       2.733   4.411   4.803  1.00  5.81           N  
ATOM     26  H   ASN A   2       4.693   2.618   2.205  1.00  5.81           H  
ATOM     27  HA  ASN A   2       4.985   5.543   1.787  1.00  5.81           H  
ATOM     28 1HB  ASN A   2       5.070   3.803   4.266  1.00  5.81           H  
ATOM     29 2HB  ASN A   2       5.398   5.525   4.270  1.00  5.81           H  
ATOM     30 1HD2 ASN A   2       1.751   4.566   4.917  1.00  5.81           H  
ATOM     31 2HD2 ASN A   2       3.214   3.784   5.417  1.00  5.81           H  
ATOM     32  N   VAL A   3       7.456   3.875   1.433  1.00  5.00           N  
ATOM     33  CA  VAL A   3       8.900   3.801   1.258  1.00  5.00           C  
ATOM     34  C   VAL A   3       9.448   5.146   0.794  1.00  5.00           C  
ATOM     35  O   VAL A   3       8.824   5.823  -0.022  1.00  5.00           O  
ATOM     36  CB  VAL A   3       9.237   2.724   0.213  1.00  5.00           C  
ATOM     37  CG1 VAL A   3       8.747   3.181  -1.142  1.00  5.00           C  
ATOM     38  CG2 VAL A   3      10.724   2.444   0.183  1.00  5.00           C  
ATOM     39  H   VAL A   3       6.871   3.296   0.852  1.00  5.00           H  
ATOM     40  HA  VAL A   3       9.358   3.539   2.211  1.00  5.00           H  
ATOM     41  HB  VAL A   3       8.709   1.807   0.468  1.00  5.00           H  
ATOM     42 1HG1 VAL A   3       8.958   2.409  -1.884  1.00  5.00           H  
ATOM     43 2HG1 VAL A   3       7.674   3.363  -1.103  1.00  5.00           H  
ATOM     44 3HG1 VAL A   3       9.264   4.098  -1.410  1.00  5.00           H  
ATOM     45 1HG2 VAL A   3      10.924   1.669  -0.557  1.00  5.00           H  
ATOM     46 2HG2 VAL A   3      11.268   3.339  -0.088  1.00  5.00           H  
ATOM     47 3HG2 VAL A   3      11.051   2.102   1.163  1.00  5.00           H  
ATOM     48  N   LEU A   4      10.606   5.541   1.306  1.00  4.22           N  
ATOM     49  CA  LEU A   4      11.222   6.784   0.853  1.00  4.22           C  
ATOM     50  C   LEU A   4      11.690   6.603  -0.592  1.00  4.22           C  
ATOM     51  O   LEU A   4      12.142   5.517  -0.959  1.00  4.22           O  
ATOM     52  CB  LEU A   4      12.374   7.174   1.792  1.00  4.22           C  
ATOM     53  CG  LEU A   4      11.919   7.534   3.208  1.00  4.22           C  
ATOM     54  CD1 LEU A   4      13.111   7.812   4.088  1.00  4.22           C  
ATOM     55  CD2 LEU A   4      11.019   8.734   3.138  1.00  4.22           C  
ATOM     56  H   LEU A   4      11.069   4.970   1.997  1.00  4.22           H  
ATOM     57  HA  LEU A   4      10.476   7.577   0.873  1.00  4.22           H  
ATOM     58 1HB  LEU A   4      13.065   6.338   1.867  1.00  4.22           H  
ATOM     59 2HB  LEU A   4      12.908   8.015   1.386  1.00  4.22           H  
ATOM     60  HG  LEU A   4      11.367   6.698   3.630  1.00  4.22           H  
ATOM     61 1HD1 LEU A   4      12.770   8.061   5.093  1.00  4.22           H  
ATOM     62 2HD1 LEU A   4      13.731   6.927   4.128  1.00  4.22           H  
ATOM     63 3HD1 LEU A   4      13.686   8.649   3.681  1.00  4.22           H  
ATOM     64 1HD2 LEU A   4      10.675   8.975   4.118  1.00  4.22           H  
ATOM     65 2HD2 LEU A   4      11.572   9.571   2.730  1.00  4.22           H  
ATOM     66 3HD2 LEU A   4      10.162   8.514   2.503  1.00  4.22           H  
ATOM     67  N   LYS A   5      11.563   7.647  -1.416  1.00  3.56           N  
ATOM     68  CA  LYS A   5      11.972   7.533  -2.824  1.00  3.56           C  
ATOM     69  C   LYS A   5      12.909   8.669  -3.184  1.00  3.56           C  
ATOM     70  O   LYS A   5      12.562   9.837  -3.050  1.00  3.56           O  
ATOM     71  CB  LYS A   5      10.743   7.525  -3.736  1.00  3.56           C  
ATOM     72  CG  LYS A   5       9.814   6.322  -3.495  1.00  3.56           C  
ATOM     73  CD  LYS A   5       8.624   6.298  -4.437  1.00  3.56           C  
ATOM     74  CE  LYS A   5       7.715   5.108  -4.130  1.00  3.56           C  
ATOM     75  NZ  LYS A   5       6.530   5.061  -5.027  1.00  3.56           N  
ATOM     76  H   LYS A   5      11.231   8.542  -1.039  1.00  3.56           H  
ATOM     77  HA  LYS A   5      12.511   6.597  -2.964  1.00  3.56           H  
ATOM     78 1HB  LYS A   5      10.165   8.436  -3.576  1.00  3.56           H  
ATOM     79 2HB  LYS A   5      11.061   7.512  -4.778  1.00  3.56           H  
ATOM     80 1HG  LYS A   5      10.381   5.396  -3.598  1.00  3.56           H  
ATOM     81 2HG  LYS A   5       9.430   6.372  -2.478  1.00  3.56           H  
ATOM     82 1HD  LYS A   5       8.052   7.221  -4.328  1.00  3.56           H  
ATOM     83 2HD  LYS A   5       8.972   6.224  -5.467  1.00  3.56           H  
ATOM     84 1HE  LYS A   5       8.284   4.185  -4.246  1.00  3.56           H  
ATOM     85 2HE  LYS A   5       7.370   5.181  -3.095  1.00  3.56           H  
ATOM     86 1HZ  LYS A   5       5.961   4.259  -4.782  1.00  3.56           H  
ATOM     87 2HZ  LYS A   5       5.987   5.906  -4.914  1.00  3.56           H  
ATOM     88 3HZ  LYS A   5       6.833   4.979  -5.988  1.00  3.56           H  
ATOM     89  N   CYS A   6      14.092   8.332  -3.673  1.00  3.06           N  
ATOM     90  CA  CYS A   6      15.096   9.354  -3.923  1.00  3.06           C  
ATOM     91  C   CYS A   6      14.577  10.374  -4.938  1.00  3.06           C  
ATOM     92  O   CYS A   6      14.108   9.981  -6.007  1.00  3.06           O  
ATOM     93  CB  CYS A   6      16.384   8.716  -4.433  1.00  3.06           C  
ATOM     94  SG  CYS A   6      17.784   9.857  -4.615  1.00  3.06           S  
ATOM     95  H   CYS A   6      14.319   7.360  -3.818  1.00  3.06           H  
ATOM     96  HA  CYS A   6      15.321   9.832  -2.980  1.00  3.06           H  
ATOM     97 1HB  CYS A   6      16.683   7.934  -3.745  1.00  3.06           H  
ATOM     98 2HB  CYS A   6      16.204   8.249  -5.404  1.00  3.06           H  
ATOM     99  N   PRO A   7      14.632  11.697  -4.648  1.00  2.71           N  
ATOM    100  CA  PRO A   7      14.177  12.788  -5.505  1.00  2.71           C  
ATOM    101  C   PRO A   7      14.784  12.826  -6.909  1.00  2.71           C  
ATOM    102  O   PRO A   7      14.208  13.439  -7.808  1.00  2.71           O  
ATOM    103  CB  PRO A   7      14.621  14.030  -4.720  1.00  2.71           C  
ATOM    104  CG  PRO A   7      14.654  13.593  -3.284  1.00  2.71           C  
ATOM    105  CD  PRO A   7      15.105  12.163  -3.314  1.00  2.71           C  
ATOM    106  HA  PRO A   7      13.078  12.746  -5.568  1.00  2.71           H  
ATOM    107 1HB  PRO A   7      15.604  14.365  -5.088  1.00  2.71           H  
ATOM    108 2HB  PRO A   7      13.917  14.855  -4.897  1.00  2.71           H  
ATOM    109 1HG  PRO A   7      15.334  14.235  -2.706  1.00  2.71           H  
ATOM    110 2HG  PRO A   7      13.655  13.701  -2.830  1.00  2.71           H  
ATOM    111 1HD  PRO A   7      16.196  12.088  -3.221  1.00  2.71           H  
ATOM    112 2HD  PRO A   7      14.554  11.679  -2.490  1.00  2.71           H  
ATOM    113  N   THR A   8      15.952  12.218  -7.096  1.00  2.49           N  
ATOM    114  CA  THR A   8      16.602  12.227  -8.397  1.00  2.49           C  
ATOM    115  C   THR A   8      16.411  10.887  -9.150  1.00  2.49           C  
ATOM    116  O   THR A   8      16.957   9.871  -8.726  1.00  2.49           O  
ATOM    117  CB  THR A   8      18.088  12.535  -8.226  1.00  2.49           C  
ATOM    118  OG1 THR A   8      18.241  13.840  -7.648  1.00  2.49           O  
ATOM    119  CG2 THR A   8      18.818  12.465  -9.554  1.00  2.49           C  
ATOM    120  H   THR A   8      16.389  11.725  -6.332  1.00  2.49           H  
ATOM    121  HA  THR A   8      16.201  13.057  -8.957  1.00  2.49           H  
ATOM    122  HB  THR A   8      18.508  11.814  -7.540  1.00  2.49           H  
ATOM    123  HG1 THR A   8      17.753  14.479  -8.175  1.00  2.49           H  
ATOM    124 1HG2 THR A   8      19.877  12.682  -9.404  1.00  2.49           H  
ATOM    125 2HG2 THR A   8      18.714  11.476  -9.966  1.00  2.49           H  
ATOM    126 3HG2 THR A   8      18.395  13.195 -10.242  1.00  2.49           H  
ATOM    127  N   PRO A   9      15.718  10.867 -10.320  1.00  2.36           N  
ATOM    128  CA  PRO A   9      15.406   9.693 -11.141  1.00  2.36           C  
ATOM    129  C   PRO A   9      16.610   8.868 -11.592  1.00  2.36           C  
ATOM    130  O   PRO A   9      16.474   7.689 -11.914  1.00  2.36           O  
ATOM    131  CB  PRO A   9      14.735  10.319 -12.372  1.00  2.36           C  
ATOM    132  CG  PRO A   9      14.151  11.605 -11.885  1.00  2.36           C  
ATOM    133  CD  PRO A   9      15.115  12.117 -10.851  1.00  2.36           C  
ATOM    134  HA  PRO A   9      14.696   9.058 -10.591  1.00  2.36           H  
ATOM    135 1HB  PRO A   9      15.481  10.465 -13.169  1.00  2.36           H  
ATOM    136 2HB  PRO A   9      13.975   9.632 -12.772  1.00  2.36           H  
ATOM    137 1HG  PRO A   9      14.022  12.302 -12.726  1.00  2.36           H  
ATOM    138 2HG  PRO A   9      13.148  11.429 -11.465  1.00  2.36           H  
ATOM    139 1HD  PRO A   9      15.872  12.779 -11.298  1.00  2.36           H  
ATOM    140 2HD  PRO A   9      14.494  12.615 -10.099  1.00  2.36           H  
ATOM    141  N   GLY A  10      17.787   9.481 -11.632  1.00  2.27           N  
ATOM    142  CA  GLY A  10      18.993   8.787 -12.060  1.00  2.27           C  
ATOM    143  C   GLY A  10      19.687   8.043 -10.917  1.00  2.27           C  
ATOM    144  O   GLY A  10      20.743   7.438 -11.120  1.00  2.27           O  
ATOM    145  H   GLY A  10      17.862  10.447 -11.361  1.00  2.27           H  
ATOM    146 1HA  GLY A  10      18.741   8.081 -12.851  1.00  2.27           H  
ATOM    147 2HA  GLY A  10      19.685   9.511 -12.488  1.00  2.27           H  
ATOM    148  N   CYS A  11      19.111   8.098  -9.717  1.00  2.19           N  
ATOM    149  CA  CYS A  11      19.730   7.477  -8.559  1.00  2.19           C  
ATOM    150  C   CYS A  11      19.013   6.235  -8.068  1.00  2.19           C  
ATOM    151  O   CYS A  11      17.792   6.113  -8.164  1.00  2.19           O  
ATOM    152  CB  CYS A  11      19.742   8.461  -7.429  1.00  2.19           C  
ATOM    153  SG  CYS A  11      20.630   9.921  -7.801  1.00  2.19           S  
ATOM    154  H   CYS A  11      18.238   8.605  -9.586  1.00  2.19           H  
ATOM    155  HA  CYS A  11      20.752   7.211  -8.814  1.00  2.19           H  
ATOM    156 1HB  CYS A  11      18.720   8.735  -7.184  1.00  2.19           H  
ATOM    157 2HB  CYS A  11      20.184   8.001  -6.553  1.00  2.19           H  
ATOM    158  HG  CYS A  11      21.775   9.314  -8.098  1.00  2.19           H  
ATOM    159  N   THR A  12      19.778   5.337  -7.466  1.00  2.11           N  
ATOM    160  CA  THR A  12      19.205   4.165  -6.836  1.00  2.11           C  
ATOM    161  C   THR A  12      18.744   4.566  -5.436  1.00  2.11           C  
ATOM    162  O   THR A  12      19.528   5.101  -4.651  1.00  2.11           O  
ATOM    163  CB  THR A  12      20.233   3.018  -6.765  1.00  2.11           C  
ATOM    164  OG1 THR A  12      20.663   2.679  -8.089  1.00  2.11           O  
ATOM    165  CG2 THR A  12      19.609   1.793  -6.138  1.00  2.11           C  
ATOM    166  H   THR A  12      20.775   5.478  -7.440  1.00  2.11           H  
ATOM    167  HA  THR A  12      18.339   3.834  -7.408  1.00  2.11           H  
ATOM    168  HB  THR A  12      21.094   3.332  -6.174  1.00  2.11           H  
ATOM    169  HG1 THR A  12      21.295   1.952  -8.046  1.00  2.11           H  
ATOM    170 1HG2 THR A  12      20.342   0.986  -6.094  1.00  2.11           H  
ATOM    171 2HG2 THR A  12      19.287   2.025  -5.156  1.00  2.11           H  
ATOM    172 3HG2 THR A  12      18.755   1.472  -6.731  1.00  2.11           H  
ATOM    173  N   GLY A  13      17.483   4.266  -5.108  1.00  2.04           N  
ATOM    174  CA  GLY A  13      16.879   4.634  -3.819  1.00  2.04           C  
ATOM    175  C   GLY A  13      17.635   4.105  -2.604  1.00  2.04           C  
ATOM    176  O   GLY A  13      17.604   4.704  -1.530  1.00  2.04           O  
ATOM    177  H   GLY A  13      16.911   3.806  -5.803  1.00  2.04           H  
ATOM    178 1HA  GLY A  13      16.822   5.714  -3.757  1.00  2.04           H  
ATOM    179 2HA  GLY A  13      15.853   4.267  -3.792  1.00  2.04           H  
ATOM    180  N   GLN A  14      18.364   3.018  -2.796  1.00  2.01           N  
ATOM    181  CA  GLN A  14      19.153   2.367  -1.763  1.00  2.01           C  
ATOM    182  C   GLN A  14      20.229   3.291  -1.204  1.00  2.01           C  
ATOM    183  O   GLN A  14      20.695   3.100  -0.082  1.00  2.01           O  
ATOM    184  CB  GLN A  14      19.840   1.129  -2.335  1.00  2.01           C  
ATOM    185  CG  GLN A  14      18.895   0.011  -2.723  1.00  2.01           C  
ATOM    186  CD  GLN A  14      19.615  -1.160  -3.372  1.00  2.01           C  
ATOM    187  OE1 GLN A  14      20.734  -1.021  -3.882  1.00  2.01           O  
ATOM    188  NE2 GLN A  14      18.976  -2.325  -3.359  1.00  2.01           N  
ATOM    189  H   GLN A  14      18.345   2.610  -3.715  1.00  2.01           H  
ATOM    190  HA  GLN A  14      18.489   2.077  -0.947  1.00  2.01           H  
ATOM    191 1HB  GLN A  14      20.432   1.408  -3.201  1.00  2.01           H  
ATOM    192 2HB  GLN A  14      20.530   0.732  -1.592  1.00  2.01           H  
ATOM    193 1HG  GLN A  14      18.394  -0.352  -1.827  1.00  2.01           H  
ATOM    194 2HG  GLN A  14      18.162   0.398  -3.430  1.00  2.01           H  
ATOM    195 1HE2 GLN A  14      19.398  -3.133  -3.772  1.00  2.01           H  
ATOM    196 2HE2 GLN A  14      18.072  -2.395  -2.937  1.00  2.01           H  
ATOM    197  N   GLY A  15      20.665   4.264  -2.009  1.00  2.06           N  
ATOM    198  CA  GLY A  15      21.706   5.180  -1.584  1.00  2.06           C  
ATOM    199  C   GLY A  15      21.156   6.425  -0.889  1.00  2.06           C  
ATOM    200  O   GLY A  15      21.926   7.293  -0.491  1.00  2.06           O  
ATOM    201  H   GLY A  15      20.241   4.403  -2.926  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      22.390   4.661  -0.914  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      22.286   5.482  -2.456  1.00  2.06           H  
ATOM    204  N   HIS A  16      19.840   6.539  -0.745  1.00  2.23           N  
ATOM    205  CA  HIS A  16      19.292   7.748  -0.139  1.00  2.23           C  
ATOM    206  C   HIS A  16      19.661   7.891   1.330  1.00  2.23           C  
ATOM    207  O   HIS A  16      19.595   6.934   2.107  1.00  2.23           O  
ATOM    208  CB  HIS A  16      17.770   7.793  -0.356  1.00  2.23           C  
ATOM    209  CG  HIS A  16      17.115   9.051   0.102  1.00  2.23           C  
ATOM    210  ND1 HIS A  16      16.698   9.241   1.397  1.00  2.23           N  
ATOM    211  CD2 HIS A  16      16.845  10.188  -0.547  1.00  2.23           C  
ATOM    212  CE1 HIS A  16      16.185  10.435   1.528  1.00  2.23           C  
ATOM    213  NE2 HIS A  16      16.254  11.050   0.360  1.00  2.23           N  
ATOM    214  H   HIS A  16      19.205   5.805  -1.056  1.00  2.23           H  
ATOM    215  HA  HIS A  16      19.703   8.616  -0.644  1.00  2.23           H  
ATOM    216 1HB  HIS A  16      17.552   7.651  -1.412  1.00  2.23           H  
ATOM    217 2HB  HIS A  16      17.312   6.963   0.180  1.00  2.23           H  
ATOM    218  HD1 HIS A  16      16.722   8.554   2.134  1.00  2.23           H  
ATOM    219  HD2 HIS A  16      17.017  10.497  -1.569  1.00  2.23           H  
ATOM    220  HE1 HIS A  16      15.800  10.759   2.494  1.00  2.23           H  
ATOM    221  N   VAL A  17      20.005   9.115   1.730  1.00  2.55           N  
ATOM    222  CA  VAL A  17      20.295   9.377   3.130  1.00  2.55           C  
ATOM    223  C   VAL A  17      18.997   9.694   3.831  1.00  2.55           C  
ATOM    224  O   VAL A  17      18.396  10.750   3.623  1.00  2.55           O  
ATOM    225  CB  VAL A  17      21.245  10.563   3.275  1.00  2.55           C  
ATOM    226  CG1 VAL A  17      21.514  10.838   4.749  1.00  2.55           C  
ATOM    227  CG2 VAL A  17      22.526  10.279   2.515  1.00  2.55           C  
ATOM    228  H   VAL A  17      20.077   9.873   1.050  1.00  2.55           H  
ATOM    229  HA  VAL A  17      20.743   8.491   3.577  1.00  2.55           H  
ATOM    230  HB  VAL A  17      20.770  11.442   2.853  1.00  2.55           H  
ATOM    231 1HG1 VAL A  17      22.174  11.699   4.841  1.00  2.55           H  
ATOM    232 2HG1 VAL A  17      20.569  11.046   5.258  1.00  2.55           H  
ATOM    233 3HG1 VAL A  17      21.983   9.966   5.201  1.00  2.55           H  
ATOM    234 1HG2 VAL A  17      23.195  11.135   2.596  1.00  2.55           H  
ATOM    235 2HG2 VAL A  17      23.009   9.396   2.926  1.00  2.55           H  
ATOM    236 3HG2 VAL A  17      22.279  10.109   1.471  1.00  2.55           H  
ATOM    237  N   ASN A  18      18.554   8.767   4.655  1.00  3.03           N  
ATOM    238  CA  ASN A  18      17.238   8.878   5.239  1.00  3.03           C  
ATOM    239  C   ASN A  18      17.273   9.630   6.553  1.00  3.03           C  
ATOM    240  O   ASN A  18      18.267   9.568   7.281  1.00  3.03           O  
ATOM    241  CB  ASN A  18      16.686   7.489   5.465  1.00  3.03           C  
ATOM    242  CG  ASN A  18      16.559   6.684   4.182  1.00  3.03           C  
ATOM    243  OD1 ASN A  18      16.215   7.184   3.107  1.00  3.03           O  
ATOM    244  ND2 ASN A  18      16.845   5.414   4.285  1.00  3.03           N  
ATOM    245  H   ASN A  18      19.114   7.941   4.817  1.00  3.03           H  
ATOM    246  HA  ASN A  18      16.587   9.429   4.560  1.00  3.03           H  
ATOM    247 1HB  ASN A  18      17.335   6.952   6.155  1.00  3.03           H  
ATOM    248 2HB  ASN A  18      15.703   7.567   5.938  1.00  3.03           H  
ATOM    249 1HD2 ASN A  18      16.789   4.822   3.479  1.00  3.03           H  
ATOM    250 2HD2 ASN A  18      17.123   5.032   5.166  1.00  3.03           H  
ATOM    251  N   SER A  19      16.177  10.303   6.871  1.00  3.64           N  
ATOM    252  CA  SER A  19      15.990  10.924   8.167  1.00  3.64           C  
ATOM    253  C   SER A  19      15.266  10.000   9.104  1.00  3.64           C  
ATOM    254  O   SER A  19      14.484   9.147   8.674  1.00  3.64           O  
ATOM    255  CB  SER A  19      15.207  12.193   8.077  1.00  3.64           C  
ATOM    256  OG  SER A  19      14.852  12.655   9.379  1.00  3.64           O  
ATOM    257  H   SER A  19      15.401  10.377   6.209  1.00  3.64           H  
ATOM    258  HA  SER A  19      16.970  11.143   8.592  1.00  3.64           H  
ATOM    259 1HB  SER A  19      15.783  12.954   7.551  1.00  3.64           H  
ATOM    260 2HB  SER A  19      14.343  11.986   7.507  1.00  3.64           H  
ATOM    261  HG  SER A  19      14.196  11.970   9.749  1.00  3.64           H  
ATOM    262  N   ASN A  20      15.516  10.182  10.388  1.00  4.30           N  
ATOM    263  CA  ASN A  20      14.774   9.453  11.388  1.00  4.30           C  
ATOM    264  C   ASN A  20      13.313   9.778  11.148  1.00  4.30           C  
ATOM    265  O   ASN A  20      13.009  10.841  10.579  1.00  4.30           O  
ATOM    266  CB  ASN A  20      15.211   9.819  12.793  1.00  4.30           C  
ATOM    267  CG  ASN A  20      16.594   9.320  13.115  1.00  4.30           C  
ATOM    268  OD1 ASN A  20      17.074   8.346  12.522  1.00  4.30           O  
ATOM    269  ND2 ASN A  20      17.243   9.966  14.046  1.00  4.30           N  
ATOM    270  H   ASN A  20      16.201  10.873  10.665  1.00  4.30           H  
ATOM    271  HA  ASN A  20      14.908   8.380  11.233  1.00  4.30           H  
ATOM    272 1HB  ASN A  20      15.192  10.903  12.907  1.00  4.30           H  
ATOM    273 2HB  ASN A  20      14.508   9.403  13.514  1.00  4.30           H  
ATOM    274 1HD2 ASN A  20      18.165   9.679  14.304  1.00  4.30           H  
ATOM    275 2HD2 ASN A  20      16.817  10.747  14.502  1.00  4.30           H  
ATOM    276  N   ARG A  21      12.446   8.837  11.545  1.00  4.86           N  
ATOM    277  CA  ARG A  21      10.990   8.828  11.358  1.00  4.86           C  
ATOM    278  C   ARG A  21      10.713   8.200   9.992  1.00  4.86           C  
ATOM    279  O   ARG A  21      10.922   7.001   9.818  1.00  4.86           O  
ATOM    280  CB  ARG A  21      10.336  10.214  11.469  1.00  4.86           C  
ATOM    281  CG  ARG A  21      10.392  10.851  12.858  1.00  4.86           C  
ATOM    282  CD  ARG A  21       9.731  12.190  12.880  1.00  4.86           C  
ATOM    283  NE  ARG A  21       9.769  12.796  14.208  1.00  4.86           N  
ATOM    284  CZ  ARG A  21       9.258  14.006  14.520  1.00  4.86           C  
ATOM    285  NH1 ARG A  21       8.672  14.736  13.595  1.00  4.86           N  
ATOM    286  NH2 ARG A  21       9.345  14.459  15.760  1.00  4.86           N  
ATOM    287  H   ARG A  21      12.844   8.029  12.002  1.00  4.86           H  
ATOM    288  HA  ARG A  21      10.541   8.194  12.122  1.00  4.86           H  
ATOM    289 1HB  ARG A  21      10.714  10.920  10.749  1.00  4.86           H  
ATOM    290 2HB  ARG A  21       9.274  10.098  11.249  1.00  4.86           H  
ATOM    291 1HG  ARG A  21       9.884  10.206  13.574  1.00  4.86           H  
ATOM    292 2HG  ARG A  21      11.430  10.983  13.159  1.00  4.86           H  
ATOM    293 1HD  ARG A  21      10.245  12.857  12.185  1.00  4.86           H  
ATOM    294 2HD  ARG A  21       8.690  12.086  12.580  1.00  4.86           H  
ATOM    295  HE  ARG A  21      10.208  12.267  14.951  1.00  4.86           H  
ATOM    296 1HH1 ARG A  21       8.600  14.390  12.649  1.00  4.86           H  
ATOM    297 2HH1 ARG A  21       8.286  15.639  13.834  1.00  4.86           H  
ATOM    298 1HH2 ARG A  21       9.791  13.898  16.474  1.00  4.86           H  
ATOM    299 2HH2 ARG A  21       8.960  15.362  15.997  1.00  4.86           H  
ATOM    300  N   ASN A  22      10.266   8.991   9.026  1.00  5.18           N  
ATOM    301  CA  ASN A  22      10.073   8.496   7.669  1.00  5.18           C  
ATOM    302  C   ASN A  22      10.081   9.667   6.711  1.00  5.18           C  
ATOM    303  O   ASN A  22       9.031  10.061   6.207  1.00  5.18           O  
ATOM    304  CB  ASN A  22       8.769   7.724   7.524  1.00  5.18           C  
ATOM    305  CG  ASN A  22       8.690   6.979   6.199  1.00  5.18           C  
ATOM    306  OD1 ASN A  22       9.724   6.558   5.672  1.00  5.18           O  
ATOM    307  ND2 ASN A  22       7.500   6.822   5.662  1.00  5.18           N  
ATOM    308  H   ASN A  22      10.090   9.964   9.214  1.00  5.18           H  
ATOM    309  HA  ASN A  22      10.909   7.846   7.404  1.00  5.18           H  
ATOM    310 1HB  ASN A  22       8.670   7.005   8.337  1.00  5.18           H  
ATOM    311 2HB  ASN A  22       7.929   8.414   7.589  1.00  5.18           H  
ATOM    312 1HD2 ASN A  22       7.408   6.337   4.765  1.00  5.18           H  
ATOM    313 2HD2 ASN A  22       6.690   7.182   6.122  1.00  5.18           H  
ATOM    314  N   THR A  23      11.246  10.260   6.492  1.00  5.21           N  
ATOM    315  CA  THR A  23      11.294  11.468   5.681  1.00  5.21           C  
ATOM    316  C   THR A  23      12.589  11.788   4.933  1.00  5.21           C  
ATOM    317  O   THR A  23      13.662  11.208   5.157  1.00  5.21           O  
ATOM    318  CB  THR A  23      10.803  12.681   6.483  1.00  5.21           C  
ATOM    319  OG1 THR A  23      10.779  13.831   5.613  1.00  5.21           O  
ATOM    320  CG2 THR A  23      11.625  12.925   7.667  1.00  5.21           C  
ATOM    321  H   THR A  23      12.085   9.885   6.919  1.00  5.21           H  
ATOM    322  HA  THR A  23      10.544  11.340   4.900  1.00  5.21           H  
ATOM    323  HB  THR A  23       9.784  12.485   6.811  1.00  5.21           H  
ATOM    324  HG1 THR A  23      10.220  14.513   6.013  1.00  5.21           H  
ATOM    325 1HG2 THR A  23      11.234  13.774   8.210  1.00  5.21           H  
ATOM    326 2HG2 THR A  23      11.627  12.047   8.319  1.00  5.21           H  
ATOM    327 3HG2 THR A  23      12.591  13.124   7.342  1.00  5.21           H  
ATOM    328  N   HIS A  24      12.407  12.713   3.983  1.00  4.97           N  
ATOM    329  CA  HIS A  24      13.408  13.256   3.069  1.00  4.97           C  
ATOM    330  C   HIS A  24      13.912  14.636   3.500  1.00  4.97           C  
ATOM    331  O   HIS A  24      14.762  15.231   2.828  1.00  4.97           O  
ATOM    332  CB  HIS A  24      12.801  13.415   1.663  1.00  4.97           C  
ATOM    333  CG  HIS A  24      12.422  12.148   0.971  1.00  4.97           C  
ATOM    334  ND1 HIS A  24      13.351  11.299   0.460  1.00  4.97           N  
ATOM    335  CD2 HIS A  24      11.212  11.596   0.689  1.00  4.97           C  
ATOM    336  CE1 HIS A  24      12.768  10.284  -0.099  1.00  4.97           C  
ATOM    337  NE2 HIS A  24      11.454  10.419   0.014  1.00  4.97           N  
ATOM    338  H   HIS A  24      11.477  13.115   3.955  1.00  4.97           H  
ATOM    339  HA  HIS A  24      14.262  12.583   3.015  1.00  4.97           H  
ATOM    340 1HB  HIS A  24      11.910  14.041   1.726  1.00  4.97           H  
ATOM    341 2HB  HIS A  24      13.514  13.936   1.026  1.00  4.97           H  
ATOM    342  HD1 HIS A  24      14.360  11.399   0.466  1.00  4.97           H  
ATOM    343  HD2 HIS A  24      10.189  11.909   0.891  1.00  4.97           H  
ATOM    344  HE1 HIS A  24      13.389   9.517  -0.544  1.00  4.97           H  
ATOM    345  N   ARG A  25      13.459  15.106   4.667  1.00  4.53           N  
ATOM    346  CA  ARG A  25      13.798  16.452   5.168  1.00  4.53           C  
ATOM    347  C   ARG A  25      15.290  16.774   5.313  1.00  4.53           C  
ATOM    348  O   ARG A  25      15.636  17.934   5.531  1.00  4.53           O  
ATOM    349  CB  ARG A  25      13.168  16.714   6.521  1.00  4.53           C  
ATOM    350  CG  ARG A  25      13.742  15.916   7.663  1.00  4.53           C  
ATOM    351  CD  ARG A  25      12.976  16.142   8.917  1.00  4.53           C  
ATOM    352  NE  ARG A  25      13.412  15.270   9.997  1.00  4.53           N  
ATOM    353  CZ  ARG A  25      13.019  15.396  11.282  1.00  4.53           C  
ATOM    354  NH1 ARG A  25      12.204  16.369  11.629  1.00  4.53           N  
ATOM    355  NH2 ARG A  25      13.454  14.546  12.191  1.00  4.53           N  
ATOM    356  H   ARG A  25      12.753  14.556   5.160  1.00  4.53           H  
ATOM    357  HA  ARG A  25      13.375  17.171   4.465  1.00  4.53           H  
ATOM    358 1HB  ARG A  25      13.268  17.768   6.770  1.00  4.53           H  
ATOM    359 2HB  ARG A  25      12.103  16.488   6.471  1.00  4.53           H  
ATOM    360 1HG  ARG A  25      13.784  14.882   7.418  1.00  4.53           H  
ATOM    361 2HG  ARG A  25      14.758  16.266   7.846  1.00  4.53           H  
ATOM    362 1HD  ARG A  25      13.122  17.172   9.238  1.00  4.53           H  
ATOM    363 2HD  ARG A  25      11.920  15.969   8.739  1.00  4.53           H  
ATOM    364  HE  ARG A  25      14.028  14.487   9.760  1.00  4.53           H  
ATOM    365 1HH1 ARG A  25      11.873  17.023  10.933  1.00  4.53           H  
ATOM    366 2HH1 ARG A  25      11.916  16.467  12.591  1.00  4.53           H  
ATOM    367 1HH2 ARG A  25      14.088  13.810  11.918  1.00  4.53           H  
ATOM    368 2HH2 ARG A  25      13.167  14.640  13.152  1.00  4.53           H  
ATOM    369  N   SER A  26      16.187  15.779   5.245  1.00  3.98           N  
ATOM    370  CA  SER A  26      17.620  16.071   5.347  1.00  3.98           C  
ATOM    371  C   SER A  26      18.065  16.929   4.162  1.00  3.98           C  
ATOM    372  O   SER A  26      19.101  17.592   4.208  1.00  3.98           O  
ATOM    373  CB  SER A  26      18.448  14.787   5.282  1.00  3.98           C  
ATOM    374  OG  SER A  26      18.474  14.247   3.955  1.00  3.98           O  
ATOM    375  H   SER A  26      15.871  14.832   5.086  1.00  3.98           H  
ATOM    376  HA  SER A  26      17.812  16.612   6.275  1.00  3.98           H  
ATOM    377 1HB  SER A  26      19.464  14.972   5.628  1.00  3.98           H  
ATOM    378 2HB  SER A  26      18.003  14.054   5.956  1.00  3.98           H  
ATOM    379  HG  SER A  26      18.443  13.267   4.059  1.00  3.98           H  
ATOM    380  N   LEU A  27      17.297  16.833   3.069  1.00  3.42           N  
ATOM    381  CA  LEU A  27      17.523  17.493   1.791  1.00  3.42           C  
ATOM    382  C   LEU A  27      18.865  17.127   1.159  1.00  3.42           C  
ATOM    383  O   LEU A  27      19.320  17.809   0.242  1.00  3.42           O  
ATOM    384  CB  LEU A  27      17.440  19.015   1.938  1.00  3.42           C  
ATOM    385  CG  LEU A  27      16.146  19.543   2.551  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      16.202  21.050   2.607  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      14.960  19.030   1.757  1.00  3.42           C  
ATOM    388  H   LEU A  27      16.460  16.257   3.132  1.00  3.42           H  
ATOM    389  HA  LEU A  27      16.732  17.175   1.112  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      18.266  19.356   2.558  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      17.547  19.464   0.953  1.00  3.42           H  
ATOM    392  HG  LEU A  27      16.066  19.195   3.559  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      15.290  21.431   3.067  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      17.063  21.356   3.201  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      16.294  21.449   1.597  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      14.037  19.394   2.208  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      15.027  19.380   0.728  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      14.964  17.935   1.773  1.00  3.42           H  
ATOM    399  N   SER A  28      19.481  16.029   1.613  1.00  2.92           N  
ATOM    400  CA  SER A  28      20.755  15.603   1.051  1.00  2.92           C  
ATOM    401  C   SER A  28      20.577  14.619  -0.108  1.00  2.92           C  
ATOM    402  O   SER A  28      21.486  14.414  -0.913  1.00  2.92           O  
ATOM    403  CB  SER A  28      21.609  15.028   2.162  1.00  2.92           C  
ATOM    404  OG  SER A  28      21.025  13.887   2.708  1.00  2.92           O  
ATOM    405  H   SER A  28      19.076  15.496   2.385  1.00  2.92           H  
ATOM    406  HA  SER A  28      21.265  16.485   0.665  1.00  2.92           H  
ATOM    407 1HB  SER A  28      22.593  14.782   1.771  1.00  2.92           H  
ATOM    408 2HB  SER A  28      21.739  15.778   2.941  1.00  2.92           H  
ATOM    409  HG  SER A  28      20.181  14.163   3.114  1.00  2.92           H  
ATOM    410  N   GLY A  29      19.397  14.015  -0.185  1.00  2.52           N  
ATOM    411  CA  GLY A  29      19.057  13.046  -1.221  1.00  2.52           C  
ATOM    412  C   GLY A  29      20.040  11.882  -1.285  1.00  2.52           C  
ATOM    413  O   GLY A  29      20.494  11.359  -0.263  1.00  2.52           O  
ATOM    414  H   GLY A  29      18.707  14.242   0.516  1.00  2.52           H  
ATOM    415 1HA  GLY A  29      18.054  12.673  -1.042  1.00  2.52           H  
ATOM    416 2HA  GLY A  29      19.034  13.550  -2.187  1.00  2.52           H  
ATOM    417  N   CYS A  30      20.323  11.451  -2.506  1.00  2.23           N  
ATOM    418  CA  CYS A  30      21.278  10.386  -2.759  1.00  2.23           C  
ATOM    419  C   CYS A  30      22.671  10.985  -3.014  1.00  2.23           C  
ATOM    420  O   CYS A  30      22.771  11.896  -3.836  1.00  2.23           O  
ATOM    421  CB  CYS A  30      20.844   9.575  -3.968  1.00  2.23           C  
ATOM    422  SG  CYS A  30      19.283   8.723  -3.727  1.00  2.23           S  
ATOM    423  H   CYS A  30      19.884  11.909  -3.294  1.00  2.23           H  
ATOM    424  HA  CYS A  30      21.276   9.726  -1.903  1.00  2.23           H  
ATOM    425 1HB  CYS A  30      20.747  10.228  -4.828  1.00  2.23           H  
ATOM    426 2HB  CYS A  30      21.599   8.826  -4.197  1.00  2.23           H  
ATOM    427  N   PRO A  31      23.778  10.445  -2.454  1.00  2.05           N  
ATOM    428  CA  PRO A  31      25.151  10.863  -2.724  1.00  2.05           C  
ATOM    429  C   PRO A  31      25.446  10.765  -4.215  1.00  2.05           C  
ATOM    430  O   PRO A  31      26.304  11.470  -4.746  1.00  2.05           O  
ATOM    431  CB  PRO A  31      25.976   9.849  -1.929  1.00  2.05           C  
ATOM    432  CG  PRO A  31      25.054   9.400  -0.829  1.00  2.05           C  
ATOM    433  CD  PRO A  31      23.678   9.391  -1.457  1.00  2.05           C  
ATOM    434  HA  PRO A  31      25.301  11.888  -2.354  1.00  2.05           H  
ATOM    435 1HB  PRO A  31      26.291   9.022  -2.584  1.00  2.05           H  
ATOM    436 2HB  PRO A  31      26.891  10.325  -1.549  1.00  2.05           H  
ATOM    437 1HG  PRO A  31      25.352   8.406  -0.461  1.00  2.05           H  
ATOM    438 2HG  PRO A  31      25.114  10.086   0.027  1.00  2.05           H  
ATOM    439 1HD  PRO A  31      23.472   8.429  -1.941  1.00  2.05           H  
ATOM    440 2HD  PRO A  31      22.963   9.641  -0.670  1.00  2.05           H  
ATOM    441  N   ILE A  32      24.688   9.909  -4.892  1.00  1.97           N  
ATOM    442  CA  ILE A  32      24.804   9.708  -6.313  1.00  1.97           C  
ATOM    443  C   ILE A  32      24.431  11.006  -7.013  1.00  1.97           C  
ATOM    444  O   ILE A  32      25.094  11.422  -7.962  1.00  1.97           O  
ATOM    445  CB  ILE A  32      23.822   8.634  -6.776  1.00  1.97           C  
ATOM    446  CG1 ILE A  32      24.173   7.276  -6.209  1.00  1.97           C  
ATOM    447  CG2 ILE A  32      23.818   8.596  -8.303  1.00  1.97           C  
ATOM    448  CD1 ILE A  32      23.045   6.258  -6.396  1.00  1.97           C  
ATOM    449  H   ILE A  32      24.010   9.356  -4.395  1.00  1.97           H  
ATOM    450  HA  ILE A  32      25.829   9.436  -6.564  1.00  1.97           H  
ATOM    451  HB  ILE A  32      22.847   8.877  -6.405  1.00  1.97           H  
ATOM    452 1HG1 ILE A  32      25.070   6.902  -6.704  1.00  1.97           H  
ATOM    453 2HG1 ILE A  32      24.379   7.375  -5.142  1.00  1.97           H  
ATOM    454 1HG2 ILE A  32      23.109   7.850  -8.653  1.00  1.97           H  
ATOM    455 2HG2 ILE A  32      23.540   9.574  -8.699  1.00  1.97           H  
ATOM    456 3HG2 ILE A  32      24.814   8.338  -8.660  1.00  1.97           H  
ATOM    457 1HD1 ILE A  32      23.344   5.297  -5.972  1.00  1.97           H  
ATOM    458 2HD1 ILE A  32      22.143   6.611  -5.887  1.00  1.97           H  
ATOM    459 3HD1 ILE A  32      22.842   6.138  -7.459  1.00  1.97           H  
ATOM    460  N   ALA A  33      23.323  11.623  -6.566  1.00  1.95           N  
ATOM    461  CA  ALA A  33      22.854  12.866  -7.152  1.00  1.95           C  
ATOM    462  C   ALA A  33      23.887  13.928  -6.919  1.00  1.95           C  
ATOM    463  O   ALA A  33      24.164  14.751  -7.788  1.00  1.95           O  
ATOM    464  CB  ALA A  33      21.537  13.306  -6.540  1.00  1.95           C  
ATOM    465  H   ALA A  33      22.843  11.270  -5.751  1.00  1.95           H  
ATOM    466  HA  ALA A  33      22.729  12.718  -8.225  1.00  1.95           H  
ATOM    467 1HB  ALA A  33      21.217  14.236  -7.004  1.00  1.95           H  
ATOM    468 2HB  ALA A  33      20.780  12.558  -6.694  1.00  1.95           H  
ATOM    469 3HB  ALA A  33      21.667  13.462  -5.472  1.00  1.95           H  
ATOM    470  N   ALA A  34      24.482  13.910  -5.727  1.00  1.98           N  
ATOM    471  CA  ALA A  34      25.493  14.908  -5.446  1.00  1.98           C  
ATOM    472  C   ALA A  34      26.648  14.757  -6.426  1.00  1.98           C  
ATOM    473  O   ALA A  34      27.127  15.742  -6.989  1.00  1.98           O  
ATOM    474  CB  ALA A  34      25.991  14.777  -4.022  1.00  1.98           C  
ATOM    475  H   ALA A  34      24.199  13.214  -5.032  1.00  1.98           H  
ATOM    476  HA  ALA A  34      25.050  15.892  -5.586  1.00  1.98           H  
ATOM    477 1HB  ALA A  34      26.738  15.546  -3.830  1.00  1.98           H  
ATOM    478 2HB  ALA A  34      25.155  14.897  -3.334  1.00  1.98           H  
ATOM    479 3HB  ALA A  34      26.437  13.801  -3.881  1.00  1.98           H  
ATOM    480  N   ALA A  35      27.053  13.511  -6.687  1.00  2.02           N  
ATOM    481  CA  ALA A  35      28.140  13.266  -7.619  1.00  2.02           C  
ATOM    482  C   ALA A  35      27.788  13.758  -9.018  1.00  2.02           C  
ATOM    483  O   ALA A  35      28.621  14.376  -9.689  1.00  2.02           O  
ATOM    484  CB  ALA A  35      28.466  11.785  -7.652  1.00  2.02           C  
ATOM    485  H   ALA A  35      26.627  12.727  -6.193  1.00  2.02           H  
ATOM    486  HA  ALA A  35      29.012  13.817  -7.273  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      29.298  11.610  -8.330  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      28.733  11.452  -6.649  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      27.599  11.230  -7.996  1.00  2.02           H  
ATOM    490  N   GLU A  36      26.541  13.525  -9.444  1.00  2.08           N  
ATOM    491  CA  GLU A  36      26.089  13.972 -10.758  1.00  2.08           C  
ATOM    492  C   GLU A  36      26.120  15.492 -10.860  1.00  2.08           C  
ATOM    493  O   GLU A  36      26.609  16.053 -11.847  1.00  2.08           O  
ATOM    494  CB  GLU A  36      24.677  13.453 -11.058  1.00  2.08           C  
ATOM    495  CG  GLU A  36      24.140  13.866 -12.434  1.00  2.08           C  
ATOM    496  CD  GLU A  36      22.757  13.299 -12.792  1.00  2.08           C  
ATOM    497  OE1 GLU A  36      22.206  12.531 -12.043  1.00  2.08           O  
ATOM    498  OE2 GLU A  36      22.255  13.678 -13.833  1.00  2.08           O  
ATOM    499  H   GLU A  36      25.905  12.994  -8.846  1.00  2.08           H  
ATOM    500  HA  GLU A  36      26.769  13.569 -11.508  1.00  2.08           H  
ATOM    501 1HB  GLU A  36      24.666  12.364 -10.990  1.00  2.08           H  
ATOM    502 2HB  GLU A  36      23.987  13.831 -10.303  1.00  2.08           H  
ATOM    503 1HG  GLU A  36      24.082  14.954 -12.455  1.00  2.08           H  
ATOM    504 2HG  GLU A  36      24.858  13.557 -13.192  1.00  2.08           H  
ATOM    505  N   LYS A  37      25.620  16.166  -9.824  1.00  2.19           N  
ATOM    506  CA  LYS A  37      25.584  17.618  -9.818  1.00  2.19           C  
ATOM    507  C   LYS A  37      26.994  18.187  -9.857  1.00  2.19           C  
ATOM    508  O   LYS A  37      27.260  19.166 -10.568  1.00  2.19           O  
ATOM    509  CB  LYS A  37      24.831  18.110  -8.584  1.00  2.19           C  
ATOM    510  CG  LYS A  37      23.320  17.843  -8.624  1.00  2.19           C  
ATOM    511  CD  LYS A  37      22.642  18.284  -7.337  1.00  2.19           C  
ATOM    512  CE  LYS A  37      21.150  17.978  -7.364  1.00  2.19           C  
ATOM    513  NZ  LYS A  37      20.479  18.373  -6.093  1.00  2.19           N  
ATOM    514  H   LYS A  37      25.233  15.651  -9.032  1.00  2.19           H  
ATOM    515  HA  LYS A  37      25.057  17.955 -10.712  1.00  2.19           H  
ATOM    516 1HB  LYS A  37      25.232  17.606  -7.700  1.00  2.19           H  
ATOM    517 2HB  LYS A  37      24.991  19.178  -8.456  1.00  2.19           H  
ATOM    518 1HG  LYS A  37      22.882  18.387  -9.459  1.00  2.19           H  
ATOM    519 2HG  LYS A  37      23.143  16.782  -8.779  1.00  2.19           H  
ATOM    520 1HD  LYS A  37      23.096  17.755  -6.497  1.00  2.19           H  
ATOM    521 2HD  LYS A  37      22.786  19.353  -7.195  1.00  2.19           H  
ATOM    522 1HE  LYS A  37      20.690  18.518  -8.189  1.00  2.19           H  
ATOM    523 2HE  LYS A  37      21.010  16.907  -7.519  1.00  2.19           H  
ATOM    524 1HZ  LYS A  37      19.494  18.153  -6.149  1.00  2.19           H  
ATOM    525 2HZ  LYS A  37      20.894  17.866  -5.323  1.00  2.19           H  
ATOM    526 3HZ  LYS A  37      20.594  19.366  -5.944  1.00  2.19           H  
ATOM    527  N   LEU A  38      27.917  17.564  -9.121  1.00  2.48           N  
ATOM    528  CA  LEU A  38      29.291  18.026  -9.130  1.00  2.48           C  
ATOM    529  C   LEU A  38      29.916  17.804 -10.493  1.00  2.48           C  
ATOM    530  O   LEU A  38      30.599  18.686 -11.018  1.00  2.48           O  
ATOM    531  CB  LEU A  38      30.091  17.289  -8.060  1.00  2.48           C  
ATOM    532  CG  LEU A  38      29.730  17.656  -6.623  1.00  2.48           C  
ATOM    533  CD1 LEU A  38      30.412  16.690  -5.673  1.00  2.48           C  
ATOM    534  CD2 LEU A  38      30.165  19.087  -6.364  1.00  2.48           C  
ATOM    535  H   LEU A  38      27.653  16.773  -8.531  1.00  2.48           H  
ATOM    536  HA  LEU A  38      29.303  19.089  -8.907  1.00  2.48           H  
ATOM    537 1HB  LEU A  38      29.924  16.219  -8.182  1.00  2.48           H  
ATOM    538 2HB  LEU A  38      31.152  17.495  -8.208  1.00  2.48           H  
ATOM    539  HG  LEU A  38      28.658  17.577  -6.480  1.00  2.48           H  
ATOM    540 1HD1 LEU A  38      30.154  16.947  -4.646  1.00  2.48           H  
ATOM    541 2HD1 LEU A  38      30.073  15.677  -5.889  1.00  2.48           H  
ATOM    542 3HD1 LEU A  38      31.491  16.752  -5.805  1.00  2.48           H  
ATOM    543 1HD2 LEU A  38      29.910  19.364  -5.341  1.00  2.48           H  
ATOM    544 2HD2 LEU A  38      31.244  19.170  -6.507  1.00  2.48           H  
ATOM    545 3HD2 LEU A  38      29.655  19.752  -7.060  1.00  2.48           H  
ATOM    546  N   ALA A  39      29.642  16.655 -11.112  1.00  3.00           N  
ATOM    547  CA  ALA A  39      30.223  16.382 -12.413  1.00  3.00           C  
ATOM    548  C   ALA A  39      29.776  17.414 -13.429  1.00  3.00           C  
ATOM    549  O   ALA A  39      30.604  17.972 -14.155  1.00  3.00           O  
ATOM    550  CB  ALA A  39      29.814  14.997 -12.877  1.00  3.00           C  
ATOM    551  H   ALA A  39      29.070  15.943 -10.657  1.00  3.00           H  
ATOM    552  HA  ALA A  39      31.307  16.434 -12.322  1.00  3.00           H  
ATOM    553 1HB  ALA A  39      30.265  14.788 -13.845  1.00  3.00           H  
ATOM    554 2HB  ALA A  39      30.148  14.258 -12.148  1.00  3.00           H  
ATOM    555 3HB  ALA A  39      28.729  14.952 -12.964  1.00  3.00           H  
ATOM    556  N   LYS A  40      28.483  17.741 -13.415  1.00  3.82           N  
ATOM    557  CA  LYS A  40      27.948  18.719 -14.348  1.00  3.82           C  
ATOM    558  C   LYS A  40      28.498  20.104 -14.049  1.00  3.82           C  
ATOM    559  O   LYS A  40      28.799  20.876 -14.964  1.00  3.82           O  
ATOM    560  CB  LYS A  40      26.426  18.705 -14.309  1.00  3.82           C  
ATOM    561  CG  LYS A  40      25.818  17.443 -14.918  1.00  3.82           C  
ATOM    562  CD  LYS A  40      24.300  17.446 -14.840  1.00  3.82           C  
ATOM    563  CE  LYS A  40      23.718  16.176 -15.454  1.00  3.82           C  
ATOM    564  NZ  LYS A  40      22.232  16.129 -15.346  1.00  3.82           N  
ATOM    565  H   LYS A  40      27.849  17.259 -12.772  1.00  3.82           H  
ATOM    566  HA  LYS A  40      28.267  18.442 -15.355  1.00  3.82           H  
ATOM    567 1HB  LYS A  40      26.095  18.769 -13.268  1.00  3.82           H  
ATOM    568 2HB  LYS A  40      26.036  19.571 -14.839  1.00  3.82           H  
ATOM    569 1HG  LYS A  40      26.131  17.357 -15.961  1.00  3.82           H  
ATOM    570 2HG  LYS A  40      26.192  16.573 -14.375  1.00  3.82           H  
ATOM    571 1HD  LYS A  40      23.997  17.499 -13.791  1.00  3.82           H  
ATOM    572 2HD  LYS A  40      23.903  18.313 -15.363  1.00  3.82           H  
ATOM    573 1HE  LYS A  40      23.997  16.124 -16.504  1.00  3.82           H  
ATOM    574 2HE  LYS A  40      24.134  15.317 -14.940  1.00  3.82           H  
ATOM    575 1HZ  LYS A  40      21.891  15.263 -15.757  1.00  3.82           H  
ATOM    576 2HZ  LYS A  40      21.958  16.167 -14.368  1.00  3.82           H  
ATOM    577 3HZ  LYS A  40      21.832  16.913 -15.833  1.00  3.82           H  
ATOM    578  N   SER A  41      28.661  20.420 -12.764  1.00  5.07           N  
ATOM    579  CA  SER A  41      29.187  21.717 -12.395  1.00  5.07           C  
ATOM    580  C   SER A  41      30.598  21.855 -12.942  1.00  5.07           C  
ATOM    581  O   SER A  41      30.955  22.902 -13.488  1.00  5.07           O  
ATOM    582  CB  SER A  41      29.197  21.867 -10.886  1.00  5.07           C  
ATOM    583  OG  SER A  41      27.888  21.852 -10.371  1.00  5.07           O  
ATOM    584  H   SER A  41      28.384  19.771 -12.029  1.00  5.07           H  
ATOM    585  HA  SER A  41      28.560  22.492 -12.832  1.00  5.07           H  
ATOM    586 1HB  SER A  41      29.775  21.060 -10.443  1.00  5.07           H  
ATOM    587 2HB  SER A  41      29.686  22.801 -10.621  1.00  5.07           H  
ATOM    588  HG  SER A  41      27.545  20.943 -10.545  1.00  5.07           H  
ATOM    589  N   HIS A  42      31.385  20.782 -12.859  1.00  6.87           N  
ATOM    590  CA  HIS A  42      32.753  20.825 -13.340  1.00  6.87           C  
ATOM    591  C   HIS A  42      32.779  20.978 -14.866  1.00  6.87           C  
ATOM    592  O   HIS A  42      33.612  21.710 -15.415  1.00  6.87           O  
ATOM    593  CB  HIS A  42      33.536  19.593 -12.884  1.00  6.87           C  
ATOM    594  CG  HIS A  42      33.771  19.549 -11.372  1.00  6.87           C  
ATOM    595  ND1 HIS A  42      34.336  20.600 -10.665  1.00  6.87           N  
ATOM    596  CD2 HIS A  42      33.523  18.577 -10.459  1.00  6.87           C  
ATOM    597  CE1 HIS A  42      34.411  20.274  -9.385  1.00  6.87           C  
ATOM    598  NE2 HIS A  42      33.930  19.052  -9.232  1.00  6.87           N  
ATOM    599  H   HIS A  42      31.037  19.936 -12.403  1.00  6.87           H  
ATOM    600  HA  HIS A  42      33.252  21.691 -12.919  1.00  6.87           H  
ATOM    601 1HB  HIS A  42      32.985  18.693 -13.168  1.00  6.87           H  
ATOM    602 2HB  HIS A  42      34.499  19.563 -13.386  1.00  6.87           H  
ATOM    603  HD1 HIS A  42      34.615  21.510 -11.031  1.00  6.87           H  
ATOM    604  HD2 HIS A  42      33.091  17.579 -10.543  1.00  6.87           H  
ATOM    605  HE1 HIS A  42      34.827  20.976  -8.664  1.00  6.87           H  
ATOM    606  N   GLU A  43      31.849  20.315 -15.566  1.00  9.29           N  
ATOM    607  CA  GLU A  43      31.802  20.461 -17.019  1.00  9.29           C  
ATOM    608  C   GLU A  43      31.528  21.922 -17.391  1.00  9.29           C  
ATOM    609  O   GLU A  43      32.090  22.436 -18.359  1.00  9.29           O  
ATOM    610  CB  GLU A  43      30.722  19.560 -17.640  1.00  9.29           C  
ATOM    611  CG  GLU A  43      31.028  18.059 -17.605  1.00  9.29           C  
ATOM    612  CD  GLU A  43      29.909  17.201 -18.180  1.00  9.29           C  
ATOM    613  OE1 GLU A  43      28.875  17.735 -18.513  1.00  9.29           O  
ATOM    614  OE2 GLU A  43      30.097  16.010 -18.283  1.00  9.29           O  
ATOM    615  H   GLU A  43      31.200  19.690 -15.086  1.00  9.29           H  
ATOM    616  HA  GLU A  43      32.770  20.179 -17.429  1.00  9.29           H  
ATOM    617 1HB  GLU A  43      29.779  19.717 -17.120  1.00  9.29           H  
ATOM    618 2HB  GLU A  43      30.570  19.845 -18.680  1.00  9.29           H  
ATOM    619 1HG  GLU A  43      31.938  17.875 -18.174  1.00  9.29           H  
ATOM    620 2HG  GLU A  43      31.214  17.764 -16.579  1.00  9.29           H  
ATOM    621  N   LYS A  44      30.670  22.593 -16.611  1.00 12.17           N  
ATOM    622  CA  LYS A  44      30.346  24.000 -16.839  1.00 12.17           C  
ATOM    623  C   LYS A  44      31.531  24.924 -16.520  1.00 12.17           C  
ATOM    624  O   LYS A  44      31.757  25.915 -17.217  1.00 12.17           O  
ATOM    625  CB  LYS A  44      29.121  24.400 -16.016  1.00 12.17           C  
ATOM    626  CG  LYS A  44      27.812  23.778 -16.500  1.00 12.17           C  
ATOM    627  CD  LYS A  44      26.643  24.182 -15.615  1.00 12.17           C  
ATOM    628  CE  LYS A  44      25.345  23.543 -16.085  1.00 12.17           C  
ATOM    629  NZ  LYS A  44      24.198  23.910 -15.208  1.00 12.17           N  
ATOM    630  H   LYS A  44      30.208  22.092 -15.850  1.00 12.17           H  
ATOM    631  HA  LYS A  44      30.107  24.125 -17.894  1.00 12.17           H  
ATOM    632 1HB  LYS A  44      29.268  24.097 -14.981  1.00 12.17           H  
ATOM    633 2HB  LYS A  44      29.011  25.482 -16.028  1.00 12.17           H  
ATOM    634 1HG  LYS A  44      27.614  24.100 -17.521  1.00 12.17           H  
ATOM    635 2HG  LYS A  44      27.906  22.693 -16.494  1.00 12.17           H  
ATOM    636 1HD  LYS A  44      26.844  23.860 -14.591  1.00 12.17           H  
ATOM    637 2HD  LYS A  44      26.533  25.265 -15.624  1.00 12.17           H  
ATOM    638 1HE  LYS A  44      25.134  23.872 -17.101  1.00 12.17           H  
ATOM    639 2HE  LYS A  44      25.461  22.458 -16.080  1.00 12.17           H  
ATOM    640 1HZ  LYS A  44      23.356  23.468 -15.549  1.00 12.17           H  
ATOM    641 2HZ  LYS A  44      24.383  23.599 -14.265  1.00 12.17           H  
ATOM    642 3HZ  LYS A  44      24.077  24.913 -15.213  1.00 12.17           H  
ATOM    643  N   GLN A  45      32.286  24.596 -15.464  1.00 15.21           N  
ATOM    644  CA  GLN A  45      33.453  25.383 -15.048  1.00 15.21           C  
ATOM    645  C   GLN A  45      34.572  25.377 -16.086  1.00 15.21           C  
ATOM    646  O   GLN A  45      35.260  26.383 -16.269  1.00 15.21           O  
ATOM    647  CB  GLN A  45      34.037  24.834 -13.741  1.00 15.21           C  
ATOM    648  CG  GLN A  45      33.197  25.051 -12.498  1.00 15.21           C  
ATOM    649  CD  GLN A  45      33.735  24.254 -11.300  1.00 15.21           C  
ATOM    650  OE1 GLN A  45      34.547  23.321 -11.471  1.00 15.21           O  
ATOM    651  NE2 GLN A  45      33.290  24.611 -10.097  1.00 15.21           N  
ATOM    652  H   GLN A  45      32.018  23.784 -14.910  1.00 15.21           H  
ATOM    653  HA  GLN A  45      33.134  26.412 -14.896  1.00 15.21           H  
ATOM    654 1HB  GLN A  45      34.196  23.765 -13.849  1.00 15.21           H  
ATOM    655 2HB  GLN A  45      35.011  25.287 -13.569  1.00 15.21           H  
ATOM    656 1HG  GLN A  45      33.233  26.109 -12.241  1.00 15.21           H  
ATOM    657 2HG  GLN A  45      32.180  24.763 -12.688  1.00 15.21           H  
ATOM    658 1HE2 GLN A  45      33.606  24.130  -9.279  1.00 15.21           H  
ATOM    659 2HE2 GLN A  45      32.639  25.367 -10.010  1.00 15.21           H  
ATOM    660  N   GLN A  46      34.770  24.240 -16.750  1.00 18.00           N  
ATOM    661  CA  GLN A  46      35.850  24.104 -17.723  1.00 18.00           C  
ATOM    662  C   GLN A  46      35.813  25.206 -18.799  1.00 18.00           C  
ATOM    663  O   GLN A  46      34.828  25.311 -19.542  1.00 18.00           O  
ATOM    664  CB  GLN A  46      35.732  22.732 -18.399  1.00 18.00           C  
ATOM    665  CG  GLN A  46      36.712  22.448 -19.558  1.00 18.00           C  
ATOM    666  CD  GLN A  46      38.173  22.308 -19.158  1.00 18.00           C  
ATOM    667  OE1 GLN A  46      38.527  21.533 -18.261  1.00 18.00           O  
ATOM    668  NE2 GLN A  46      39.037  23.045 -19.852  1.00 18.00           N  
ATOM    669  H   GLN A  46      34.180  23.434 -16.531  1.00 18.00           H  
ATOM    670  HA  GLN A  46      36.771  24.126 -17.162  1.00 18.00           H  
ATOM    671 1HB  GLN A  46      35.867  21.954 -17.645  1.00 18.00           H  
ATOM    672 2HB  GLN A  46      34.717  22.617 -18.788  1.00 18.00           H  
ATOM    673 1HG  GLN A  46      36.406  21.525 -20.046  1.00 18.00           H  
ATOM    674 2HG  GLN A  46      36.643  23.278 -20.266  1.00 18.00           H  
ATOM    675 1HE2 GLN A  46      40.016  22.995 -19.655  1.00 18.00           H  
ATOM    676 2HE2 GLN A  46      38.699  23.665 -20.585  1.00 18.00           H  
ATOM    677  N   PRO A  47      36.878  26.031 -18.944  1.00 20.35           N  
ATOM    678  CA  PRO A  47      36.950  27.091 -19.923  1.00 20.35           C  
ATOM    679  C   PRO A  47      37.027  26.516 -21.315  1.00 20.35           C  
ATOM    680  O   PRO A  47      37.716  25.518 -21.557  1.00 20.35           O  
ATOM    681  CB  PRO A  47      38.219  27.851 -19.523  1.00 20.35           C  
ATOM    682  CG  PRO A  47      39.065  26.838 -18.780  1.00 20.35           C  
ATOM    683  CD  PRO A  47      38.069  25.942 -18.065  1.00 20.35           C  
ATOM    684  HA  PRO A  47      36.057  27.730 -19.816  1.00 20.35           H  
ATOM    685 1HB  PRO A  47      38.714  28.244 -20.424  1.00 20.35           H  
ATOM    686 2HB  PRO A  47      37.952  28.717 -18.901  1.00 20.35           H  
ATOM    687 1HG  PRO A  47      39.700  26.280 -19.480  1.00 20.35           H  
ATOM    688 2HG  PRO A  47      39.741  27.354 -18.083  1.00 20.35           H  
ATOM    689 1HD  PRO A  47      38.501  24.948 -18.034  1.00 20.35           H  
ATOM    690 2HD  PRO A  47      37.832  26.331 -17.061  1.00 20.35           H  
ATOM    691  N   GLN A  48      36.418  27.196 -22.265  1.00 22.41           N  
ATOM    692  CA  GLN A  48      36.434  26.714 -23.634  1.00 22.41           C  
ATOM    693  C   GLN A  48      37.655  27.239 -24.380  1.00 22.41           C  
ATOM    694  O   GLN A  48      37.567  28.090 -25.268  1.00 22.41           O  
ATOM    695  CB  GLN A  48      35.118  27.084 -24.299  1.00 22.41           C  
ATOM    696  CG  GLN A  48      33.908  26.488 -23.547  1.00 22.41           C  
ATOM    697  CD  GLN A  48      33.896  24.957 -23.541  1.00 22.41           C  
ATOM    698  OE1 GLN A  48      33.778  24.339 -24.606  1.00 22.41           O  
ATOM    699  NE2 GLN A  48      34.013  24.334 -22.351  1.00 22.41           N  
ATOM    700  H   GLN A  48      35.894  28.027 -22.034  1.00 22.41           H  
ATOM    701  HA  GLN A  48      36.501  25.626 -23.614  1.00 22.41           H  
ATOM    702 1HB  GLN A  48      35.010  28.168 -24.334  1.00 22.41           H  
ATOM    703 2HB  GLN A  48      35.105  26.714 -25.325  1.00 22.41           H  
ATOM    704 1HG  GLN A  48      33.938  26.826 -22.509  1.00 22.41           H  
ATOM    705 2HG  GLN A  48      32.991  26.834 -24.024  1.00 22.41           H  
ATOM    706 1HE2 GLN A  48      34.002  23.336 -22.312  1.00 22.41           H  
ATOM    707 2HE2 GLN A  48      34.107  24.850 -21.463  1.00 22.41           H  
ATOM    708  N   THR A  49      38.799  26.670 -24.028  1.00 24.04           N  
ATOM    709  CA  THR A  49      40.099  27.130 -24.516  1.00 24.04           C  
ATOM    710  C   THR A  49      40.343  26.782 -25.982  1.00 24.04           C  
ATOM    711  O   THR A  49      41.265  27.302 -26.606  1.00 24.04           O  
ATOM    712  CB  THR A  49      41.229  26.538 -23.655  1.00 24.04           C  
ATOM    713  OG1 THR A  49      41.215  25.109 -23.757  1.00 24.04           O  
ATOM    714  CG2 THR A  49      41.017  26.927 -22.204  1.00 24.04           C  
ATOM    715  H   THR A  49      38.739  25.953 -23.303  1.00 24.04           H  
ATOM    716  HA  THR A  49      40.132  28.216 -24.420  1.00 24.04           H  
ATOM    717  HB  THR A  49      42.191  26.915 -23.999  1.00 24.04           H  
ATOM    718  HG1 THR A  49      41.540  24.849 -24.624  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      41.813  26.504 -21.590  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      41.024  28.012 -22.111  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      40.062  26.541 -21.872  1.00 24.04           H  
ATOM    722  N   GLY A  50      39.513  25.899 -26.526  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.608  25.484 -27.917  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.748  26.340 -28.856  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.655  26.039 -30.044  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.785  25.514 -25.943  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.650  25.534 -28.234  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.305  24.441 -27.999  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.108  27.396 -28.336  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.220  28.233 -29.143  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.957  28.945 -30.305  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.725  29.892 -30.070  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.557  29.261 -28.225  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.521  30.205 -28.871  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.559  30.441 -30.079  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      34.692  30.719 -28.117  1.00 24.67           O  
ATOM    737  H   ASP A  51      38.202  27.611 -27.340  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.438  27.579 -29.506  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.063  28.727 -27.405  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.337  29.865 -27.767  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.667  28.594 -31.577  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.338  29.081 -32.764  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.081  30.556 -33.030  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.823  31.195 -33.787  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.740  28.211 -33.876  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.375  27.819 -33.365  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.529  27.687 -31.871  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.415  28.885 -32.661  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.695  28.782 -34.815  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.389  27.341 -34.060  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.636  28.585 -33.645  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.051  26.880 -33.836  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.599  28.062 -31.410  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.764  26.649 -31.595  1.00 24.67           H  
ATOM    755  N   SER A  53      37.030  31.131 -32.424  1.00 24.67           N  
ATOM    756  CA  SER A  53      36.770  32.529 -32.722  1.00 24.67           C  
ATOM    757  C   SER A  53      37.643  33.400 -31.838  1.00 24.67           C  
ATOM    758  O   SER A  53      37.928  34.557 -32.165  1.00 24.67           O  
ATOM    759  CB  SER A  53      35.291  32.870 -32.556  1.00 24.67           C  
ATOM    760  OG  SER A  53      34.872  32.824 -31.218  1.00 24.67           O  
ATOM    761  H   SER A  53      36.433  30.642 -31.743  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.035  32.720 -33.760  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.104  33.862 -32.961  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.701  32.165 -33.138  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.090  31.923 -30.883  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.131  32.825 -30.736  1.00 24.67           N  
ATOM    767  CA  LYS A  54      38.970  33.584 -29.834  1.00 24.67           C  
ATOM    768  C   LYS A  54      40.387  33.420 -30.329  1.00 24.67           C  
ATOM    769  O   LYS A  54      41.180  34.367 -30.322  1.00 24.67           O  
ATOM    770  CB  LYS A  54      38.770  33.105 -28.400  1.00 24.67           C  
ATOM    771  CG  LYS A  54      37.363  33.440 -27.865  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.145  32.974 -26.433  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.757  33.384 -25.922  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      34.652  32.750 -26.725  1.00 24.67           N  
ATOM    775  H   LYS A  54      37.922  31.850 -30.517  1.00 24.67           H  
ATOM    776  HA  LYS A  54      38.699  34.637 -29.888  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      38.900  32.021 -28.354  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      39.513  33.562 -27.749  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      37.203  34.516 -27.920  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      36.621  32.953 -28.503  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.223  31.888 -26.392  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      37.905  33.403 -25.783  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      35.659  33.070 -24.884  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      35.656  34.467 -25.975  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      33.758  33.022 -26.372  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      34.719  33.022 -27.693  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.720  31.719 -26.704  1.00 24.67           H  
ATOM    788  N   SER A  55      40.670  32.234 -30.881  1.00 24.67           N  
ATOM    789  CA  SER A  55      41.982  32.006 -31.454  1.00 24.67           C  
ATOM    790  C   SER A  55      42.161  32.954 -32.637  1.00 24.67           C  
ATOM    791  O   SER A  55      43.205  33.589 -32.780  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.125  30.572 -31.917  1.00 24.67           C  
ATOM    793  OG  SER A  55      42.084  29.680 -30.837  1.00 24.67           O  
ATOM    794  H   SER A  55      39.983  31.477 -30.844  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.742  32.226 -30.705  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.327  30.341 -32.617  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.066  30.460 -32.450  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.200  29.770 -30.445  1.00 24.67           H  
ATOM    799  N   SER A  56      41.106  33.093 -33.457  1.00 24.67           N  
ATOM    800  CA  SER A  56      41.135  33.989 -34.605  1.00 24.67           C  
ATOM    801  C   SER A  56      41.233  35.454 -34.177  1.00 24.67           C  
ATOM    802  O   SER A  56      42.028  36.211 -34.736  1.00 24.67           O  
ATOM    803  CB  SER A  56      39.887  33.795 -35.444  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.847  32.507 -36.004  1.00 24.67           O  
ATOM    805  H   SER A  56      40.272  32.526 -33.316  1.00 24.67           H  
ATOM    806  HA  SER A  56      42.009  33.746 -35.208  1.00 24.67           H  
ATOM    807 1HB  SER A  56      39.005  33.955 -34.827  1.00 24.67           H  
ATOM    808 2HB  SER A  56      39.871  34.539 -36.237  1.00 24.67           H  
ATOM    809  HG  SER A  56      39.620  31.904 -35.260  1.00 24.67           H  
ATOM    810  N   SER A  57      40.482  35.848 -33.139  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.491  37.227 -32.654  1.00 24.67           C  
ATOM    812  C   SER A  57      41.881  37.665 -32.209  1.00 24.67           C  
ATOM    813  O   SER A  57      42.267  38.818 -32.397  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.529  37.397 -31.495  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.197  37.211 -31.902  1.00 24.67           O  
ATOM    816  H   SER A  57      39.830  35.197 -32.702  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.174  37.877 -33.470  1.00 24.67           H  
ATOM    818 1HB  SER A  57      39.778  36.681 -30.714  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.648  38.392 -31.074  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.110  36.256 -32.113  1.00 24.67           H  
ATOM    821  N   ASN A  58      42.640  36.733 -31.638  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.977  37.024 -31.147  1.00 24.67           C  
ATOM    823  C   ASN A  58      45.091  36.741 -32.166  1.00 24.67           C  
ATOM    824  O   ASN A  58      46.272  36.768 -31.808  1.00 24.67           O  
ATOM    825  CB  ASN A  58      44.232  36.233 -29.880  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.426  36.730 -28.713  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.237  37.941 -28.536  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      42.947  35.818 -27.908  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.251  35.801 -31.486  1.00 24.67           H  
ATOM    830  HA  ASN A  58      44.026  38.086 -30.909  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      43.975  35.184 -30.063  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      45.290  36.274 -29.630  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.404  36.087 -27.113  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.119  34.850 -28.093  1.00 24.67           H  
ATOM    835  N   SER A  59      44.736  36.464 -33.422  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.731  36.189 -34.455  1.00 24.67           C  
ATOM    837  C   SER A  59      46.161  37.447 -35.185  1.00 24.67           C  
ATOM    838  O   SER A  59      45.375  38.382 -35.353  1.00 24.67           O  
ATOM    839  CB  SER A  59      45.208  35.207 -35.485  1.00 24.67           C  
ATOM    840  OG  SER A  59      46.162  34.994 -36.526  1.00 24.67           O  
ATOM    841  H   SER A  59      43.751  36.446 -33.689  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.610  35.756 -33.979  1.00 24.67           H  
ATOM    843 1HB  SER A  59      44.968  34.262 -34.999  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.285  35.595 -35.912  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.360  35.884 -36.955  1.00 24.67           H  
ATOM    846  N   ASP A  60      47.406  37.444 -35.631  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.928  38.508 -36.464  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.736  38.073 -37.906  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.459  38.518 -38.799  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.095  37.033 -38.096  1.00 24.67           O  
ATOM    851  CB  ASP A  60      49.410  38.767 -36.168  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.655  39.420 -34.805  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      48.859  40.230 -34.399  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.630  39.084 -34.181  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.997  36.654 -35.408  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.359  39.422 -36.290  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.959  37.826 -36.207  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.824  39.417 -36.940  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642844 MODEL 3 line_9_sample69
PFRMAT TS
TARGET line_9_sample69
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   GLU A   1       2.106   5.254  -1.228  1.00  6.56           N  
ATOM      2  CA  GLU A   1       2.558   4.072  -0.501  1.00  6.56           C  
ATOM      3  C   GLU A   1       3.863   4.350   0.233  1.00  6.56           C  
ATOM      4  O   GLU A   1       4.691   5.153  -0.205  1.00  6.56           O  
ATOM      5  CB  GLU A   1       2.745   2.883  -1.454  1.00  6.56           C  
ATOM      6  CG  GLU A   1       1.464   2.396  -2.132  1.00  6.56           C  
ATOM      7  CD  GLU A   1       1.674   1.187  -3.032  1.00  6.56           C  
ATOM      8  OE1 GLU A   1       2.801   0.872  -3.331  1.00  6.56           O  
ATOM      9  OE2 GLU A   1       0.699   0.583  -3.413  1.00  6.56           O  
ATOM     10 1H   GLU A   1       1.402   4.988  -1.902  1.00  6.56           H  
ATOM     11 2H   GLU A   1       1.713   5.917  -0.575  1.00  6.56           H  
ATOM     12 3H   GLU A   1       2.889   5.675  -1.706  1.00  6.56           H  
ATOM     13  HA  GLU A   1       1.801   3.810   0.240  1.00  6.56           H  
ATOM     14 1HB  GLU A   1       3.464   3.146  -2.231  1.00  6.56           H  
ATOM     15 2HB  GLU A   1       3.156   2.042  -0.898  1.00  6.56           H  
ATOM     16 1HG  GLU A   1       0.738   2.137  -1.363  1.00  6.56           H  
ATOM     17 2HG  GLU A   1       1.049   3.212  -2.723  1.00  6.56           H  
ATOM     18  N   ASN A   2       4.093   3.638   1.330  1.00  5.84           N  
ATOM     19  CA  ASN A   2       5.299   3.856   2.135  1.00  5.84           C  
ATOM     20  C   ASN A   2       6.498   3.114   1.556  1.00  5.84           C  
ATOM     21  O   ASN A   2       7.029   2.181   2.155  1.00  5.84           O  
ATOM     22  CB  ASN A   2       5.050   3.415   3.554  1.00  5.84           C  
ATOM     23  CG  ASN A   2       3.973   4.229   4.215  1.00  5.84           C  
ATOM     24  OD1 ASN A   2       3.894   5.450   4.040  1.00  5.84           O  
ATOM     25  ND2 ASN A   2       3.134   3.573   4.971  1.00  5.84           N  
ATOM     26  H   ASN A   2       3.414   2.958   1.642  1.00  5.84           H  
ATOM     27  HA  ASN A   2       5.539   4.921   2.131  1.00  5.84           H  
ATOM     28 1HB  ASN A   2       4.763   2.365   3.569  1.00  5.84           H  
ATOM     29 2HB  ASN A   2       5.972   3.508   4.115  1.00  5.84           H  
ATOM     30 1HD2 ASN A   2       2.393   4.059   5.436  1.00  5.84           H  
ATOM     31 2HD2 ASN A   2       3.232   2.585   5.087  1.00  5.84           H  
ATOM     32  N   VAL A   3       6.898   3.543   0.366  1.00  5.02           N  
ATOM     33  CA  VAL A   3       7.967   2.909  -0.395  1.00  5.02           C  
ATOM     34  C   VAL A   3       9.157   3.832  -0.601  1.00  5.02           C  
ATOM     35  O   VAL A   3      10.109   3.482  -1.295  1.00  5.02           O  
ATOM     36  CB  VAL A   3       7.429   2.450  -1.760  1.00  5.02           C  
ATOM     37  CG1 VAL A   3       6.321   1.432  -1.552  1.00  5.02           C  
ATOM     38  CG2 VAL A   3       6.927   3.649  -2.536  1.00  5.02           C  
ATOM     39  H   VAL A   3       6.379   4.325  -0.028  1.00  5.02           H  
ATOM     40  HA  VAL A   3       8.305   2.030   0.155  1.00  5.02           H  
ATOM     41  HB  VAL A   3       8.227   1.963  -2.318  1.00  5.02           H  
ATOM     42 1HG1 VAL A   3       5.939   1.096  -2.518  1.00  5.02           H  
ATOM     43 2HG1 VAL A   3       6.710   0.580  -0.999  1.00  5.02           H  
ATOM     44 3HG1 VAL A   3       5.519   1.887  -0.992  1.00  5.02           H  
ATOM     45 1HG2 VAL A   3       6.550   3.324  -3.505  1.00  5.02           H  
ATOM     46 2HG2 VAL A   3       6.130   4.131  -1.983  1.00  5.02           H  
ATOM     47 3HG2 VAL A   3       7.741   4.342  -2.679  1.00  5.02           H  
ATOM     48  N   LEU A   4       9.083   5.029  -0.019  1.00  4.22           N  
ATOM     49  CA  LEU A   4      10.145   6.028  -0.126  1.00  4.22           C  
ATOM     50  C   LEU A   4      10.531   6.235  -1.594  1.00  4.22           C  
ATOM     51  O   LEU A   4      11.712   6.258  -1.940  1.00  4.22           O  
ATOM     52  CB  LEU A   4      11.355   5.564   0.711  1.00  4.22           C  
ATOM     53  CG  LEU A   4      11.173   5.712   2.241  1.00  4.22           C  
ATOM     54  CD1 LEU A   4      10.073   4.771   2.714  1.00  4.22           C  
ATOM     55  CD2 LEU A   4      12.481   5.397   2.964  1.00  4.22           C  
ATOM     56  H   LEU A   4       8.266   5.235   0.535  1.00  4.22           H  
ATOM     57  HA  LEU A   4       9.779   6.972   0.275  1.00  4.22           H  
ATOM     58 1HB  LEU A   4      11.576   4.519   0.496  1.00  4.22           H  
ATOM     59 2HB  LEU A   4      12.223   6.154   0.429  1.00  4.22           H  
ATOM     60  HG  LEU A   4      10.868   6.715   2.471  1.00  4.22           H  
ATOM     61 1HD1 LEU A   4       9.954   4.884   3.780  1.00  4.22           H  
ATOM     62 2HD1 LEU A   4       9.133   5.011   2.219  1.00  4.22           H  
ATOM     63 3HD1 LEU A   4      10.348   3.741   2.492  1.00  4.22           H  
ATOM     64 1HD2 LEU A   4      12.328   5.512   4.043  1.00  4.22           H  
ATOM     65 2HD2 LEU A   4      12.782   4.374   2.745  1.00  4.22           H  
ATOM     66 3HD2 LEU A   4      13.258   6.077   2.635  1.00  4.22           H  
ATOM     67  N   LYS A   5       9.508   6.468  -2.433  1.00  3.55           N  
ATOM     68  CA  LYS A   5       9.631   6.577  -3.891  1.00  3.55           C  
ATOM     69  C   LYS A   5      10.732   7.477  -4.418  1.00  3.55           C  
ATOM     70  O   LYS A   5      11.372   7.096  -5.398  1.00  3.55           O  
ATOM     71  CB  LYS A   5       8.303   7.063  -4.492  1.00  3.55           C  
ATOM     72  CG  LYS A   5       8.304   7.206  -6.042  1.00  3.55           C  
ATOM     73  CD  LYS A   5       8.717   8.640  -6.471  1.00  3.55           C  
ATOM     74  CE  LYS A   5       8.650   8.877  -7.981  1.00  3.55           C  
ATOM     75  NZ  LYS A   5       9.199  10.229  -8.350  1.00  3.55           N  
ATOM     76  H   LYS A   5       8.581   6.490  -2.033  1.00  3.55           H  
ATOM     77  HA  LYS A   5       9.827   5.573  -4.272  1.00  3.55           H  
ATOM     78 1HB  LYS A   5       7.504   6.373  -4.218  1.00  3.55           H  
ATOM     79 2HB  LYS A   5       8.051   8.037  -4.074  1.00  3.55           H  
ATOM     80 1HG  LYS A   5       9.006   6.492  -6.474  1.00  3.55           H  
ATOM     81 2HG  LYS A   5       7.309   6.991  -6.427  1.00  3.55           H  
ATOM     82 1HD  LYS A   5       8.094   9.378  -5.964  1.00  3.55           H  
ATOM     83 2HD  LYS A   5       9.729   8.814  -6.182  1.00  3.55           H  
ATOM     84 1HE  LYS A   5       9.241   8.113  -8.486  1.00  3.55           H  
ATOM     85 2HE  LYS A   5       7.616   8.810  -8.316  1.00  3.55           H  
ATOM     86 1HZ  LYS A   5       9.162  10.353  -9.349  1.00  3.55           H  
ATOM     87 2HZ  LYS A   5       8.673  10.967  -7.899  1.00  3.55           H  
ATOM     88 3HZ  LYS A   5      10.169  10.289  -8.042  1.00  3.55           H  
ATOM     89  N   CYS A   6      10.907   8.659  -3.794  1.00  3.01           N  
ATOM     90  CA  CYS A   6      11.876   9.706  -4.135  1.00  3.01           C  
ATOM     91  C   CYS A   6      11.164  11.054  -4.287  1.00  3.01           C  
ATOM     92  O   CYS A   6      10.259  11.172  -5.108  1.00  3.01           O  
ATOM     93  CB  CYS A   6      12.644   9.398  -5.431  1.00  3.01           C  
ATOM     94  SG  CYS A   6      13.919  10.587  -5.856  1.00  3.01           S  
ATOM     95  H   CYS A   6      10.305   8.816  -2.998  1.00  3.01           H  
ATOM     96  HA  CYS A   6      12.599   9.754  -3.331  1.00  3.01           H  
ATOM     97 1HB  CYS A   6      13.150   8.462  -5.312  1.00  3.01           H  
ATOM     98 2HB  CYS A   6      11.962   9.317  -6.275  1.00  3.01           H  
ATOM     99  N   PRO A   7      11.532  12.102  -3.509  1.00  2.61           N  
ATOM    100  CA  PRO A   7      10.921  13.432  -3.507  1.00  2.61           C  
ATOM    101  C   PRO A   7      11.120  14.222  -4.805  1.00  2.61           C  
ATOM    102  O   PRO A   7      10.433  15.214  -5.048  1.00  2.61           O  
ATOM    103  CB  PRO A   7      11.629  14.119  -2.333  1.00  2.61           C  
ATOM    104  CG  PRO A   7      12.946  13.409  -2.202  1.00  2.61           C  
ATOM    105  CD  PRO A   7      12.669  11.984  -2.575  1.00  2.61           C  
ATOM    106  HA  PRO A   7       9.846  13.324  -3.296  1.00  2.61           H  
ATOM    107 1HB  PRO A   7      11.747  15.193  -2.547  1.00  2.61           H  
ATOM    108 2HB  PRO A   7      11.013  14.040  -1.426  1.00  2.61           H  
ATOM    109 1HG  PRO A   7      13.694  13.875  -2.860  1.00  2.61           H  
ATOM    110 2HG  PRO A   7      13.328  13.501  -1.171  1.00  2.61           H  
ATOM    111 1HD  PRO A   7      13.578  11.607  -3.057  1.00  2.61           H  
ATOM    112 2HD  PRO A   7      12.380  11.408  -1.694  1.00  2.61           H  
ATOM    113  N   THR A   8      12.084  13.805  -5.613  1.00  2.33           N  
ATOM    114  CA  THR A   8      12.381  14.459  -6.874  1.00  2.33           C  
ATOM    115  C   THR A   8      11.161  14.272  -7.807  1.00  2.33           C  
ATOM    116  O   THR A   8      10.568  13.195  -7.804  1.00  2.33           O  
ATOM    117  CB  THR A   8      13.663  13.855  -7.490  1.00  2.33           C  
ATOM    118  OG1 THR A   8      14.746  14.005  -6.563  1.00  2.33           O  
ATOM    119  CG2 THR A   8      14.049  14.534  -8.775  1.00  2.33           C  
ATOM    120  H   THR A   8      12.624  12.990  -5.363  1.00  2.33           H  
ATOM    121  HA  THR A   8      12.567  15.506  -6.675  1.00  2.33           H  
ATOM    122  HB  THR A   8      13.499  12.805  -7.694  1.00  2.33           H  
ATOM    123  HG1 THR A   8      14.660  13.334  -5.880  1.00  2.33           H  
ATOM    124 1HG2 THR A   8      14.953  14.078  -9.163  1.00  2.33           H  
ATOM    125 2HG2 THR A   8      13.264  14.422  -9.489  1.00  2.33           H  
ATOM    126 3HG2 THR A   8      14.229  15.588  -8.591  1.00  2.33           H  
ATOM    127  N   PRO A   9      10.667  15.310  -8.522  1.00  2.13           N  
ATOM    128  CA  PRO A   9       9.571  15.211  -9.490  1.00  2.13           C  
ATOM    129  C   PRO A   9       9.759  14.069 -10.503  1.00  2.13           C  
ATOM    130  O   PRO A   9       8.789  13.431 -10.918  1.00  2.13           O  
ATOM    131  CB  PRO A   9       9.644  16.579 -10.176  1.00  2.13           C  
ATOM    132  CG  PRO A   9      10.157  17.504  -9.093  1.00  2.13           C  
ATOM    133  CD  PRO A   9      11.174  16.683  -8.325  1.00  2.13           C  
ATOM    134  HA  PRO A   9       8.625  15.093  -8.948  1.00  2.13           H  
ATOM    135 1HB  PRO A   9      10.308  16.528 -11.051  1.00  2.13           H  
ATOM    136 2HB  PRO A   9       8.649  16.865 -10.546  1.00  2.13           H  
ATOM    137 1HG  PRO A   9      10.595  18.410  -9.543  1.00  2.13           H  
ATOM    138 2HG  PRO A   9       9.324  17.837  -8.457  1.00  2.13           H  
ATOM    139 1HD  PRO A   9      12.174  16.808  -8.747  1.00  2.13           H  
ATOM    140 2HD  PRO A   9      11.112  16.978  -7.264  1.00  2.13           H  
ATOM    141  N   GLY A  10      11.010  13.811 -10.883  1.00  2.00           N  
ATOM    142  CA  GLY A  10      11.373  12.732 -11.797  1.00  2.00           C  
ATOM    143  C   GLY A  10      12.204  11.732 -11.005  1.00  2.00           C  
ATOM    144  O   GLY A  10      12.112  11.710  -9.784  1.00  2.00           O  
ATOM    145  H   GLY A  10      11.753  14.381 -10.519  1.00  2.00           H  
ATOM    146 1HA  GLY A  10      10.480  12.251 -12.196  1.00  2.00           H  
ATOM    147 2HA  GLY A  10      11.950  13.126 -12.631  1.00  2.00           H  
ATOM    148  N   CYS A  11      13.040  10.943 -11.685  1.00  1.91           N  
ATOM    149  CA  CYS A  11      13.885   9.944 -11.017  1.00  1.91           C  
ATOM    150  C   CYS A  11      13.083   8.928 -10.207  1.00  1.91           C  
ATOM    151  O   CYS A  11      11.845   8.953 -10.186  1.00  1.91           O  
ATOM    152  CB  CYS A  11      14.845  10.633 -10.042  1.00  1.91           C  
ATOM    153  SG  CYS A  11      15.936  11.816 -10.810  1.00  1.91           S  
ATOM    154  H   CYS A  11      13.081  11.023 -12.691  1.00  1.91           H  
ATOM    155  HA  CYS A  11      14.461   9.413 -11.777  1.00  1.91           H  
ATOM    156 1HB  CYS A  11      14.316  11.128  -9.244  1.00  1.91           H  
ATOM    157 2HB  CYS A  11      15.462   9.886  -9.560  1.00  1.91           H  
ATOM    158  HG  CYS A  11      16.399  11.016 -11.771  1.00  1.91           H  
ATOM    159  N   THR A  12      13.802   7.978  -9.613  1.00  1.87           N  
ATOM    160  CA  THR A  12      13.205   6.978  -8.741  1.00  1.87           C  
ATOM    161  C   THR A  12      14.108   6.872  -7.526  1.00  1.87           C  
ATOM    162  O   THR A  12      15.262   7.299  -7.569  1.00  1.87           O  
ATOM    163  CB  THR A  12      13.153   5.571  -9.365  1.00  1.87           C  
ATOM    164  OG1 THR A  12      14.472   5.010  -9.368  1.00  1.87           O  
ATOM    165  CG2 THR A  12      12.664   5.647 -10.804  1.00  1.87           C  
ATOM    166  H   THR A  12      14.802   7.986  -9.721  1.00  1.87           H  
ATOM    167  HA  THR A  12      12.213   7.299  -8.418  1.00  1.87           H  
ATOM    168  HB  THR A  12      12.485   4.935  -8.785  1.00  1.87           H  
ATOM    169  HG1 THR A  12      14.494   4.250  -9.964  1.00  1.87           H  
ATOM    170 1HG2 THR A  12      12.642   4.645 -11.231  1.00  1.87           H  
ATOM    171 2HG2 THR A  12      11.661   6.075 -10.827  1.00  1.87           H  
ATOM    172 3HG2 THR A  12      13.338   6.270 -11.388  1.00  1.87           H  
ATOM    173  N   GLY A  13      13.635   6.192  -6.496  1.00  1.90           N  
ATOM    174  CA  GLY A  13      14.419   5.959  -5.293  1.00  1.90           C  
ATOM    175  C   GLY A  13      15.262   4.693  -5.363  1.00  1.90           C  
ATOM    176  O   GLY A  13      15.776   4.240  -4.339  1.00  1.90           O  
ATOM    177  H   GLY A  13      12.668   5.888  -6.506  1.00  1.90           H  
ATOM    178 1HA  GLY A  13      15.067   6.815  -5.119  1.00  1.90           H  
ATOM    179 2HA  GLY A  13      13.743   5.903  -4.437  1.00  1.90           H  
ATOM    180  N   GLN A  14      15.372   4.069  -6.539  1.00  2.03           N  
ATOM    181  CA  GLN A  14      16.118   2.819  -6.598  1.00  2.03           C  
ATOM    182  C   GLN A  14      17.533   3.038  -6.082  1.00  2.03           C  
ATOM    183  O   GLN A  14      18.232   3.935  -6.541  1.00  2.03           O  
ATOM    184  CB  GLN A  14      16.152   2.278  -8.029  1.00  2.03           C  
ATOM    185  CG  GLN A  14      16.831   0.920  -8.175  1.00  2.03           C  
ATOM    186  CD  GLN A  14      16.794   0.395  -9.604  1.00  2.03           C  
ATOM    187  OE1 GLN A  14      16.460   1.122 -10.546  1.00  2.03           O  
ATOM    188  NE2 GLN A  14      17.137  -0.878  -9.771  1.00  2.03           N  
ATOM    189  H   GLN A  14      14.970   4.463  -7.393  1.00  2.03           H  
ATOM    190  HA  GLN A  14      15.629   2.087  -5.957  1.00  2.03           H  
ATOM    191 1HB  GLN A  14      15.134   2.190  -8.406  1.00  2.03           H  
ATOM    192 2HB  GLN A  14      16.675   2.990  -8.670  1.00  2.03           H  
ATOM    193 1HG  GLN A  14      17.874   1.016  -7.876  1.00  2.03           H  
ATOM    194 2HG  GLN A  14      16.324   0.202  -7.532  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14      17.133  -1.282 -10.687  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14      17.401  -1.433  -8.982  1.00  2.03           H  
ATOM    197  N   GLY A  15      17.960   2.202  -5.138  1.00  2.29           N  
ATOM    198  CA  GLY A  15      19.294   2.311  -4.545  1.00  2.29           C  
ATOM    199  C   GLY A  15      19.330   3.165  -3.264  1.00  2.29           C  
ATOM    200  O   GLY A  15      20.349   3.202  -2.573  1.00  2.29           O  
ATOM    201  H   GLY A  15      17.335   1.485  -4.798  1.00  2.29           H  
ATOM    202 1HA  GLY A  15      19.657   1.310  -4.314  1.00  2.29           H  
ATOM    203 2HA  GLY A  15      19.981   2.725  -5.278  1.00  2.29           H  
ATOM    204  N   HIS A  16      18.224   3.843  -2.948  1.00  2.70           N  
ATOM    205  CA  HIS A  16      18.109   4.686  -1.751  1.00  2.70           C  
ATOM    206  C   HIS A  16      18.372   3.945  -0.461  1.00  2.70           C  
ATOM    207  O   HIS A  16      17.884   2.825  -0.245  1.00  2.70           O  
ATOM    208  CB  HIS A  16      16.733   5.357  -1.656  1.00  2.70           C  
ATOM    209  CG  HIS A  16      16.561   6.198  -0.406  1.00  2.70           C  
ATOM    210  ND1 HIS A  16      17.343   7.279  -0.128  1.00  2.70           N  
ATOM    211  CD2 HIS A  16      15.681   6.100   0.623  1.00  2.70           C  
ATOM    212  CE1 HIS A  16      16.973   7.811   1.019  1.00  2.70           C  
ATOM    213  NE2 HIS A  16      15.965   7.112   1.507  1.00  2.70           N  
ATOM    214  H   HIS A  16      17.413   3.789  -3.562  1.00  2.70           H  
ATOM    215  HA  HIS A  16      18.850   5.487  -1.814  1.00  2.70           H  
ATOM    216 1HB  HIS A  16      16.583   6.001  -2.525  1.00  2.70           H  
ATOM    217 2HB  HIS A  16      15.950   4.597  -1.670  1.00  2.70           H  
ATOM    218  HD1 HIS A  16      18.141   7.608  -0.661  1.00  2.70           H  
ATOM    219  HD2 HIS A  16      14.874   5.414   0.835  1.00  2.70           H  
ATOM    220  HE1 HIS A  16      17.489   8.694   1.394  1.00  2.70           H  
ATOM    221  N   VAL A  17      19.140   4.557   0.432  1.00  3.26           N  
ATOM    222  CA  VAL A  17      19.361   3.847   1.667  1.00  3.26           C  
ATOM    223  C   VAL A  17      18.176   4.038   2.584  1.00  3.26           C  
ATOM    224  O   VAL A  17      18.096   4.991   3.360  1.00  3.26           O  
ATOM    225  CB  VAL A  17      20.627   4.331   2.354  1.00  3.26           C  
ATOM    226  CG1 VAL A  17      20.845   3.559   3.638  1.00  3.26           C  
ATOM    227  CG2 VAL A  17      21.792   4.153   1.400  1.00  3.26           C  
ATOM    228  H   VAL A  17      19.528   5.490   0.259  1.00  3.26           H  
ATOM    229  HA  VAL A  17      19.471   2.785   1.449  1.00  3.26           H  
ATOM    230  HB  VAL A  17      20.509   5.374   2.618  1.00  3.26           H  
ATOM    231 1HG1 VAL A  17      21.746   3.919   4.132  1.00  3.26           H  
ATOM    232 2HG1 VAL A  17      19.984   3.701   4.299  1.00  3.26           H  
ATOM    233 3HG1 VAL A  17      20.952   2.499   3.410  1.00  3.26           H  
ATOM    234 1HG2 VAL A  17      22.710   4.507   1.871  1.00  3.26           H  
ATOM    235 2HG2 VAL A  17      21.896   3.099   1.147  1.00  3.26           H  
ATOM    236 3HG2 VAL A  17      21.604   4.723   0.489  1.00  3.26           H  
ATOM    237  N   ASN A  18      17.275   3.078   2.499  1.00  3.93           N  
ATOM    238  CA  ASN A  18      16.035   3.105   3.248  1.00  3.93           C  
ATOM    239  C   ASN A  18      16.332   3.135   4.734  1.00  3.93           C  
ATOM    240  O   ASN A  18      17.260   2.475   5.205  1.00  3.93           O  
ATOM    241  CB  ASN A  18      15.175   1.906   2.902  1.00  3.93           C  
ATOM    242  CG  ASN A  18      14.632   1.949   1.498  1.00  3.93           C  
ATOM    243  OD1 ASN A  18      14.384   3.012   0.938  1.00  3.93           O  
ATOM    244  ND2 ASN A  18      14.446   0.797   0.918  1.00  3.93           N  
ATOM    245  H   ASN A  18      17.449   2.367   1.792  1.00  3.93           H  
ATOM    246  HA  ASN A  18      15.494   4.019   3.000  1.00  3.93           H  
ATOM    247 1HB  ASN A  18      15.759   0.995   3.026  1.00  3.93           H  
ATOM    248 2HB  ASN A  18      14.338   1.855   3.602  1.00  3.93           H  
ATOM    249 1HD2 ASN A  18      14.091   0.761  -0.017  1.00  3.93           H  
ATOM    250 2HD2 ASN A  18      14.665  -0.047   1.404  1.00  3.93           H  
ATOM    251  N   SER A  19      15.521   3.890   5.463  1.00  4.62           N  
ATOM    252  CA  SER A  19      15.637   4.025   6.906  1.00  4.62           C  
ATOM    253  C   SER A  19      14.598   3.155   7.616  1.00  4.62           C  
ATOM    254  O   SER A  19      13.997   2.272   7.010  1.00  4.62           O  
ATOM    255  CB  SER A  19      15.479   5.489   7.309  1.00  4.62           C  
ATOM    256  OG  SER A  19      15.805   5.669   8.661  1.00  4.62           O  
ATOM    257  H   SER A  19      14.787   4.399   4.992  1.00  4.62           H  
ATOM    258  HA  SER A  19      16.629   3.687   7.209  1.00  4.62           H  
ATOM    259 1HB  SER A  19      16.119   6.116   6.686  1.00  4.62           H  
ATOM    260 2HB  SER A  19      14.447   5.798   7.136  1.00  4.62           H  
ATOM    261  HG  SER A  19      16.770   5.631   8.706  1.00  4.62           H  
ATOM    262  N   ASN A  20      14.397   3.429   8.903  1.00  5.14           N  
ATOM    263  CA  ASN A  20      13.487   2.692   9.782  1.00  5.14           C  
ATOM    264  C   ASN A  20      12.162   3.440   9.934  1.00  5.14           C  
ATOM    265  O   ASN A  20      11.435   3.272  10.921  1.00  5.14           O  
ATOM    266  CB  ASN A  20      14.130   2.464  11.136  1.00  5.14           C  
ATOM    267  CG  ASN A  20      15.306   1.521  11.067  1.00  5.14           C  
ATOM    268  OD1 ASN A  20      15.288   0.531  10.326  1.00  5.14           O  
ATOM    269  ND2 ASN A  20      16.330   1.811  11.830  1.00  5.14           N  
ATOM    270  H   ASN A  20      14.926   4.202   9.280  1.00  5.14           H  
ATOM    271  HA  ASN A  20      13.267   1.725   9.326  1.00  5.14           H  
ATOM    272 1HB  ASN A  20      14.465   3.420  11.543  1.00  5.14           H  
ATOM    273 2HB  ASN A  20      13.391   2.056  11.824  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20      17.138   1.221  11.830  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20      16.303   2.621  12.417  1.00  5.14           H  
ATOM    276  N   ARG A  21      11.893   4.308   8.967  1.00  5.37           N  
ATOM    277  CA  ARG A  21      10.708   5.144   8.915  1.00  5.37           C  
ATOM    278  C   ARG A  21      10.080   5.069   7.528  1.00  5.37           C  
ATOM    279  O   ARG A  21      10.669   4.537   6.592  1.00  5.37           O  
ATOM    280  CB  ARG A  21      11.044   6.589   9.271  1.00  5.37           C  
ATOM    281  CG  ARG A  21      11.583   6.782  10.694  1.00  5.37           C  
ATOM    282  CD  ARG A  21      10.518   6.543  11.715  1.00  5.37           C  
ATOM    283  NE  ARG A  21      10.979   6.807  13.068  1.00  5.37           N  
ATOM    284  CZ  ARG A  21      11.548   5.894  13.891  1.00  5.37           C  
ATOM    285  NH1 ARG A  21      11.728   4.643  13.506  1.00  5.37           N  
ATOM    286  NH2 ARG A  21      11.927   6.262  15.105  1.00  5.37           N  
ATOM    287  H   ARG A  21      12.552   4.370   8.207  1.00  5.37           H  
ATOM    288  HA  ARG A  21       9.983   4.772   9.640  1.00  5.37           H  
ATOM    289 1HB  ARG A  21      11.797   6.968   8.578  1.00  5.37           H  
ATOM    290 2HB  ARG A  21      10.160   7.215   9.165  1.00  5.37           H  
ATOM    291 1HG  ARG A  21      12.409   6.103  10.886  1.00  5.37           H  
ATOM    292 2HG  ARG A  21      11.931   7.809  10.806  1.00  5.37           H  
ATOM    293 1HD  ARG A  21       9.668   7.192  11.512  1.00  5.37           H  
ATOM    294 2HD  ARG A  21      10.196   5.502  11.665  1.00  5.37           H  
ATOM    295  HE  ARG A  21      10.868   7.746  13.421  1.00  5.37           H  
ATOM    296 1HH1 ARG A  21      11.445   4.321  12.567  1.00  5.37           H  
ATOM    297 2HH1 ARG A  21      12.149   3.982  14.139  1.00  5.37           H  
ATOM    298 1HH2 ARG A  21      11.793   7.216  15.410  1.00  5.37           H  
ATOM    299 2HH2 ARG A  21      12.351   5.589  15.727  1.00  5.37           H  
ATOM    300  N   ASN A  22       8.886   5.629   7.389  1.00  5.30           N  
ATOM    301  CA  ASN A  22       8.160   5.603   6.120  1.00  5.30           C  
ATOM    302  C   ASN A  22       8.415   6.845   5.260  1.00  5.30           C  
ATOM    303  O   ASN A  22       7.719   7.080   4.270  1.00  5.30           O  
ATOM    304  CB  ASN A  22       6.682   5.469   6.392  1.00  5.30           C  
ATOM    305  CG  ASN A  22       6.320   4.123   6.960  1.00  5.30           C  
ATOM    306  OD1 ASN A  22       6.879   3.093   6.571  1.00  5.30           O  
ATOM    307  ND2 ASN A  22       5.392   4.113   7.881  1.00  5.30           N  
ATOM    308  H   ASN A  22       8.446   6.062   8.189  1.00  5.30           H  
ATOM    309  HA  ASN A  22       8.490   4.733   5.554  1.00  5.30           H  
ATOM    310 1HB  ASN A  22       6.372   6.241   7.096  1.00  5.30           H  
ATOM    311 2HB  ASN A  22       6.137   5.636   5.473  1.00  5.30           H  
ATOM    312 1HD2 ASN A  22       5.108   3.249   8.298  1.00  5.30           H  
ATOM    313 2HD2 ASN A  22       4.962   4.970   8.168  1.00  5.30           H  
ATOM    314  N   THR A  23       9.403   7.640   5.657  1.00  5.01           N  
ATOM    315  CA  THR A  23       9.746   8.868   4.957  1.00  5.01           C  
ATOM    316  C   THR A  23      11.178   8.845   4.412  1.00  5.01           C  
ATOM    317  O   THR A  23      12.138   8.466   5.095  1.00  5.01           O  
ATOM    318  CB  THR A  23       9.553  10.092   5.875  1.00  5.01           C  
ATOM    319  OG1 THR A  23       8.185  10.159   6.300  1.00  5.01           O  
ATOM    320  CG2 THR A  23       9.890  11.393   5.128  1.00  5.01           C  
ATOM    321  H   THR A  23       9.934   7.369   6.467  1.00  5.01           H  
ATOM    322  HA  THR A  23       9.074   8.980   4.108  1.00  5.01           H  
ATOM    323  HB  THR A  23      10.190   9.989   6.747  1.00  5.01           H  
ATOM    324  HG1 THR A  23       7.608  10.039   5.536  1.00  5.01           H  
ATOM    325 1HG2 THR A  23       9.738  12.240   5.791  1.00  5.01           H  
ATOM    326 2HG2 THR A  23      10.916  11.390   4.791  1.00  5.01           H  
ATOM    327 3HG2 THR A  23       9.236  11.490   4.264  1.00  5.01           H  
ATOM    328  N   HIS A  24      11.321   9.296   3.171  1.00  4.62           N  
ATOM    329  CA  HIS A  24      12.610   9.352   2.486  1.00  4.62           C  
ATOM    330  C   HIS A  24      13.461  10.504   3.043  1.00  4.62           C  
ATOM    331  O   HIS A  24      13.555  11.574   2.445  1.00  4.62           O  
ATOM    332  CB  HIS A  24      12.319   9.531   0.981  1.00  4.62           C  
ATOM    333  CG  HIS A  24      13.460   9.417   0.027  1.00  4.62           C  
ATOM    334  ND1 HIS A  24      13.521   8.443  -0.963  1.00  4.62           N  
ATOM    335  CD2 HIS A  24      14.562  10.182  -0.133  1.00  4.62           C  
ATOM    336  CE1 HIS A  24      14.606   8.622  -1.675  1.00  4.62           C  
ATOM    337  NE2 HIS A  24      15.254   9.675  -1.197  1.00  4.62           N  
ATOM    338  H   HIS A  24      10.496   9.602   2.678  1.00  4.62           H  
ATOM    339  HA  HIS A  24      13.157   8.424   2.631  1.00  4.62           H  
ATOM    340 1HB  HIS A  24      11.578   8.794   0.680  1.00  4.62           H  
ATOM    341 2HB  HIS A  24      11.868  10.510   0.828  1.00  4.62           H  
ATOM    342  HD1 HIS A  24      12.852   7.691  -1.161  1.00  4.62           H  
ATOM    343  HD2 HIS A  24      14.934  11.062   0.393  1.00  4.62           H  
ATOM    344  HE1 HIS A  24      14.831   7.950  -2.502  1.00  4.62           H  
ATOM    345  N   ARG A  25      14.063  10.257   4.215  1.00  4.20           N  
ATOM    346  CA  ARG A  25      14.843  11.259   4.958  1.00  4.20           C  
ATOM    347  C   ARG A  25      16.370  11.144   4.875  1.00  4.20           C  
ATOM    348  O   ARG A  25      17.075  12.104   5.186  1.00  4.20           O  
ATOM    349  CB  ARG A  25      14.501  11.200   6.440  1.00  4.20           C  
ATOM    350  CG  ARG A  25      13.085  11.529   6.787  1.00  4.20           C  
ATOM    351  CD  ARG A  25      12.839  11.503   8.253  1.00  4.20           C  
ATOM    352  NE  ARG A  25      11.449  11.805   8.573  1.00  4.20           N  
ATOM    353  CZ  ARG A  25      10.937  11.852   9.818  1.00  4.20           C  
ATOM    354  NH1 ARG A  25      11.708  11.623  10.860  1.00  4.20           N  
ATOM    355  NH2 ARG A  25       9.657  12.131   9.995  1.00  4.20           N  
ATOM    356  H   ARG A  25      13.876   9.347   4.631  1.00  4.20           H  
ATOM    357  HA  ARG A  25      14.560  12.241   4.579  1.00  4.20           H  
ATOM    358 1HB  ARG A  25      14.700  10.195   6.813  1.00  4.20           H  
ATOM    359 2HB  ARG A  25      15.144  11.886   6.988  1.00  4.20           H  
ATOM    360 1HG  ARG A  25      12.812  12.504   6.387  1.00  4.20           H  
ATOM    361 2HG  ARG A  25      12.468  10.767   6.351  1.00  4.20           H  
ATOM    362 1HD  ARG A  25      13.072  10.511   8.640  1.00  4.20           H  
ATOM    363 2HD  ARG A  25      13.471  12.243   8.741  1.00  4.20           H  
ATOM    364  HE  ARG A  25      10.820  11.988   7.803  1.00  4.20           H  
ATOM    365 1HH1 ARG A  25      12.688  11.414  10.728  1.00  4.20           H  
ATOM    366 2HH1 ARG A  25      11.321  11.663  11.792  1.00  4.20           H  
ATOM    367 1HH2 ARG A  25       9.062  12.308   9.196  1.00  4.20           H  
ATOM    368 2HH2 ARG A  25       9.273  12.168  10.926  1.00  4.20           H  
ATOM    369  N   SER A  26      16.893   9.972   4.535  1.00  3.77           N  
ATOM    370  CA  SER A  26      18.345   9.773   4.551  1.00  3.77           C  
ATOM    371  C   SER A  26      19.074  10.658   3.561  1.00  3.77           C  
ATOM    372  O   SER A  26      18.588  10.937   2.468  1.00  3.77           O  
ATOM    373  CB  SER A  26      18.746   8.327   4.318  1.00  3.77           C  
ATOM    374  OG  SER A  26      20.163   8.208   4.233  1.00  3.77           O  
ATOM    375  H   SER A  26      16.284   9.212   4.265  1.00  3.77           H  
ATOM    376  HA  SER A  26      18.702  10.043   5.546  1.00  3.77           H  
ATOM    377 1HB  SER A  26      18.380   7.714   5.139  1.00  3.77           H  
ATOM    378 2HB  SER A  26      18.299   7.944   3.423  1.00  3.77           H  
ATOM    379  HG  SER A  26      20.342   7.256   4.255  1.00  3.77           H  
ATOM    380  N   LEU A  27      20.281  11.065   3.940  1.00  3.34           N  
ATOM    381  CA  LEU A  27      21.142  11.861   3.073  1.00  3.34           C  
ATOM    382  C   LEU A  27      21.510  11.079   1.809  1.00  3.34           C  
ATOM    383  O   LEU A  27      21.786  11.658   0.754  1.00  3.34           O  
ATOM    384  CB  LEU A  27      22.411  12.266   3.824  1.00  3.34           C  
ATOM    385  CG  LEU A  27      22.199  13.241   4.986  1.00  3.34           C  
ATOM    386  CD1 LEU A  27      23.516  13.445   5.724  1.00  3.34           C  
ATOM    387  CD2 LEU A  27      21.664  14.554   4.444  1.00  3.34           C  
ATOM    388  H   LEU A  27      20.611  10.801   4.857  1.00  3.34           H  
ATOM    389  HA  LEU A  27      20.600  12.758   2.778  1.00  3.34           H  
ATOM    390 1HB  LEU A  27      22.880  11.367   4.221  1.00  3.34           H  
ATOM    391 2HB  LEU A  27      23.100  12.729   3.118  1.00  3.34           H  
ATOM    392  HG  LEU A  27      21.478  12.820   5.688  1.00  3.34           H  
ATOM    393 1HD1 LEU A  27      23.363  14.132   6.556  1.00  3.34           H  
ATOM    394 2HD1 LEU A  27      23.872  12.488   6.105  1.00  3.34           H  
ATOM    395 3HD1 LEU A  27      24.255  13.862   5.041  1.00  3.34           H  
ATOM    396 1HD2 LEU A  27      21.504  15.249   5.269  1.00  3.34           H  
ATOM    397 2HD2 LEU A  27      22.383  14.980   3.744  1.00  3.34           H  
ATOM    398 3HD2 LEU A  27      20.717  14.376   3.930  1.00  3.34           H  
ATOM    399  N   SER A  28      21.507   9.746   1.898  1.00  2.94           N  
ATOM    400  CA  SER A  28      21.847   8.919   0.743  1.00  2.94           C  
ATOM    401  C   SER A  28      20.602   8.768  -0.124  1.00  2.94           C  
ATOM    402  O   SER A  28      19.942   7.715  -0.163  1.00  2.94           O  
ATOM    403  CB  SER A  28      22.402   7.593   1.177  1.00  2.94           C  
ATOM    404  OG  SER A  28      23.615   7.759   1.861  1.00  2.94           O  
ATOM    405  H   SER A  28      21.220   9.298   2.770  1.00  2.94           H  
ATOM    406  HA  SER A  28      22.610   9.431   0.156  1.00  2.94           H  
ATOM    407 1HB  SER A  28      21.687   7.117   1.822  1.00  2.94           H  
ATOM    408 2HB  SER A  28      22.549   6.959   0.307  1.00  2.94           H  
ATOM    409  HG  SER A  28      24.188   8.248   1.266  1.00  2.94           H  
ATOM    410  N   GLY A  29      20.295   9.878  -0.799  1.00  2.59           N  
ATOM    411  CA  GLY A  29      19.083  10.089  -1.572  1.00  2.59           C  
ATOM    412  C   GLY A  29      19.122   9.377  -2.899  1.00  2.59           C  
ATOM    413  O   GLY A  29      19.955   8.502  -3.115  1.00  2.59           O  
ATOM    414  H   GLY A  29      20.940  10.658  -0.672  1.00  2.59           H  
ATOM    415 1HA  GLY A  29      18.216   9.766  -0.999  1.00  2.59           H  
ATOM    416 2HA  GLY A  29      18.957  11.158  -1.742  1.00  2.59           H  
ATOM    417  N   CYS A  30      18.225   9.757  -3.792  1.00  2.29           N  
ATOM    418  CA  CYS A  30      18.052   9.043  -5.042  1.00  2.29           C  
ATOM    419  C   CYS A  30      19.339   9.147  -5.876  1.00  2.29           C  
ATOM    420  O   CYS A  30      19.693  10.259  -6.278  1.00  2.29           O  
ATOM    421  CB  CYS A  30      16.920   9.741  -5.782  1.00  2.29           C  
ATOM    422  SG  CYS A  30      15.455   9.833  -4.765  1.00  2.29           S  
ATOM    423  H   CYS A  30      17.602  10.519  -3.562  1.00  2.29           H  
ATOM    424  HA  CYS A  30      17.754   8.023  -4.827  1.00  2.29           H  
ATOM    425 1HB  CYS A  30      17.210  10.745  -6.049  1.00  2.29           H  
ATOM    426 2HB  CYS A  30      16.675   9.202  -6.696  1.00  2.29           H  
ATOM    427  N   PRO A  31      20.032   8.024  -6.199  1.00  2.07           N  
ATOM    428  CA  PRO A  31      21.262   7.969  -6.981  1.00  2.07           C  
ATOM    429  C   PRO A  31      21.110   8.557  -8.369  1.00  2.07           C  
ATOM    430  O   PRO A  31      22.076   9.023  -8.972  1.00  2.07           O  
ATOM    431  CB  PRO A  31      21.535   6.468  -7.082  1.00  2.07           C  
ATOM    432  CG  PRO A  31      20.840   5.869  -5.895  1.00  2.07           C  
ATOM    433  CD  PRO A  31      19.593   6.699  -5.707  1.00  2.07           C  
ATOM    434  HA  PRO A  31      22.064   8.479  -6.424  1.00  2.07           H  
ATOM    435 1HB  PRO A  31      21.148   6.080  -8.038  1.00  2.07           H  
ATOM    436 2HB  PRO A  31      22.617   6.283  -7.076  1.00  2.07           H  
ATOM    437 1HG  PRO A  31      20.610   4.819  -6.092  1.00  2.07           H  
ATOM    438 2HG  PRO A  31      21.492   5.890  -5.009  1.00  2.07           H  
ATOM    439 1HD  PRO A  31      18.753   6.315  -6.307  1.00  2.07           H  
ATOM    440 2HD  PRO A  31      19.382   6.688  -4.635  1.00  2.07           H  
ATOM    441  N   ILE A  32      19.882   8.557  -8.873  1.00  1.92           N  
ATOM    442  CA  ILE A  32      19.649   9.083 -10.198  1.00  1.92           C  
ATOM    443  C   ILE A  32      19.699  10.586 -10.120  1.00  1.92           C  
ATOM    444  O   ILE A  32      20.388  11.229 -10.908  1.00  1.92           O  
ATOM    445  CB  ILE A  32      18.292   8.659 -10.740  1.00  1.92           C  
ATOM    446  CG1 ILE A  32      18.234   7.149 -10.913  1.00  1.92           C  
ATOM    447  CG2 ILE A  32      18.087   9.336 -12.094  1.00  1.92           C  
ATOM    448  CD1 ILE A  32      16.836   6.631 -11.152  1.00  1.92           C  
ATOM    449  H   ILE A  32      19.115   8.164  -8.348  1.00  1.92           H  
ATOM    450  HA  ILE A  32      20.434   8.736 -10.869  1.00  1.92           H  
ATOM    451  HB  ILE A  32      17.516   8.952 -10.050  1.00  1.92           H  
ATOM    452 1HG1 ILE A  32      18.857   6.869 -11.763  1.00  1.92           H  
ATOM    453 2HG1 ILE A  32      18.632   6.668 -10.016  1.00  1.92           H  
ATOM    454 1HG2 ILE A  32      17.120   9.057 -12.505  1.00  1.92           H  
ATOM    455 2HG2 ILE A  32      18.137  10.416 -11.985  1.00  1.92           H  
ATOM    456 3HG2 ILE A  32      18.873   9.018 -12.778  1.00  1.92           H  
ATOM    457 1HD1 ILE A  32      16.863   5.546 -11.268  1.00  1.92           H  
ATOM    458 2HD1 ILE A  32      16.224   6.879 -10.297  1.00  1.92           H  
ATOM    459 3HD1 ILE A  32      16.419   7.082 -12.049  1.00  1.92           H  
ATOM    460  N   ALA A  33      18.973  11.155  -9.154  1.00  1.82           N  
ATOM    461  CA  ALA A  33      18.976  12.598  -9.006  1.00  1.82           C  
ATOM    462  C   ALA A  33      20.382  13.061  -8.716  1.00  1.82           C  
ATOM    463  O   ALA A  33      20.831  14.080  -9.235  1.00  1.82           O  
ATOM    464  CB  ALA A  33      18.046  13.037  -7.893  1.00  1.82           C  
ATOM    465  H   ALA A  33      18.439  10.583  -8.516  1.00  1.82           H  
ATOM    466  HA  ALA A  33      18.651  13.043  -9.949  1.00  1.82           H  
ATOM    467 1HB  ALA A  33      18.063  14.119  -7.813  1.00  1.82           H  
ATOM    468 2HB  ALA A  33      17.030  12.708  -8.105  1.00  1.82           H  
ATOM    469 3HB  ALA A  33      18.379  12.600  -6.956  1.00  1.82           H  
ATOM    470  N   ALA A  34      21.108  12.288  -7.902  1.00  1.77           N  
ATOM    471  CA  ALA A  34      22.468  12.676  -7.592  1.00  1.77           C  
ATOM    472  C   ALA A  34      23.301  12.717  -8.861  1.00  1.77           C  
ATOM    473  O   ALA A  34      24.032  13.682  -9.099  1.00  1.77           O  
ATOM    474  CB  ALA A  34      23.072  11.695  -6.609  1.00  1.77           C  
ATOM    475  H   ALA A  34      20.699  11.456  -7.476  1.00  1.77           H  
ATOM    476  HA  ALA A  34      22.452  13.671  -7.156  1.00  1.77           H  
ATOM    477 1HB  ALA A  34      24.090  11.998  -6.371  1.00  1.77           H  
ATOM    478 2HB  ALA A  34      22.471  11.676  -5.700  1.00  1.77           H  
ATOM    479 3HB  ALA A  34      23.084  10.704  -7.055  1.00  1.77           H  
ATOM    480  N   ALA A  35      23.145  11.708  -9.720  1.00  1.74           N  
ATOM    481  CA  ALA A  35      23.888  11.676 -10.963  1.00  1.74           C  
ATOM    482  C   ALA A  35      23.539  12.861 -11.851  1.00  1.74           C  
ATOM    483  O   ALA A  35      24.431  13.464 -12.456  1.00  1.74           O  
ATOM    484  CB  ALA A  35      23.601  10.381 -11.699  1.00  1.74           C  
ATOM    485  H   ALA A  35      22.535  10.920  -9.494  1.00  1.74           H  
ATOM    486  HA  ALA A  35      24.948  11.728 -10.725  1.00  1.74           H  
ATOM    487 1HB  ALA A  35      24.179  10.347 -12.618  1.00  1.74           H  
ATOM    488 2HB  ALA A  35      23.871   9.538 -11.063  1.00  1.74           H  
ATOM    489 3HB  ALA A  35      22.540  10.328 -11.934  1.00  1.74           H  
ATOM    490  N   GLU A  36      22.252  13.224 -11.909  1.00  1.74           N  
ATOM    491  CA  GLU A  36      21.838  14.347 -12.743  1.00  1.74           C  
ATOM    492  C   GLU A  36      22.409  15.659 -12.215  1.00  1.74           C  
ATOM    493  O   GLU A  36      22.883  16.497 -12.986  1.00  1.74           O  
ATOM    494  CB  GLU A  36      20.307  14.449 -12.814  1.00  1.74           C  
ATOM    495  CG  GLU A  36      19.606  13.314 -13.586  1.00  1.74           C  
ATOM    496  CD  GLU A  36      18.088  13.451 -13.612  1.00  1.74           C  
ATOM    497  OE1 GLU A  36      17.577  14.392 -13.042  1.00  1.74           O  
ATOM    498  OE2 GLU A  36      17.444  12.605 -14.197  1.00  1.74           O  
ATOM    499  H   GLU A  36      21.556  12.685 -11.391  1.00  1.74           H  
ATOM    500  HA  GLU A  36      22.223  14.188 -13.749  1.00  1.74           H  
ATOM    501 1HB  GLU A  36      19.904  14.450 -11.800  1.00  1.74           H  
ATOM    502 2HB  GLU A  36      20.029  15.395 -13.276  1.00  1.74           H  
ATOM    503 1HG  GLU A  36      19.976  13.305 -14.609  1.00  1.74           H  
ATOM    504 2HG  GLU A  36      19.871  12.364 -13.129  1.00  1.74           H  
ATOM    505  N   LYS A  37      22.420  15.821 -10.891  1.00  1.81           N  
ATOM    506  CA  LYS A  37      22.942  17.043 -10.298  1.00  1.81           C  
ATOM    507  C   LYS A  37      24.436  17.153 -10.558  1.00  1.81           C  
ATOM    508  O   LYS A  37      24.945  18.240 -10.869  1.00  1.81           O  
ATOM    509  CB  LYS A  37      22.634  17.068  -8.802  1.00  1.81           C  
ATOM    510  CG  LYS A  37      21.144  17.275  -8.486  1.00  1.81           C  
ATOM    511  CD  LYS A  37      20.866  17.218  -6.995  1.00  1.81           C  
ATOM    512  CE  LYS A  37      19.378  17.381  -6.709  1.00  1.81           C  
ATOM    513  NZ  LYS A  37      19.077  17.293  -5.252  1.00  1.81           N  
ATOM    514  H   LYS A  37      22.018  15.099 -10.291  1.00  1.81           H  
ATOM    515  HA  LYS A  37      22.454  17.894 -10.769  1.00  1.81           H  
ATOM    516 1HB  LYS A  37      22.941  16.118  -8.357  1.00  1.81           H  
ATOM    517 2HB  LYS A  37      23.204  17.860  -8.322  1.00  1.81           H  
ATOM    518 1HG  LYS A  37      20.832  18.248  -8.863  1.00  1.81           H  
ATOM    519 2HG  LYS A  37      20.557  16.514  -8.990  1.00  1.81           H  
ATOM    520 1HD  LYS A  37      21.198  16.252  -6.608  1.00  1.81           H  
ATOM    521 2HD  LYS A  37      21.419  18.006  -6.487  1.00  1.81           H  
ATOM    522 1HE  LYS A  37      19.047  18.348  -7.081  1.00  1.81           H  
ATOM    523 2HE  LYS A  37      18.829  16.594  -7.230  1.00  1.81           H  
ATOM    524 1HZ  LYS A  37      18.082  17.402  -5.108  1.00  1.81           H  
ATOM    525 2HZ  LYS A  37      19.371  16.392  -4.902  1.00  1.81           H  
ATOM    526 3HZ  LYS A  37      19.572  18.024  -4.760  1.00  1.81           H  
ATOM    527  N   LEU A  38      25.146  16.029 -10.463  1.00  2.06           N  
ATOM    528  CA  LEU A  38      26.571  16.042 -10.726  1.00  2.06           C  
ATOM    529  C   LEU A  38      26.834  16.338 -12.189  1.00  2.06           C  
ATOM    530  O   LEU A  38      27.707  17.141 -12.518  1.00  2.06           O  
ATOM    531  CB  LEU A  38      27.178  14.697 -10.342  1.00  2.06           C  
ATOM    532  CG  LEU A  38      27.211  14.410  -8.844  1.00  2.06           C  
ATOM    533  CD1 LEU A  38      27.608  12.964  -8.619  1.00  2.06           C  
ATOM    534  CD2 LEU A  38      28.196  15.362  -8.189  1.00  2.06           C  
ATOM    535  H   LEU A  38      24.691  15.157 -10.183  1.00  2.06           H  
ATOM    536  HA  LEU A  38      27.030  16.823 -10.122  1.00  2.06           H  
ATOM    537 1HB  LEU A  38      26.594  13.909 -10.819  1.00  2.06           H  
ATOM    538 2HB  LEU A  38      28.199  14.651 -10.721  1.00  2.06           H  
ATOM    539  HG  LEU A  38      26.225  14.565  -8.417  1.00  2.06           H  
ATOM    540 1HD1 LEU A  38      27.628  12.754  -7.550  1.00  2.06           H  
ATOM    541 2HD1 LEU A  38      26.877  12.314  -9.102  1.00  2.06           H  
ATOM    542 3HD1 LEU A  38      28.594  12.786  -9.045  1.00  2.06           H  
ATOM    543 1HD2 LEU A  38      28.226  15.171  -7.117  1.00  2.06           H  
ATOM    544 2HD2 LEU A  38      29.189  15.210  -8.617  1.00  2.06           H  
ATOM    545 3HD2 LEU A  38      27.878  16.390  -8.368  1.00  2.06           H  
ATOM    546  N   ALA A  39      26.042  15.742 -13.082  1.00  2.63           N  
ATOM    547  CA  ALA A  39      26.250  15.968 -14.500  1.00  2.63           C  
ATOM    548  C   ALA A  39      26.076  17.432 -14.847  1.00  2.63           C  
ATOM    549  O   ALA A  39      26.926  18.015 -15.523  1.00  2.63           O  
ATOM    550  CB  ALA A  39      25.270  15.135 -15.303  1.00  2.63           C  
ATOM    551  H   ALA A  39      25.321  15.085 -12.782  1.00  2.63           H  
ATOM    552  HA  ALA A  39      27.270  15.675 -14.745  1.00  2.63           H  
ATOM    553 1HB  ALA A  39      25.441  15.293 -16.366  1.00  2.63           H  
ATOM    554 2HB  ALA A  39      25.407  14.081 -15.060  1.00  2.63           H  
ATOM    555 3HB  ALA A  39      24.254  15.434 -15.049  1.00  2.63           H  
ATOM    556  N   LYS A  40      25.026  18.052 -14.304  1.00  3.72           N  
ATOM    557  CA  LYS A  40      24.758  19.456 -14.571  1.00  3.72           C  
ATOM    558  C   LYS A  40      25.845  20.330 -13.969  1.00  3.72           C  
ATOM    559  O   LYS A  40      26.276  21.316 -14.574  1.00  3.72           O  
ATOM    560  CB  LYS A  40      23.384  19.831 -14.029  1.00  3.72           C  
ATOM    561  CG  LYS A  40      22.225  19.208 -14.814  1.00  3.72           C  
ATOM    562  CD  LYS A  40      20.875  19.552 -14.203  1.00  3.72           C  
ATOM    563  CE  LYS A  40      19.737  18.889 -14.972  1.00  3.72           C  
ATOM    564  NZ  LYS A  40      18.406  19.183 -14.367  1.00  3.72           N  
ATOM    565  H   LYS A  40      24.368  17.520 -13.731  1.00  3.72           H  
ATOM    566  HA  LYS A  40      24.760  19.608 -15.653  1.00  3.72           H  
ATOM    567 1HB  LYS A  40      23.305  19.494 -12.991  1.00  3.72           H  
ATOM    568 2HB  LYS A  40      23.268  20.912 -14.039  1.00  3.72           H  
ATOM    569 1HG  LYS A  40      22.257  19.567 -15.844  1.00  3.72           H  
ATOM    570 2HG  LYS A  40      22.343  18.127 -14.828  1.00  3.72           H  
ATOM    571 1HD  LYS A  40      20.855  19.201 -13.167  1.00  3.72           H  
ATOM    572 2HD  LYS A  40      20.732  20.631 -14.208  1.00  3.72           H  
ATOM    573 1HE  LYS A  40      19.745  19.249 -15.999  1.00  3.72           H  
ATOM    574 2HE  LYS A  40      19.892  17.808 -14.974  1.00  3.72           H  
ATOM    575 1HZ  LYS A  40      17.683  18.723 -14.904  1.00  3.72           H  
ATOM    576 2HZ  LYS A  40      18.387  18.838 -13.417  1.00  3.72           H  
ATOM    577 3HZ  LYS A  40      18.244  20.180 -14.368  1.00  3.72           H  
ATOM    578  N   SER A  41      26.326  19.955 -12.782  1.00  5.65           N  
ATOM    579  CA  SER A  41      27.368  20.731 -12.144  1.00  5.65           C  
ATOM    580  C   SER A  41      28.612  20.710 -13.018  1.00  5.65           C  
ATOM    581  O   SER A  41      29.244  21.748 -13.231  1.00  5.65           O  
ATOM    582  CB  SER A  41      27.682  20.152 -10.776  1.00  5.65           C  
ATOM    583  OG  SER A  41      26.573  20.264  -9.916  1.00  5.65           O  
ATOM    584  H   SER A  41      25.942  19.147 -12.294  1.00  5.65           H  
ATOM    585  HA  SER A  41      27.029  21.759 -12.035  1.00  5.65           H  
ATOM    586 1HB  SER A  41      27.963  19.106 -10.877  1.00  5.65           H  
ATOM    587 2HB  SER A  41      28.533  20.678 -10.350  1.00  5.65           H  
ATOM    588  HG  SER A  41      25.886  19.661 -10.290  1.00  5.65           H  
ATOM    589  N   HIS A  42      28.924  19.545 -13.588  1.00  8.75           N  
ATOM    590  CA  HIS A  42      30.103  19.418 -14.422  1.00  8.75           C  
ATOM    591  C   HIS A  42      29.933  20.210 -15.723  1.00  8.75           C  
ATOM    592  O   HIS A  42      30.883  20.838 -16.204  1.00  8.75           O  
ATOM    593  CB  HIS A  42      30.426  17.948 -14.693  1.00  8.75           C  
ATOM    594  CG  HIS A  42      30.876  17.186 -13.440  1.00  8.75           C  
ATOM    595  ND1 HIS A  42      31.899  17.628 -12.611  1.00  8.75           N  
ATOM    596  CD2 HIS A  42      30.440  16.019 -12.903  1.00  8.75           C  
ATOM    597  CE1 HIS A  42      32.057  16.768 -11.618  1.00  8.75           C  
ATOM    598  NE2 HIS A  42      31.190  15.781 -11.772  1.00  8.75           N  
ATOM    599  H   HIS A  42      28.358  18.718 -13.389  1.00  8.75           H  
ATOM    600  HA  HIS A  42      30.956  19.837 -13.898  1.00  8.75           H  
ATOM    601 1HB  HIS A  42      29.536  17.454 -15.090  1.00  8.75           H  
ATOM    602 2HB  HIS A  42      31.208  17.876 -15.445  1.00  8.75           H  
ATOM    603  HD1 HIS A  42      32.430  18.495 -12.694  1.00  8.75           H  
ATOM    604  HD2 HIS A  42      29.662  15.315 -13.200  1.00  8.75           H  
ATOM    605  HE1 HIS A  42      32.816  16.943 -10.857  1.00  8.75           H  
ATOM    606  N   GLU A  43      28.718  20.219 -16.290  1.00 13.05           N  
ATOM    607  CA  GLU A  43      28.495  20.995 -17.508  1.00 13.05           C  
ATOM    608  C   GLU A  43      28.751  22.480 -17.244  1.00 13.05           C  
ATOM    609  O   GLU A  43      29.295  23.181 -18.098  1.00 13.05           O  
ATOM    610  CB  GLU A  43      27.064  20.813 -18.042  1.00 13.05           C  
ATOM    611  CG  GLU A  43      26.760  19.438 -18.647  1.00 13.05           C  
ATOM    612  CD  GLU A  43      25.317  19.287 -19.109  1.00 13.05           C  
ATOM    613  OE1 GLU A  43      24.536  20.184 -18.886  1.00 13.05           O  
ATOM    614  OE2 GLU A  43      25.004  18.270 -19.685  1.00 13.05           O  
ATOM    615  H   GLU A  43      27.965  19.661 -15.888  1.00 13.05           H  
ATOM    616  HA  GLU A  43      29.196  20.657 -18.269  1.00 13.05           H  
ATOM    617 1HB  GLU A  43      26.357  20.979 -17.231  1.00 13.05           H  
ATOM    618 2HB  GLU A  43      26.865  21.565 -18.804  1.00 13.05           H  
ATOM    619 1HG  GLU A  43      27.418  19.282 -19.500  1.00 13.05           H  
ATOM    620 2HG  GLU A  43      26.984  18.674 -17.914  1.00 13.05           H  
ATOM    621  N   LYS A  44      28.362  22.959 -16.056  1.00 17.84           N  
ATOM    622  CA  LYS A  44      28.576  24.352 -15.675  1.00 17.84           C  
ATOM    623  C   LYS A  44      30.062  24.663 -15.441  1.00 17.84           C  
ATOM    624  O   LYS A  44      30.541  25.740 -15.799  1.00 17.84           O  
ATOM    625  CB  LYS A  44      27.757  24.690 -14.429  1.00 17.84           C  
ATOM    626  CG  LYS A  44      26.247  24.741 -14.668  1.00 17.84           C  
ATOM    627  CD  LYS A  44      25.489  25.035 -13.386  1.00 17.84           C  
ATOM    628  CE  LYS A  44      23.989  25.069 -13.625  1.00 17.84           C  
ATOM    629  NZ  LYS A  44      23.236  25.332 -12.369  1.00 17.84           N  
ATOM    630  H   LYS A  44      27.877  22.332 -15.410  1.00 17.84           H  
ATOM    631  HA  LYS A  44      28.233  24.983 -16.494  1.00 17.84           H  
ATOM    632 1HB  LYS A  44      27.946  23.941 -13.660  1.00 17.84           H  
ATOM    633 2HB  LYS A  44      28.074  25.653 -14.034  1.00 17.84           H  
ATOM    634 1HG  LYS A  44      26.023  25.516 -15.400  1.00 17.84           H  
ATOM    635 2HG  LYS A  44      25.914  23.785 -15.068  1.00 17.84           H  
ATOM    636 1HD  LYS A  44      25.712  24.255 -12.654  1.00 17.84           H  
ATOM    637 2HD  LYS A  44      25.809  25.993 -12.980  1.00 17.84           H  
ATOM    638 1HE  LYS A  44      23.760  25.852 -14.346  1.00 17.84           H  
ATOM    639 2HE  LYS A  44      23.671  24.107 -14.033  1.00 17.84           H  
ATOM    640 1HZ  LYS A  44      22.245  25.347 -12.565  1.00 17.84           H  
ATOM    641 2HZ  LYS A  44      23.436  24.604 -11.699  1.00 17.84           H  
ATOM    642 3HZ  LYS A  44      23.517  26.225 -11.989  1.00 17.84           H  
ATOM    643  N   GLN A  45      30.789  23.714 -14.840  1.00 21.82           N  
ATOM    644  CA  GLN A  45      32.222  23.874 -14.564  1.00 21.82           C  
ATOM    645  C   GLN A  45      33.067  23.953 -15.836  1.00 21.82           C  
ATOM    646  O   GLN A  45      34.049  24.697 -15.896  1.00 21.82           O  
ATOM    647  CB  GLN A  45      32.743  22.680 -13.753  1.00 21.82           C  
ATOM    648  CG  GLN A  45      32.263  22.589 -12.319  1.00 21.82           C  
ATOM    649  CD  GLN A  45      32.619  21.228 -11.690  1.00 21.82           C  
ATOM    650  OE1 GLN A  45      32.968  20.271 -12.412  1.00 21.82           O  
ATOM    651  NE2 GLN A  45      32.533  21.138 -10.364  1.00 21.82           N  
ATOM    652  H   GLN A  45      30.320  22.863 -14.535  1.00 21.82           H  
ATOM    653  HA  GLN A  45      32.363  24.792 -13.999  1.00 21.82           H  
ATOM    654 1HB  GLN A  45      32.452  21.762 -14.254  1.00 21.82           H  
ATOM    655 2HB  GLN A  45      33.830  22.708 -13.740  1.00 21.82           H  
ATOM    656 1HG  GLN A  45      32.758  23.368 -11.740  1.00 21.82           H  
ATOM    657 2HG  GLN A  45      31.196  22.732 -12.279  1.00 21.82           H  
ATOM    658 1HE2 GLN A  45      32.753  20.278  -9.903  1.00 21.82           H  
ATOM    659 2HE2 GLN A  45      32.250  21.934  -9.827  1.00 21.82           H  
ATOM    660  N   GLN A  46      32.699  23.164 -16.840  1.00 24.05           N  
ATOM    661  CA  GLN A  46      33.461  23.071 -18.078  1.00 24.05           C  
ATOM    662  C   GLN A  46      33.550  24.390 -18.879  1.00 24.05           C  
ATOM    663  O   GLN A  46      32.513  24.942 -19.268  1.00 24.05           O  
ATOM    664  CB  GLN A  46      32.804  22.002 -18.962  1.00 24.05           C  
ATOM    665  CG  GLN A  46      33.383  21.835 -20.372  1.00 24.05           C  
ATOM    666  CD  GLN A  46      34.778  21.244 -20.448  1.00 24.05           C  
ATOM    667  OE1 GLN A  46      35.057  20.148 -19.938  1.00 24.05           O  
ATOM    668  NE2 GLN A  46      35.668  21.974 -21.106  1.00 24.05           N  
ATOM    669  H   GLN A  46      31.882  22.560 -16.715  1.00 24.05           H  
ATOM    670  HA  GLN A  46      34.436  22.715 -17.793  1.00 24.05           H  
ATOM    671 1HB  GLN A  46      32.865  21.037 -18.457  1.00 24.05           H  
ATOM    672 2HB  GLN A  46      31.741  22.236 -19.065  1.00 24.05           H  
ATOM    673 1HG  GLN A  46      32.716  21.186 -20.933  1.00 24.05           H  
ATOM    674 2HG  GLN A  46      33.416  22.816 -20.841  1.00 24.05           H  
ATOM    675 1HE2 GLN A  46      36.607  21.656 -21.210  1.00 24.05           H  
ATOM    676 2HE2 GLN A  46      35.386  22.887 -21.484  1.00 24.05           H  
ATOM    677  N   PRO A  47      34.771  24.904 -19.180  1.00 24.67           N  
ATOM    678  CA  PRO A  47      34.997  26.100 -19.971  1.00 24.67           C  
ATOM    679  C   PRO A  47      34.630  25.840 -21.419  1.00 24.67           C  
ATOM    680  O   PRO A  47      34.760  24.715 -21.914  1.00 24.67           O  
ATOM    681  CB  PRO A  47      36.494  26.376 -19.777  1.00 24.67           C  
ATOM    682  CG  PRO A  47      37.096  25.039 -19.439  1.00 24.67           C  
ATOM    683  CD  PRO A  47      36.026  24.313 -18.638  1.00 24.67           C  
ATOM    684  HA  PRO A  47      34.390  26.918 -19.558  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      36.915  26.807 -20.699  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      36.635  27.120 -18.979  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      37.366  24.507 -20.363  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      38.028  25.179 -18.871  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      36.140  23.260 -18.852  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      36.118  24.536 -17.561  1.00 24.67           H  
ATOM    691  N   GLN A  48      34.224  26.890 -22.121  1.00 24.67           N  
ATOM    692  CA  GLN A  48      33.853  26.728 -23.520  1.00 24.67           C  
ATOM    693  C   GLN A  48      34.933  27.207 -24.499  1.00 24.67           C  
ATOM    694  O   GLN A  48      34.907  26.857 -25.679  1.00 24.67           O  
ATOM    695  CB  GLN A  48      32.536  27.460 -23.749  1.00 24.67           C  
ATOM    696  CG  GLN A  48      31.404  26.950 -22.820  1.00 24.67           C  
ATOM    697  CD  GLN A  48      31.054  25.474 -23.020  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      30.684  25.073 -24.130  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      31.161  24.659 -21.958  1.00 24.67           N  
ATOM    700  H   GLN A  48      34.131  27.791 -21.674  1.00 24.67           H  
ATOM    701  HA  GLN A  48      33.687  25.667 -23.708  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      32.672  28.528 -23.576  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      32.217  27.330 -24.783  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      31.716  27.079 -21.783  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      30.507  27.536 -23.011  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      30.931  23.693 -22.053  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      31.474  24.996 -21.037  1.00 24.67           H  
ATOM    708  N   THR A  49      35.847  28.055 -24.012  1.00 24.67           N  
ATOM    709  CA  THR A  49      36.973  28.647 -24.768  1.00 24.67           C  
ATOM    710  C   THR A  49      36.617  29.582 -25.940  1.00 24.67           C  
ATOM    711  O   THR A  49      37.043  30.738 -25.979  1.00 24.67           O  
ATOM    712  CB  THR A  49      37.921  27.550 -25.301  1.00 24.67           C  
ATOM    713  OG1 THR A  49      38.463  26.805 -24.203  1.00 24.67           O  
ATOM    714  CG2 THR A  49      39.064  28.181 -26.087  1.00 24.67           C  
ATOM    715  H   THR A  49      35.775  28.286 -23.036  1.00 24.67           H  
ATOM    716  HA  THR A  49      37.551  29.243 -24.060  1.00 24.67           H  
ATOM    717  HB  THR A  49      37.380  26.874 -25.958  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.134  26.201 -24.530  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      39.726  27.399 -26.456  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      38.665  28.743 -26.931  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      39.622  28.853 -25.439  1.00 24.67           H  
ATOM    722  N   GLY A  50      35.824  29.093 -26.889  1.00 24.67           N  
ATOM    723  CA  GLY A  50      35.480  29.817 -28.118  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.485  30.965 -27.945  1.00 24.67           C  
ATOM    725  O   GLY A  50      33.393  30.944 -28.512  1.00 24.67           O  
ATOM    726  H   GLY A  50      35.478  28.150 -26.753  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      36.396  30.208 -28.561  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      35.077  29.105 -28.837  1.00 24.67           H  
ATOM    729  N   ASP A  51      34.876  31.964 -27.161  1.00 24.67           N  
ATOM    730  CA  ASP A  51      34.052  33.141 -26.911  1.00 24.67           C  
ATOM    731  C   ASP A  51      34.546  34.337 -27.745  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.534  34.973 -27.370  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.063  33.493 -25.425  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.179  34.707 -25.057  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      32.888  35.547 -25.919  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.790  34.780 -23.915  1.00 24.67           O  
ATOM    737  H   ASP A  51      35.791  31.867 -26.725  1.00 24.67           H  
ATOM    738  HA  ASP A  51      33.035  32.873 -27.157  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.726  32.627 -24.849  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      35.089  33.704 -25.116  1.00 24.67           H  
ATOM    741  N   PRO A  52      33.836  34.733 -28.821  1.00 24.67           N  
ATOM    742  CA  PRO A  52      34.238  35.740 -29.785  1.00 24.67           C  
ATOM    743  C   PRO A  52      34.287  37.151 -29.208  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.804  38.059 -29.859  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.158  35.627 -30.869  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.945  35.103 -30.149  1.00 24.67           C  
ATOM    747  CD  PRO A  52      32.483  34.183 -29.074  1.00 24.67           C  
ATOM    748  HA  PRO A  52      35.222  35.463 -30.191  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.987  36.612 -31.328  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.501  34.955 -31.669  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      31.368  35.943 -29.731  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.281  34.583 -30.856  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.836  34.303 -28.188  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.536  33.145 -29.436  1.00 24.67           H  
ATOM    755  N   SER A  53      33.701  37.369 -28.022  1.00 24.67           N  
ATOM    756  CA  SER A  53      33.711  38.711 -27.457  1.00 24.67           C  
ATOM    757  C   SER A  53      35.013  38.985 -26.702  1.00 24.67           C  
ATOM    758  O   SER A  53      35.262  40.119 -26.261  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.506  38.944 -26.556  1.00 24.67           C  
ATOM    760  OG  SER A  53      32.570  38.203 -25.369  1.00 24.67           O  
ATOM    761  H   SER A  53      33.295  36.608 -27.460  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.650  39.424 -28.279  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.435  40.003 -26.319  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.603  38.672 -27.099  1.00 24.67           H  
ATOM    765  HG  SER A  53      32.659  37.254 -25.626  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.848  37.952 -26.521  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.072  38.163 -25.770  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.831  39.318 -26.397  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.165  39.296 -27.581  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.925  36.894 -25.754  1.00 24.67           C  
ATOM    771  CG  LYS A  54      39.194  36.988 -24.903  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.944  35.657 -24.874  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.195  35.745 -24.009  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.938  34.454 -23.971  1.00 24.67           N  
ATOM    775  H   LYS A  54      35.630  37.024 -26.893  1.00 24.67           H  
ATOM    776  HA  LYS A  54      36.817  38.433 -24.746  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.322  36.060 -25.384  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      38.219  36.648 -26.775  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      39.851  37.750 -25.318  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.932  37.272 -23.884  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      39.288  34.878 -24.477  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.230  35.378 -25.889  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.850  36.521 -24.409  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.906  36.018 -22.994  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.758  34.553 -23.389  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      41.341  33.733 -23.591  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.219  34.199 -24.907  1.00 24.67           H  
ATOM    788  N   SER A  55      38.136  40.313 -25.577  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.797  41.521 -26.036  1.00 24.67           C  
ATOM    790  C   SER A  55      40.015  41.834 -25.177  1.00 24.67           C  
ATOM    791  O   SER A  55      40.435  42.983 -25.061  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.796  42.662 -26.005  1.00 24.67           C  
ATOM    793  OG  SER A  55      36.685  42.398 -26.854  1.00 24.67           O  
ATOM    794  H   SER A  55      37.841  40.256 -24.613  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.128  41.370 -27.064  1.00 24.67           H  
ATOM    796 1HB  SER A  55      37.447  42.809 -24.984  1.00 24.67           H  
ATOM    797 2HB  SER A  55      38.284  43.582 -26.319  1.00 24.67           H  
ATOM    798  HG  SER A  55      36.252  41.561 -26.532  1.00 24.67           H  
ATOM    799  N   SER A  56      40.569  40.788 -24.573  1.00 24.67           N  
ATOM    800  CA  SER A  56      41.737  40.885 -23.695  1.00 24.67           C  
ATOM    801  C   SER A  56      43.068  40.677 -24.423  1.00 24.67           C  
ATOM    802  O   SER A  56      44.130  40.694 -23.804  1.00 24.67           O  
ATOM    803  CB  SER A  56      41.618  39.867 -22.582  1.00 24.67           C  
ATOM    804  OG  SER A  56      40.499  40.127 -21.780  1.00 24.67           O  
ATOM    805  H   SER A  56      40.150  39.884 -24.733  1.00 24.67           H  
ATOM    806  HA  SER A  56      41.747  41.883 -23.255  1.00 24.67           H  
ATOM    807 1HB  SER A  56      41.539  38.870 -23.010  1.00 24.67           H  
ATOM    808 2HB  SER A  56      42.520  39.891 -21.973  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.620  41.019 -21.440  1.00 24.67           H  
ATOM    810  N   SER A  57      43.004  40.420 -25.723  1.00 24.67           N  
ATOM    811  CA  SER A  57      44.190  40.164 -26.531  1.00 24.67           C  
ATOM    812  C   SER A  57      45.124  41.368 -26.564  1.00 24.67           C  
ATOM    813  O   SER A  57      44.676  42.513 -26.634  1.00 24.67           O  
ATOM    814  CB  SER A  57      43.791  39.795 -27.945  1.00 24.67           C  
ATOM    815  OG  SER A  57      44.921  39.597 -28.754  1.00 24.67           O  
ATOM    816  H   SER A  57      42.099  40.423 -26.166  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.733  39.327 -26.091  1.00 24.67           H  
ATOM    818 1HB  SER A  57      43.185  38.890 -27.930  1.00 24.67           H  
ATOM    819 2HB  SER A  57      43.178  40.592 -28.364  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.464  40.407 -28.676  1.00 24.67           H  
ATOM    821  N   ASN A  58      46.425  41.104 -26.548  1.00 24.67           N  
ATOM    822  CA  ASN A  58      47.416  42.169 -26.626  1.00 24.67           C  
ATOM    823  C   ASN A  58      47.667  42.527 -28.080  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.388  41.724 -28.973  1.00 24.67           O  
ATOM    825  CB  ASN A  58      48.710  41.759 -25.947  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.566  41.618 -24.455  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.980  42.478 -23.788  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.095  40.548 -23.918  1.00 24.67           N  
ATOM    829  H   ASN A  58      46.730  40.144 -26.479  1.00 24.67           H  
ATOM    830  HA  ASN A  58      47.021  43.057 -26.130  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.052  40.809 -26.361  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.481  42.501 -26.158  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.028  40.402 -22.930  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.564  39.878 -24.492  1.00 24.67           H  
ATOM    835  N   SER A  59      48.194  43.726 -28.313  1.00 24.67           N  
ATOM    836  CA  SER A  59      48.527  44.178 -29.657  1.00 24.67           C  
ATOM    837  C   SER A  59      49.590  45.268 -29.623  1.00 24.67           C  
ATOM    838  O   SER A  59      49.593  46.101 -28.715  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.286  44.698 -30.357  1.00 24.67           C  
ATOM    840  OG  SER A  59      47.594  45.159 -31.642  1.00 24.67           O  
ATOM    841  H   SER A  59      48.380  44.340 -27.532  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.925  43.333 -30.221  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.540  43.904 -30.420  1.00 24.67           H  
ATOM    844 2HB  SER A  59      46.854  45.507 -29.771  1.00 24.67           H  
ATOM    845  HG  SER A  59      48.321  45.786 -31.528  1.00 24.67           H  
ATOM    846  N   ASP A  60      50.457  45.255 -30.634  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.537  46.225 -30.835  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.304  45.838 -32.093  1.00 24.67           C  
ATOM    849  O   ASP A  60      52.281  46.576 -33.078  1.00 24.67           O  
ATOM    850  OXT ASP A  60      52.562  44.644 -32.246  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.516  46.266 -29.641  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.516  47.450 -29.698  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.479  48.195 -30.650  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.306  47.580 -28.788  1.00 24.67           O  
ATOM    855  H   ASP A  60      50.359  44.513 -31.315  1.00 24.67           H  
ATOM    856  HA  ASP A  60      51.106  47.216 -30.979  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.978  46.343 -28.704  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      53.088  45.338 -29.609  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642844 MODEL 4 line_9_sample69
PFRMAT TS
TARGET line_9_sample69
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   GLU A   1       0.274   1.401  -1.442  1.00  7.22           N  
ATOM      2  CA  GLU A   1       1.027   1.062  -0.240  1.00  7.22           C  
ATOM      3  C   GLU A   1       1.744   2.310   0.265  1.00  7.22           C  
ATOM      4  O   GLU A   1       2.791   2.685  -0.257  1.00  7.22           O  
ATOM      5  CB  GLU A   1       2.043  -0.051  -0.553  1.00  7.22           C  
ATOM      6  CG  GLU A   1       2.843  -0.592   0.639  1.00  7.22           C  
ATOM      7  CD  GLU A   1       3.902  -1.636   0.216  1.00  7.22           C  
ATOM      8  OE1 GLU A   1       4.196  -1.720  -0.958  1.00  7.22           O  
ATOM      9  OE2 GLU A   1       4.378  -2.369   1.058  1.00  7.22           O  
ATOM     10 1H   GLU A   1       0.640   0.880  -2.226  1.00  7.22           H  
ATOM     11 2H   GLU A   1      -0.700   1.171  -1.309  1.00  7.22           H  
ATOM     12 3H   GLU A   1       0.364   2.391  -1.624  1.00  7.22           H  
ATOM     13  HA  GLU A   1       0.335   0.718   0.529  1.00  7.22           H  
ATOM     14 1HB  GLU A   1       1.522  -0.894  -1.008  1.00  7.22           H  
ATOM     15 2HB  GLU A   1       2.761   0.317  -1.285  1.00  7.22           H  
ATOM     16 1HG  GLU A   1       3.352   0.247   1.109  1.00  7.22           H  
ATOM     17 2HG  GLU A   1       2.165  -1.028   1.370  1.00  7.22           H  
ATOM     18  N   ASN A   2       1.212   2.937   1.315  1.00  6.50           N  
ATOM     19  CA  ASN A   2       1.812   4.178   1.827  1.00  6.50           C  
ATOM     20  C   ASN A   2       2.956   3.922   2.808  1.00  6.50           C  
ATOM     21  O   ASN A   2       3.685   4.838   3.193  1.00  6.50           O  
ATOM     22  CB  ASN A   2       0.746   5.033   2.481  1.00  6.50           C  
ATOM     23  CG  ASN A   2      -0.228   5.597   1.481  1.00  6.50           C  
ATOM     24  OD1 ASN A   2       0.106   5.807   0.308  1.00  6.50           O  
ATOM     25  ND2 ASN A   2      -1.433   5.841   1.921  1.00  6.50           N  
ATOM     26  H   ASN A   2       0.367   2.588   1.747  1.00  6.50           H  
ATOM     27  HA  ASN A   2       2.231   4.732   0.985  1.00  6.50           H  
ATOM     28 1HB  ASN A   2       0.200   4.441   3.216  1.00  6.50           H  
ATOM     29 2HB  ASN A   2       1.221   5.858   3.011  1.00  6.50           H  
ATOM     30 1HD2 ASN A   2      -2.126   6.215   1.303  1.00  6.50           H  
ATOM     31 2HD2 ASN A   2      -1.664   5.655   2.876  1.00  6.50           H  
ATOM     32  N   VAL A   3       3.178   2.655   3.124  1.00  5.66           N  
ATOM     33  CA  VAL A   3       4.217   2.237   4.050  1.00  5.66           C  
ATOM     34  C   VAL A   3       5.580   2.679   3.543  1.00  5.66           C  
ATOM     35  O   VAL A   3       6.455   3.045   4.324  1.00  5.66           O  
ATOM     36  CB  VAL A   3       4.186   0.711   4.240  1.00  5.66           C  
ATOM     37  CG1 VAL A   3       5.409   0.250   5.054  1.00  5.66           C  
ATOM     38  CG2 VAL A   3       2.895   0.328   4.917  1.00  5.66           C  
ATOM     39  H   VAL A   3       2.569   1.953   2.735  1.00  5.66           H  
ATOM     40  HA  VAL A   3       4.035   2.711   5.015  1.00  5.66           H  
ATOM     41  HB  VAL A   3       4.228   0.226   3.278  1.00  5.66           H  
ATOM     42 1HG1 VAL A   3       5.377  -0.835   5.166  1.00  5.66           H  
ATOM     43 2HG1 VAL A   3       6.321   0.534   4.535  1.00  5.66           H  
ATOM     44 3HG1 VAL A   3       5.391   0.719   6.034  1.00  5.66           H  
ATOM     45 1HG2 VAL A   3       2.859  -0.755   5.039  1.00  5.66           H  
ATOM     46 2HG2 VAL A   3       2.840   0.809   5.893  1.00  5.66           H  
ATOM     47 3HG2 VAL A   3       2.056   0.653   4.301  1.00  5.66           H  
ATOM     48  N   LEU A   4       5.762   2.603   2.228  1.00  4.80           N  
ATOM     49  CA  LEU A   4       7.014   2.975   1.600  1.00  4.80           C  
ATOM     50  C   LEU A   4       6.908   4.257   0.788  1.00  4.80           C  
ATOM     51  O   LEU A   4       7.617   4.409  -0.211  1.00  4.80           O  
ATOM     52  CB  LEU A   4       7.489   1.877   0.665  1.00  4.80           C  
ATOM     53  CG  LEU A   4       7.996   0.688   1.346  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       6.876  -0.239   1.619  1.00  4.80           C  
ATOM     55  CD2 LEU A   4       8.996   0.071   0.529  1.00  4.80           C  
ATOM     56  H   LEU A   4       4.997   2.291   1.646  1.00  4.80           H  
ATOM     57  HA  LEU A   4       7.761   3.128   2.378  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       6.659   1.575   0.024  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       8.292   2.274   0.039  1.00  4.80           H  
ATOM     60  HG  LEU A   4       8.413   0.975   2.286  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       7.227  -1.118   2.137  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       6.154   0.247   2.205  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       6.427  -0.532   0.678  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4       9.371  -0.800   1.046  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4       8.550  -0.211  -0.415  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4       9.787   0.753   0.346  1.00  4.80           H  
ATOM     67  N   LYS A   5       6.027   5.183   1.173  1.00  4.02           N  
ATOM     68  CA  LYS A   5       5.944   6.407   0.390  1.00  4.02           C  
ATOM     69  C   LYS A   5       7.338   6.991   0.196  1.00  4.02           C  
ATOM     70  O   LYS A   5       8.076   7.218   1.156  1.00  4.02           O  
ATOM     71  CB  LYS A   5       5.046   7.436   1.069  1.00  4.02           C  
ATOM     72  CG  LYS A   5       4.876   8.731   0.276  1.00  4.02           C  
ATOM     73  CD  LYS A   5       3.925   9.693   0.972  1.00  4.02           C  
ATOM     74  CE  LYS A   5       3.761  10.976   0.172  1.00  4.02           C  
ATOM     75  NZ  LYS A   5       2.843  11.935   0.844  1.00  4.02           N  
ATOM     76  H   LYS A   5       5.420   5.045   1.985  1.00  4.02           H  
ATOM     77  HA  LYS A   5       5.533   6.170  -0.591  1.00  4.02           H  
ATOM     78 1HB  LYS A   5       4.057   7.000   1.237  1.00  4.02           H  
ATOM     79 2HB  LYS A   5       5.461   7.689   2.044  1.00  4.02           H  
ATOM     80 1HG  LYS A   5       5.851   9.217   0.163  1.00  4.02           H  
ATOM     81 2HG  LYS A   5       4.491   8.502  -0.716  1.00  4.02           H  
ATOM     82 1HD  LYS A   5       2.950   9.216   1.094  1.00  4.02           H  
ATOM     83 2HD  LYS A   5       4.318   9.936   1.959  1.00  4.02           H  
ATOM     84 1HE  LYS A   5       4.737  11.446   0.050  1.00  4.02           H  
ATOM     85 2HE  LYS A   5       3.361  10.734  -0.812  1.00  4.02           H  
ATOM     86 1HZ  LYS A   5       2.760  12.772   0.284  1.00  4.02           H  
ATOM     87 2HZ  LYS A   5       1.932  11.511   0.952  1.00  4.02           H  
ATOM     88 3HZ  LYS A   5       3.212  12.175   1.753  1.00  4.02           H  
ATOM     89  N   CYS A   6       7.683   7.244  -1.056  1.00  3.38           N  
ATOM     90  CA  CYS A   6       8.990   7.764  -1.424  1.00  3.38           C  
ATOM     91  C   CYS A   6       9.120   9.199  -0.915  1.00  3.38           C  
ATOM     92  O   CYS A   6       8.334  10.059  -1.311  1.00  3.38           O  
ATOM     93  CB  CYS A   6       9.142   7.718  -2.944  1.00  3.38           C  
ATOM     94  SG  CYS A   6      10.755   8.186  -3.599  1.00  3.38           S  
ATOM     95  H   CYS A   6       7.016   7.029  -1.784  1.00  3.38           H  
ATOM     96  HA  CYS A   6       9.747   7.127  -0.978  1.00  3.38           H  
ATOM     97 1HB  CYS A   6       8.922   6.706  -3.289  1.00  3.38           H  
ATOM     98 2HB  CYS A   6       8.405   8.382  -3.391  1.00  3.38           H  
ATOM     99  N   PRO A   7      10.128   9.540  -0.090  1.00  2.87           N  
ATOM    100  CA  PRO A   7      10.255  10.829   0.576  1.00  2.87           C  
ATOM    101  C   PRO A   7      10.751  11.973  -0.300  1.00  2.87           C  
ATOM    102  O   PRO A   7      11.747  12.632   0.015  1.00  2.87           O  
ATOM    103  CB  PRO A   7      11.282  10.503   1.665  1.00  2.87           C  
ATOM    104  CG  PRO A   7      12.169   9.460   1.025  1.00  2.87           C  
ATOM    105  CD  PRO A   7      11.223   8.608   0.200  1.00  2.87           C  
ATOM    106  HA  PRO A   7       9.286  11.089   1.026  1.00  2.87           H  
ATOM    107 1HB  PRO A   7      11.827  11.414   1.950  1.00  2.87           H  
ATOM    108 2HB  PRO A   7      10.771  10.135   2.567  1.00  2.87           H  
ATOM    109 1HG  PRO A   7      12.942   9.945   0.409  1.00  2.87           H  
ATOM    110 2HG  PRO A   7      12.695   8.878   1.798  1.00  2.87           H  
ATOM    111 1HD  PRO A   7      11.725   8.313  -0.722  1.00  2.87           H  
ATOM    112 2HD  PRO A   7      10.871   7.752   0.805  1.00  2.87           H  
ATOM    113  N   THR A   8      10.086  12.204  -1.417  1.00  2.50           N  
ATOM    114  CA  THR A   8      10.411  13.375  -2.211  1.00  2.50           C  
ATOM    115  C   THR A   8       9.162  13.980  -2.899  1.00  2.50           C  
ATOM    116  O   THR A   8       8.440  13.266  -3.614  1.00  2.50           O  
ATOM    117  CB  THR A   8      11.535  13.061  -3.202  1.00  2.50           C  
ATOM    118  OG1 THR A   8      12.691  12.624  -2.462  1.00  2.50           O  
ATOM    119  CG2 THR A   8      11.890  14.297  -4.015  1.00  2.50           C  
ATOM    120  H   THR A   8       9.300  11.601  -1.645  1.00  2.50           H  
ATOM    121  HA  THR A   8      10.850  14.091  -1.537  1.00  2.50           H  
ATOM    122  HB  THR A   8      11.222  12.264  -3.863  1.00  2.50           H  
ATOM    123  HG1 THR A   8      12.584  12.882  -1.513  1.00  2.50           H  
ATOM    124 1HG2 THR A   8      12.690  14.066  -4.707  1.00  2.50           H  
ATOM    125 2HG2 THR A   8      11.022  14.629  -4.574  1.00  2.50           H  
ATOM    126 3HG2 THR A   8      12.213  15.088  -3.349  1.00  2.50           H  
ATOM    127  N   PRO A   9       8.893  15.293  -2.736  1.00  2.23           N  
ATOM    128  CA  PRO A   9       7.807  16.002  -3.376  1.00  2.23           C  
ATOM    129  C   PRO A   9       7.905  15.872  -4.875  1.00  2.23           C  
ATOM    130  O   PRO A   9       8.996  15.879  -5.435  1.00  2.23           O  
ATOM    131  CB  PRO A   9       8.036  17.450  -2.928  1.00  2.23           C  
ATOM    132  CG  PRO A   9       8.756  17.332  -1.611  1.00  2.23           C  
ATOM    133  CD  PRO A   9       9.647  16.124  -1.757  1.00  2.23           C  
ATOM    134  HA  PRO A   9       6.846  15.615  -3.006  1.00  2.23           H  
ATOM    135 1HB  PRO A   9       8.619  17.988  -3.689  1.00  2.23           H  
ATOM    136 2HB  PRO A   9       7.070  17.971  -2.840  1.00  2.23           H  
ATOM    137 1HG  PRO A   9       9.323  18.255  -1.409  1.00  2.23           H  
ATOM    138 2HG  PRO A   9       8.029  17.224  -0.792  1.00  2.23           H  
ATOM    139 1HD  PRO A   9      10.634  16.411  -2.140  1.00  2.23           H  
ATOM    140 2HD  PRO A   9       9.687  15.651  -0.762  1.00  2.23           H  
ATOM    141  N   GLY A  10       6.765  15.739  -5.529  1.00  2.05           N  
ATOM    142  CA  GLY A  10       6.729  15.653  -6.981  1.00  2.05           C  
ATOM    143  C   GLY A  10       6.987  14.253  -7.533  1.00  2.05           C  
ATOM    144  O   GLY A  10       6.877  14.045  -8.740  1.00  2.05           O  
ATOM    145  H   GLY A  10       5.895  15.719  -5.016  1.00  2.05           H  
ATOM    146 1HA  GLY A  10       5.757  16.001  -7.332  1.00  2.05           H  
ATOM    147 2HA  GLY A  10       7.469  16.339  -7.394  1.00  2.05           H  
ATOM    148  N   CYS A  11       7.289  13.280  -6.665  1.00  1.92           N  
ATOM    149  CA  CYS A  11       7.560  11.945  -7.180  1.00  1.92           C  
ATOM    150  C   CYS A  11       6.369  11.008  -7.048  1.00  1.92           C  
ATOM    151  O   CYS A  11       6.257  10.047  -7.799  1.00  1.92           O  
ATOM    152  CB  CYS A  11       8.738  11.340  -6.432  1.00  1.92           C  
ATOM    153  SG  CYS A  11      10.245  12.288  -6.605  1.00  1.92           S  
ATOM    154  H   CYS A  11       7.409  13.474  -5.669  1.00  1.92           H  
ATOM    155  HA  CYS A  11       7.823  12.027  -8.230  1.00  1.92           H  
ATOM    156 1HB  CYS A  11       8.505  11.268  -5.366  1.00  1.92           H  
ATOM    157 2HB  CYS A  11       8.928  10.330  -6.802  1.00  1.92           H  
ATOM    158  HG  CYS A  11       9.806  13.363  -5.926  1.00  1.92           H  
ATOM    159  N   THR A  12       5.487  11.283  -6.091  1.00  1.85           N  
ATOM    160  CA  THR A  12       4.305  10.463  -5.773  1.00  1.85           C  
ATOM    161  C   THR A  12       4.548   8.940  -5.733  1.00  1.85           C  
ATOM    162  O   THR A  12       3.656   8.148  -6.054  1.00  1.85           O  
ATOM    163  CB  THR A  12       3.182  10.773  -6.781  1.00  1.85           C  
ATOM    164  OG1 THR A  12       2.907  12.179  -6.756  1.00  1.85           O  
ATOM    165  CG2 THR A  12       1.910  10.005  -6.451  1.00  1.85           C  
ATOM    166  H   THR A  12       5.649  12.112  -5.540  1.00  1.85           H  
ATOM    167  HA  THR A  12       3.957  10.760  -4.783  1.00  1.85           H  
ATOM    168  HB  THR A  12       3.514  10.499  -7.782  1.00  1.85           H  
ATOM    169  HG1 THR A  12       2.240  12.386  -7.417  1.00  1.85           H  
ATOM    170 1HG2 THR A  12       1.141  10.253  -7.182  1.00  1.85           H  
ATOM    171 2HG2 THR A  12       2.099   8.939  -6.483  1.00  1.85           H  
ATOM    172 3HG2 THR A  12       1.566  10.282  -5.456  1.00  1.85           H  
ATOM    173  N   GLY A  13       5.763   8.525  -5.357  1.00  1.84           N  
ATOM    174  CA  GLY A  13       6.111   7.108  -5.238  1.00  1.84           C  
ATOM    175  C   GLY A  13       6.400   6.460  -6.591  1.00  1.84           C  
ATOM    176  O   GLY A  13       6.693   5.261  -6.676  1.00  1.84           O  
ATOM    177  H   GLY A  13       6.457   9.223  -5.135  1.00  1.84           H  
ATOM    178 1HA  GLY A  13       6.980   6.998  -4.602  1.00  1.84           H  
ATOM    179 2HA  GLY A  13       5.294   6.579  -4.750  1.00  1.84           H  
ATOM    180  N   GLN A  14       6.340   7.246  -7.650  1.00  1.94           N  
ATOM    181  CA  GLN A  14       6.479   6.675  -8.958  1.00  1.94           C  
ATOM    182  C   GLN A  14       7.927   6.407  -9.258  1.00  1.94           C  
ATOM    183  O   GLN A  14       8.827   7.153  -8.873  1.00  1.94           O  
ATOM    184  CB  GLN A  14       5.864   7.611  -9.994  1.00  1.94           C  
ATOM    185  CG  GLN A  14       4.401   7.936  -9.710  1.00  1.94           C  
ATOM    186  CD  GLN A  14       3.490   6.739  -9.697  1.00  1.94           C  
ATOM    187  OE1 GLN A  14       3.339   6.034 -10.702  1.00  1.94           O  
ATOM    188  NE2 GLN A  14       2.867   6.493  -8.544  1.00  1.94           N  
ATOM    189  H   GLN A  14       6.147   8.240  -7.557  1.00  1.94           H  
ATOM    190  HA  GLN A  14       5.942   5.728  -8.984  1.00  1.94           H  
ATOM    191 1HB  GLN A  14       6.404   8.546  -9.992  1.00  1.94           H  
ATOM    192 2HB  GLN A  14       5.947   7.176 -10.987  1.00  1.94           H  
ATOM    193 1HG  GLN A  14       4.349   8.400  -8.727  1.00  1.94           H  
ATOM    194 2HG  GLN A  14       4.043   8.634 -10.464  1.00  1.94           H  
ATOM    195 1HE2 GLN A  14       2.248   5.712  -8.464  1.00  1.94           H  
ATOM    196 2HE2 GLN A  14       3.033   7.099  -7.728  1.00  1.94           H  
ATOM    197  N   GLY A  15       8.153   5.284  -9.911  1.00  2.16           N  
ATOM    198  CA  GLY A  15       9.489   4.864 -10.267  1.00  2.16           C  
ATOM    199  C   GLY A  15      10.135   4.050  -9.143  1.00  2.16           C  
ATOM    200  O   GLY A  15      11.217   3.501  -9.330  1.00  2.16           O  
ATOM    201  H   GLY A  15       7.368   4.705 -10.177  1.00  2.16           H  
ATOM    202 1HA  GLY A  15       9.449   4.263 -11.176  1.00  2.16           H  
ATOM    203 2HA  GLY A  15      10.096   5.740 -10.490  1.00  2.16           H  
ATOM    204  N   HIS A  16       9.489   3.962  -7.973  1.00  2.53           N  
ATOM    205  CA  HIS A  16      10.078   3.196  -6.881  1.00  2.53           C  
ATOM    206  C   HIS A  16      10.190   1.739  -7.322  1.00  2.53           C  
ATOM    207  O   HIS A  16       9.219   1.156  -7.811  1.00  2.53           O  
ATOM    208  CB  HIS A  16       9.245   3.345  -5.593  1.00  2.53           C  
ATOM    209  CG  HIS A  16       9.928   2.832  -4.328  1.00  2.53           C  
ATOM    210  ND1 HIS A  16      11.024   3.459  -3.805  1.00  2.53           N  
ATOM    211  CD2 HIS A  16       9.650   1.798  -3.475  1.00  2.53           C  
ATOM    212  CE1 HIS A  16      11.411   2.847  -2.710  1.00  2.53           C  
ATOM    213  NE2 HIS A  16      10.604   1.841  -2.463  1.00  2.53           N  
ATOM    214  H   HIS A  16       8.592   4.427  -7.818  1.00  2.53           H  
ATOM    215  HA  HIS A  16      11.082   3.564  -6.673  1.00  2.53           H  
ATOM    216 1HB  HIS A  16       8.998   4.399  -5.445  1.00  2.53           H  
ATOM    217 2HB  HIS A  16       8.303   2.812  -5.712  1.00  2.53           H  
ATOM    218  HD1 HIS A  16      11.483   4.263  -4.189  1.00  2.53           H  
ATOM    219  HD2 HIS A  16       8.875   1.031  -3.460  1.00  2.53           H  
ATOM    220  HE1 HIS A  16      12.277   3.194  -2.178  1.00  2.53           H  
ATOM    221  N   VAL A  17      11.370   1.149  -7.167  1.00  3.09           N  
ATOM    222  CA  VAL A  17      11.563  -0.231  -7.593  1.00  3.09           C  
ATOM    223  C   VAL A  17      11.512  -1.190  -6.418  1.00  3.09           C  
ATOM    224  O   VAL A  17      12.283  -1.074  -5.463  1.00  3.09           O  
ATOM    225  CB  VAL A  17      12.891  -0.385  -8.349  1.00  3.09           C  
ATOM    226  CG1 VAL A  17      13.098  -1.840  -8.740  1.00  3.09           C  
ATOM    227  CG2 VAL A  17      12.873   0.508  -9.579  1.00  3.09           C  
ATOM    228  H   VAL A  17      12.138   1.666  -6.763  1.00  3.09           H  
ATOM    229  HA  VAL A  17      10.759  -0.494  -8.281  1.00  3.09           H  
ATOM    230  HB  VAL A  17      13.709  -0.093  -7.709  1.00  3.09           H  
ATOM    231 1HG1 VAL A  17      14.044  -1.944  -9.268  1.00  3.09           H  
ATOM    232 2HG1 VAL A  17      13.117  -2.464  -7.842  1.00  3.09           H  
ATOM    233 3HG1 VAL A  17      12.284  -2.164  -9.386  1.00  3.09           H  
ATOM    234 1HG2 VAL A  17      13.815   0.408 -10.117  1.00  3.09           H  
ATOM    235 2HG2 VAL A  17      12.049   0.216 -10.231  1.00  3.09           H  
ATOM    236 3HG2 VAL A  17      12.743   1.541  -9.274  1.00  3.09           H  
ATOM    237  N   ASN A  18      10.606  -2.152  -6.513  1.00  3.82           N  
ATOM    238  CA  ASN A  18      10.384  -3.102  -5.443  1.00  3.82           C  
ATOM    239  C   ASN A  18      11.304  -4.318  -5.515  1.00  3.82           C  
ATOM    240  O   ASN A  18      11.814  -4.678  -6.577  1.00  3.82           O  
ATOM    241  CB  ASN A  18       8.935  -3.537  -5.444  1.00  3.82           C  
ATOM    242  CG  ASN A  18       7.990  -2.405  -5.099  1.00  3.82           C  
ATOM    243  OD1 ASN A  18       8.207  -1.649  -4.140  1.00  3.82           O  
ATOM    244  ND2 ASN A  18       6.943  -2.274  -5.872  1.00  3.82           N  
ATOM    245  H   ASN A  18      10.028  -2.196  -7.341  1.00  3.82           H  
ATOM    246  HA  ASN A  18      10.595  -2.598  -4.503  1.00  3.82           H  
ATOM    247 1HB  ASN A  18       8.673  -3.928  -6.428  1.00  3.82           H  
ATOM    248 2HB  ASN A  18       8.797  -4.345  -4.723  1.00  3.82           H  
ATOM    249 1HD2 ASN A  18       6.280  -1.544  -5.700  1.00  3.82           H  
ATOM    250 2HD2 ASN A  18       6.803  -2.901  -6.638  1.00  3.82           H  
ATOM    251  N   SER A  19      11.481  -4.940  -4.357  1.00  4.65           N  
ATOM    252  CA  SER A  19      12.255  -6.153  -4.143  1.00  4.65           C  
ATOM    253  C   SER A  19      11.566  -6.953  -3.022  1.00  4.65           C  
ATOM    254  O   SER A  19      10.716  -7.804  -3.284  1.00  4.65           O  
ATOM    255  CB  SER A  19      13.715  -5.824  -3.825  1.00  4.65           C  
ATOM    256  OG  SER A  19      13.831  -5.033  -2.680  1.00  4.65           O  
ATOM    257  H   SER A  19      11.023  -4.552  -3.550  1.00  4.65           H  
ATOM    258  HA  SER A  19      12.232  -6.752  -5.054  1.00  4.65           H  
ATOM    259 1HB  SER A  19      14.264  -6.753  -3.680  1.00  4.65           H  
ATOM    260 2HB  SER A  19      14.165  -5.308  -4.675  1.00  4.65           H  
ATOM    261  HG  SER A  19      14.774  -5.004  -2.477  1.00  4.65           H  
ATOM    262  N   ASN A  20      11.942  -6.656  -1.780  1.00  5.43           N  
ATOM    263  CA  ASN A  20      11.409  -7.296  -0.578  1.00  5.43           C  
ATOM    264  C   ASN A  20      11.548  -6.325   0.597  1.00  5.43           C  
ATOM    265  O   ASN A  20      12.058  -5.222   0.420  1.00  5.43           O  
ATOM    266  CB  ASN A  20      12.147  -8.610  -0.316  1.00  5.43           C  
ATOM    267  CG  ASN A  20      11.323  -9.677   0.407  1.00  5.43           C  
ATOM    268  OD1 ASN A  20      10.529  -9.367   1.304  1.00  5.43           O  
ATOM    269  ND2 ASN A  20      11.510 -10.917   0.027  1.00  5.43           N  
ATOM    270  H   ASN A  20      12.645  -5.943  -1.687  1.00  5.43           H  
ATOM    271  HA  ASN A  20      10.345  -7.496  -0.718  1.00  5.43           H  
ATOM    272 1HB  ASN A  20      12.486  -9.025  -1.265  1.00  5.43           H  
ATOM    273 2HB  ASN A  20      13.037  -8.400   0.279  1.00  5.43           H  
ATOM    274 1HD2 ASN A  20      11.000 -11.657   0.464  1.00  5.43           H  
ATOM    275 2HD2 ASN A  20      12.162 -11.123  -0.702  1.00  5.43           H  
ATOM    276  N   ARG A  21      11.145  -6.760   1.792  1.00  5.96           N  
ATOM    277  CA  ARG A  21      11.172  -5.938   3.009  1.00  5.96           C  
ATOM    278  C   ARG A  21      10.276  -4.705   2.836  1.00  5.96           C  
ATOM    279  O   ARG A  21       9.533  -4.624   1.851  1.00  5.96           O  
ATOM    280  CB  ARG A  21      12.604  -5.532   3.363  1.00  5.96           C  
ATOM    281  CG  ARG A  21      13.499  -6.700   3.756  1.00  5.96           C  
ATOM    282  CD  ARG A  21      14.887  -6.259   4.062  1.00  5.96           C  
ATOM    283  NE  ARG A  21      15.744  -7.381   4.430  1.00  5.96           N  
ATOM    284  CZ  ARG A  21      17.064  -7.286   4.688  1.00  5.96           C  
ATOM    285  NH1 ARG A  21      17.668  -6.120   4.613  1.00  5.96           N  
ATOM    286  NH2 ARG A  21      17.753  -8.367   5.014  1.00  5.96           N  
ATOM    287  H   ARG A  21      10.765  -7.698   1.843  1.00  5.96           H  
ATOM    288  HA  ARG A  21      10.781  -6.533   3.834  1.00  5.96           H  
ATOM    289 1HB  ARG A  21      13.082  -4.997   2.553  1.00  5.96           H  
ATOM    290 2HB  ARG A  21      12.592  -4.859   4.213  1.00  5.96           H  
ATOM    291 1HG  ARG A  21      13.089  -7.187   4.640  1.00  5.96           H  
ATOM    292 2HG  ARG A  21      13.541  -7.417   2.934  1.00  5.96           H  
ATOM    293 1HD  ARG A  21      15.316  -5.777   3.183  1.00  5.96           H  
ATOM    294 2HD  ARG A  21      14.871  -5.555   4.891  1.00  5.96           H  
ATOM    295  HE  ARG A  21      15.317  -8.295   4.498  1.00  5.96           H  
ATOM    296 1HH1 ARG A  21      17.142  -5.295   4.364  1.00  5.96           H  
ATOM    297 2HH1 ARG A  21      18.656  -6.050   4.806  1.00  5.96           H  
ATOM    298 1HH2 ARG A  21      17.289  -9.263   5.072  1.00  5.96           H  
ATOM    299 2HH2 ARG A  21      18.741  -8.296   5.207  1.00  5.96           H  
ATOM    300  N   ASN A  22      10.303  -3.785   3.813  1.00  6.12           N  
ATOM    301  CA  ASN A  22       9.455  -2.589   3.789  1.00  6.12           C  
ATOM    302  C   ASN A  22      10.285  -1.308   4.004  1.00  6.12           C  
ATOM    303  O   ASN A  22      11.486  -1.289   3.730  1.00  6.12           O  
ATOM    304  CB  ASN A  22       8.362  -2.728   4.856  1.00  6.12           C  
ATOM    305  CG  ASN A  22       7.248  -3.657   4.458  1.00  6.12           C  
ATOM    306  OD1 ASN A  22       6.459  -3.358   3.563  1.00  6.12           O  
ATOM    307  ND2 ASN A  22       7.167  -4.786   5.117  1.00  6.12           N  
ATOM    308  H   ASN A  22      10.924  -3.915   4.598  1.00  6.12           H  
ATOM    309  HA  ASN A  22       8.988  -2.513   2.809  1.00  6.12           H  
ATOM    310 1HB  ASN A  22       8.810  -3.097   5.778  1.00  6.12           H  
ATOM    311 2HB  ASN A  22       7.904  -1.785   5.085  1.00  6.12           H  
ATOM    312 1HD2 ASN A  22       6.443  -5.442   4.896  1.00  6.12           H  
ATOM    313 2HD2 ASN A  22       7.823  -4.993   5.843  1.00  6.12           H  
ATOM    314  N   THR A  23       9.632  -0.232   4.461  1.00  5.96           N  
ATOM    315  CA  THR A  23      10.208   1.098   4.736  1.00  5.96           C  
ATOM    316  C   THR A  23      10.700   1.849   3.497  1.00  5.96           C  
ATOM    317  O   THR A  23      10.206   2.934   3.195  1.00  5.96           O  
ATOM    318  CB  THR A  23      11.363   1.008   5.754  1.00  5.96           C  
ATOM    319  OG1 THR A  23      10.868   0.466   6.988  1.00  5.96           O  
ATOM    320  CG2 THR A  23      11.938   2.393   6.012  1.00  5.96           C  
ATOM    321  H   THR A  23       8.644  -0.319   4.634  1.00  5.96           H  
ATOM    322  HA  THR A  23       9.421   1.708   5.183  1.00  5.96           H  
ATOM    323  HB  THR A  23      12.156   0.374   5.377  1.00  5.96           H  
ATOM    324  HG1 THR A  23      11.578   0.452   7.636  1.00  5.96           H  
ATOM    325 1HG2 THR A  23      12.747   2.320   6.737  1.00  5.96           H  
ATOM    326 2HG2 THR A  23      12.323   2.809   5.084  1.00  5.96           H  
ATOM    327 3HG2 THR A  23      11.157   3.042   6.402  1.00  5.96           H  
ATOM    328  N   HIS A  24      11.663   1.286   2.783  1.00  5.55           N  
ATOM    329  CA  HIS A  24      12.137   1.897   1.545  1.00  5.55           C  
ATOM    330  C   HIS A  24      12.927   0.815   0.796  1.00  5.55           C  
ATOM    331  O   HIS A  24      13.836   0.209   1.367  1.00  5.55           O  
ATOM    332  CB  HIS A  24      12.966   3.165   1.873  1.00  5.55           C  
ATOM    333  CG  HIS A  24      13.212   4.121   0.719  1.00  5.55           C  
ATOM    334  ND1 HIS A  24      12.173   4.750   0.063  1.00  5.55           N  
ATOM    335  CD2 HIS A  24      14.347   4.616   0.170  1.00  5.55           C  
ATOM    336  CE1 HIS A  24      12.659   5.561  -0.861  1.00  5.55           C  
ATOM    337  NE2 HIS A  24      13.971   5.506  -0.813  1.00  5.55           N  
ATOM    338  H   HIS A  24      12.020   0.385   3.094  1.00  5.55           H  
ATOM    339  HA  HIS A  24      11.303   2.207   0.921  1.00  5.55           H  
ATOM    340 1HB  HIS A  24      12.484   3.733   2.662  1.00  5.55           H  
ATOM    341 2HB  HIS A  24      13.935   2.858   2.257  1.00  5.55           H  
ATOM    342  HD1 HIS A  24      11.194   4.633   0.260  1.00  5.55           H  
ATOM    343  HD2 HIS A  24      15.399   4.456   0.372  1.00  5.55           H  
ATOM    344  HE1 HIS A  24      11.991   6.128  -1.502  1.00  5.55           H  
ATOM    345  N   ARG A  25      12.586   0.555  -0.467  1.00  4.99           N  
ATOM    346  CA  ARG A  25      13.270  -0.466  -1.264  1.00  4.99           C  
ATOM    347  C   ARG A  25      14.172   0.262  -2.237  1.00  4.99           C  
ATOM    348  O   ARG A  25      13.971   1.451  -2.442  1.00  4.99           O  
ATOM    349  CB  ARG A  25      12.222  -1.327  -1.960  1.00  4.99           C  
ATOM    350  CG  ARG A  25      11.352  -2.108  -0.960  1.00  4.99           C  
ATOM    351  CD  ARG A  25      10.062  -2.597  -1.543  1.00  4.99           C  
ATOM    352  NE  ARG A  25       9.186  -3.160  -0.523  1.00  4.99           N  
ATOM    353  CZ  ARG A  25       7.834  -3.087  -0.523  1.00  4.99           C  
ATOM    354  NH1 ARG A  25       7.166  -2.476  -1.489  1.00  4.99           N  
ATOM    355  NH2 ARG A  25       7.205  -3.610   0.498  1.00  4.99           N  
ATOM    356  H   ARG A  25      11.827   1.065  -0.930  1.00  4.99           H  
ATOM    357  HA  ARG A  25      13.875  -1.095  -0.612  1.00  4.99           H  
ATOM    358 1HB  ARG A  25      11.575  -0.714  -2.580  1.00  4.99           H  
ATOM    359 2HB  ARG A  25      12.711  -2.049  -2.619  1.00  4.99           H  
ATOM    360 1HG  ARG A  25      11.912  -2.985  -0.648  1.00  4.99           H  
ATOM    361 2HG  ARG A  25      11.167  -1.504  -0.096  1.00  4.99           H  
ATOM    362 1HD  ARG A  25       9.549  -1.767  -2.014  1.00  4.99           H  
ATOM    363 2HD  ARG A  25      10.258  -3.363  -2.267  1.00  4.99           H  
ATOM    364  HE  ARG A  25       9.605  -3.645   0.285  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25       7.658  -2.055  -2.277  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25       6.134  -2.405  -1.434  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25       7.784  -4.062   1.213  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25       6.179  -3.525   0.594  1.00  4.99           H  
ATOM    369  N   SER A  26      15.180  -0.395  -2.817  1.00  4.36           N  
ATOM    370  CA  SER A  26      16.014   0.327  -3.782  1.00  4.36           C  
ATOM    371  C   SER A  26      16.457   1.660  -3.178  1.00  4.36           C  
ATOM    372  O   SER A  26      16.150   2.740  -3.694  1.00  4.36           O  
ATOM    373  CB  SER A  26      15.280   0.524  -5.085  1.00  4.36           C  
ATOM    374  OG  SER A  26      14.962  -0.714  -5.651  1.00  4.36           O  
ATOM    375  H   SER A  26      15.341  -1.371  -2.620  1.00  4.36           H  
ATOM    376  HA  SER A  26      16.906  -0.268  -3.983  1.00  4.36           H  
ATOM    377 1HB  SER A  26      14.370   1.110  -4.941  1.00  4.36           H  
ATOM    378 2HB  SER A  26      15.922   1.080  -5.766  1.00  4.36           H  
ATOM    379  HG  SER A  26      14.003  -0.857  -5.475  1.00  4.36           H  
ATOM    380  N   LEU A  27      17.220   1.558  -2.091  1.00  3.73           N  
ATOM    381  CA  LEU A  27      17.569   2.667  -1.210  1.00  3.73           C  
ATOM    382  C   LEU A  27      18.193   3.900  -1.865  1.00  3.73           C  
ATOM    383  O   LEU A  27      18.305   4.944  -1.224  1.00  3.73           O  
ATOM    384  CB  LEU A  27      18.505   2.151  -0.119  1.00  3.73           C  
ATOM    385  CG  LEU A  27      17.864   1.138   0.844  1.00  3.73           C  
ATOM    386  CD1 LEU A  27      18.922   0.625   1.814  1.00  3.73           C  
ATOM    387  CD2 LEU A  27      16.700   1.790   1.559  1.00  3.73           C  
ATOM    388  H   LEU A  27      17.483   0.628  -1.802  1.00  3.73           H  
ATOM    389  HA  LEU A  27      16.648   2.981  -0.733  1.00  3.73           H  
ATOM    390 1HB  LEU A  27      19.363   1.674  -0.589  1.00  3.73           H  
ATOM    391 2HB  LEU A  27      18.859   2.998   0.468  1.00  3.73           H  
ATOM    392  HG  LEU A  27      17.491   0.284   0.276  1.00  3.73           H  
ATOM    393 1HD1 LEU A  27      18.470  -0.106   2.487  1.00  3.73           H  
ATOM    394 2HD1 LEU A  27      19.731   0.153   1.257  1.00  3.73           H  
ATOM    395 3HD1 LEU A  27      19.317   1.457   2.396  1.00  3.73           H  
ATOM    396 1HD2 LEU A  27      16.233   1.069   2.231  1.00  3.73           H  
ATOM    397 2HD2 LEU A  27      17.050   2.647   2.132  1.00  3.73           H  
ATOM    398 3HD2 LEU A  27      15.969   2.116   0.822  1.00  3.73           H  
ATOM    399  N   SER A  28      18.633   3.795  -3.118  1.00  3.15           N  
ATOM    400  CA  SER A  28      19.204   4.938  -3.827  1.00  3.15           C  
ATOM    401  C   SER A  28      18.156   6.048  -4.040  1.00  3.15           C  
ATOM    402  O   SER A  28      18.507   7.209  -4.274  1.00  3.15           O  
ATOM    403  CB  SER A  28      19.751   4.506  -5.173  1.00  3.15           C  
ATOM    404  OG  SER A  28      18.720   4.102  -6.034  1.00  3.15           O  
ATOM    405  H   SER A  28      18.520   2.917  -3.599  1.00  3.15           H  
ATOM    406  HA  SER A  28      20.019   5.344  -3.228  1.00  3.15           H  
ATOM    407 1HB  SER A  28      20.286   5.342  -5.619  1.00  3.15           H  
ATOM    408 2HB  SER A  28      20.461   3.693  -5.042  1.00  3.15           H  
ATOM    409  HG  SER A  28      17.978   4.718  -5.876  1.00  3.15           H  
ATOM    410  N   GLY A  29      16.871   5.686  -3.945  1.00  2.67           N  
ATOM    411  CA  GLY A  29      15.767   6.630  -4.099  1.00  2.67           C  
ATOM    412  C   GLY A  29      15.064   6.509  -5.442  1.00  2.67           C  
ATOM    413  O   GLY A  29      15.526   5.812  -6.345  1.00  2.67           O  
ATOM    414  H   GLY A  29      16.654   4.705  -3.752  1.00  2.67           H  
ATOM    415 1HA  GLY A  29      15.044   6.459  -3.300  1.00  2.67           H  
ATOM    416 2HA  GLY A  29      16.137   7.645  -3.972  1.00  2.67           H  
ATOM    417  N   CYS A  30      13.930   7.190  -5.565  1.00  2.30           N  
ATOM    418  CA  CYS A  30      13.122   7.137  -6.773  1.00  2.30           C  
ATOM    419  C   CYS A  30      13.863   7.826  -7.931  1.00  2.30           C  
ATOM    420  O   CYS A  30      14.460   8.881  -7.708  1.00  2.30           O  
ATOM    421  CB  CYS A  30      11.778   7.814  -6.519  1.00  2.30           C  
ATOM    422  SG  CYS A  30      10.838   6.941  -5.260  1.00  2.30           S  
ATOM    423  H   CYS A  30      13.610   7.749  -4.784  1.00  2.30           H  
ATOM    424  HA  CYS A  30      12.918   6.095  -6.975  1.00  2.30           H  
ATOM    425 1HB  CYS A  30      11.925   8.847  -6.197  1.00  2.30           H  
ATOM    426 2HB  CYS A  30      11.183   7.827  -7.439  1.00  2.30           H  
ATOM    427  N   PRO A  31      13.857   7.265  -9.158  1.00  2.05           N  
ATOM    428  CA  PRO A  31      14.440   7.818 -10.378  1.00  2.05           C  
ATOM    429  C   PRO A  31      14.046   9.265 -10.648  1.00  2.05           C  
ATOM    430  O   PRO A  31      14.842  10.038 -11.180  1.00  2.05           O  
ATOM    431  CB  PRO A  31      13.851   6.901 -11.453  1.00  2.05           C  
ATOM    432  CG  PRO A  31      13.672   5.586 -10.754  1.00  2.05           C  
ATOM    433  CD  PRO A  31      13.247   5.945  -9.352  1.00  2.05           C  
ATOM    434  HA  PRO A  31      15.533   7.711 -10.332  1.00  2.05           H  
ATOM    435 1HB  PRO A  31      12.906   7.320 -11.829  1.00  2.05           H  
ATOM    436 2HB  PRO A  31      14.539   6.839 -12.310  1.00  2.05           H  
ATOM    437 1HG  PRO A  31      12.912   4.973 -11.271  1.00  2.05           H  
ATOM    438 2HG  PRO A  31      14.610   5.011 -10.774  1.00  2.05           H  
ATOM    439 1HD  PRO A  31      12.164   6.009  -9.261  1.00  2.05           H  
ATOM    440 2HD  PRO A  31      13.694   5.186  -8.692  1.00  2.05           H  
ATOM    441  N   ILE A  32      12.834   9.653 -10.258  1.00  1.90           N  
ATOM    442  CA  ILE A  32      12.407  11.023 -10.485  1.00  1.90           C  
ATOM    443  C   ILE A  32      13.236  11.944  -9.617  1.00  1.90           C  
ATOM    444  O   ILE A  32      13.782  12.946 -10.086  1.00  1.90           O  
ATOM    445  CB  ILE A  32      10.931  11.205 -10.129  1.00  1.90           C  
ATOM    446  CG1 ILE A  32      10.062  10.406 -11.082  1.00  1.90           C  
ATOM    447  CG2 ILE A  32      10.561  12.691 -10.158  1.00  1.90           C  
ATOM    448  CD1 ILE A  32       8.630  10.308 -10.628  1.00  1.90           C  
ATOM    449  H   ILE A  32      12.198   9.003  -9.821  1.00  1.90           H  
ATOM    450  HA  ILE A  32      12.567  11.282 -11.530  1.00  1.90           H  
ATOM    451  HB  ILE A  32      10.753  10.809  -9.134  1.00  1.90           H  
ATOM    452 1HG1 ILE A  32      10.086  10.872 -12.065  1.00  1.90           H  
ATOM    453 2HG1 ILE A  32      10.462   9.393 -11.165  1.00  1.90           H  
ATOM    454 1HG2 ILE A  32       9.511  12.815  -9.889  1.00  1.90           H  
ATOM    455 2HG2 ILE A  32      11.179  13.242  -9.447  1.00  1.90           H  
ATOM    456 3HG2 ILE A  32      10.725  13.088 -11.157  1.00  1.90           H  
ATOM    457 1HD1 ILE A  32       8.064   9.721 -11.348  1.00  1.90           H  
ATOM    458 2HD1 ILE A  32       8.589   9.820  -9.648  1.00  1.90           H  
ATOM    459 3HD1 ILE A  32       8.198  11.306 -10.554  1.00  1.90           H  
ATOM    460  N   ALA A  33      13.348  11.586  -8.339  1.00  1.83           N  
ATOM    461  CA  ALA A  33      14.124  12.381  -7.413  1.00  1.83           C  
ATOM    462  C   ALA A  33      15.562  12.424  -7.873  1.00  1.83           C  
ATOM    463  O   ALA A  33      16.204  13.473  -7.842  1.00  1.83           O  
ATOM    464  CB  ALA A  33      14.052  11.784  -6.019  1.00  1.83           C  
ATOM    465  H   ALA A  33      12.900  10.743  -8.016  1.00  1.83           H  
ATOM    466  HA  ALA A  33      13.725  13.395  -7.406  1.00  1.83           H  
ATOM    467 1HB  ALA A  33      14.633  12.394  -5.333  1.00  1.83           H  
ATOM    468 2HB  ALA A  33      13.024  11.749  -5.684  1.00  1.83           H  
ATOM    469 3HB  ALA A  33      14.455  10.775  -6.034  1.00  1.83           H  
ATOM    470  N   ALA A  34      16.064  11.282  -8.347  1.00  1.82           N  
ATOM    471  CA  ALA A  34      17.439  11.227  -8.802  1.00  1.82           C  
ATOM    472  C   ALA A  34      17.657  12.179  -9.961  1.00  1.82           C  
ATOM    473  O   ALA A  34      18.655  12.903 -10.000  1.00  1.82           O  
ATOM    474  CB  ALA A  34      17.794   9.818  -9.219  1.00  1.82           C  
ATOM    475  H   ALA A  34      15.488  10.439  -8.353  1.00  1.82           H  
ATOM    476  HA  ALA A  34      18.081  11.534  -7.978  1.00  1.82           H  
ATOM    477 1HB  ALA A  34      18.833   9.783  -9.538  1.00  1.82           H  
ATOM    478 2HB  ALA A  34      17.643   9.141  -8.376  1.00  1.82           H  
ATOM    479 3HB  ALA A  34      17.153   9.519 -10.041  1.00  1.82           H  
ATOM    480  N   ALA A  35      16.701  12.225 -10.888  1.00  1.84           N  
ATOM    481  CA  ALA A  35      16.825  13.107 -12.030  1.00  1.84           C  
ATOM    482  C   ALA A  35      16.893  14.560 -11.595  1.00  1.84           C  
ATOM    483  O   ALA A  35      17.711  15.328 -12.113  1.00  1.84           O  
ATOM    484  CB  ALA A  35      15.655  12.900 -12.968  1.00  1.84           C  
ATOM    485  H   ALA A  35      15.892  11.607 -10.823  1.00  1.84           H  
ATOM    486  HA  ALA A  35      17.751  12.863 -12.548  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      15.762  13.545 -13.836  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      15.627  11.858 -13.285  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      14.730  13.142 -12.448  1.00  1.84           H  
ATOM    490  N   GLU A  36      16.066  14.938 -10.614  1.00  1.89           N  
ATOM    491  CA  GLU A  36      16.096  16.317 -10.145  1.00  1.89           C  
ATOM    492  C   GLU A  36      17.395  16.626  -9.409  1.00  1.89           C  
ATOM    493  O   GLU A  36      17.961  17.710  -9.564  1.00  1.89           O  
ATOM    494  CB  GLU A  36      14.886  16.648  -9.271  1.00  1.89           C  
ATOM    495  CG  GLU A  36      13.555  16.693 -10.037  1.00  1.89           C  
ATOM    496  CD  GLU A  36      12.390  17.164  -9.193  1.00  1.89           C  
ATOM    497  OE1 GLU A  36      12.578  17.380  -8.016  1.00  1.89           O  
ATOM    498  OE2 GLU A  36      11.319  17.329  -9.734  1.00  1.89           O  
ATOM    499  H   GLU A  36      15.402  14.264 -10.221  1.00  1.89           H  
ATOM    500  HA  GLU A  36      16.048  16.966 -11.017  1.00  1.89           H  
ATOM    501 1HB  GLU A  36      14.794  15.891  -8.487  1.00  1.89           H  
ATOM    502 2HB  GLU A  36      15.037  17.611  -8.785  1.00  1.89           H  
ATOM    503 1HG  GLU A  36      13.664  17.357 -10.893  1.00  1.89           H  
ATOM    504 2HG  GLU A  36      13.341  15.690 -10.413  1.00  1.89           H  
ATOM    505  N   LYS A  37      17.906  15.665  -8.636  1.00  2.00           N  
ATOM    506  CA  LYS A  37      19.152  15.891  -7.917  1.00  2.00           C  
ATOM    507  C   LYS A  37      20.285  16.115  -8.909  1.00  2.00           C  
ATOM    508  O   LYS A  37      21.143  16.987  -8.711  1.00  2.00           O  
ATOM    509  CB  LYS A  37      19.462  14.704  -7.006  1.00  2.00           C  
ATOM    510  CG  LYS A  37      18.543  14.577  -5.786  1.00  2.00           C  
ATOM    511  CD  LYS A  37      18.855  13.320  -4.990  1.00  2.00           C  
ATOM    512  CE  LYS A  37      17.912  13.157  -3.811  1.00  2.00           C  
ATOM    513  NZ  LYS A  37      18.171  11.889  -3.069  1.00  2.00           N  
ATOM    514  H   LYS A  37      17.404  14.782  -8.524  1.00  2.00           H  
ATOM    515  HA  LYS A  37      19.048  16.790  -7.310  1.00  2.00           H  
ATOM    516 1HB  LYS A  37      19.372  13.782  -7.583  1.00  2.00           H  
ATOM    517 2HB  LYS A  37      20.489  14.771  -6.656  1.00  2.00           H  
ATOM    518 1HG  LYS A  37      18.686  15.444  -5.142  1.00  2.00           H  
ATOM    519 2HG  LYS A  37      17.508  14.559  -6.102  1.00  2.00           H  
ATOM    520 1HD  LYS A  37      18.755  12.451  -5.642  1.00  2.00           H  
ATOM    521 2HD  LYS A  37      19.880  13.363  -4.625  1.00  2.00           H  
ATOM    522 1HE  LYS A  37      18.039  13.998  -3.132  1.00  2.00           H  
ATOM    523 2HE  LYS A  37      16.884  13.149  -4.177  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37      17.525  11.808  -2.297  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37      18.042  11.109  -3.700  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      19.118  11.883  -2.718  1.00  2.00           H  
ATOM    527  N   LEU A  38      20.277  15.346 -10.000  1.00  2.24           N  
ATOM    528  CA  LEU A  38      21.299  15.503 -11.014  1.00  2.24           C  
ATOM    529  C   LEU A  38      21.151  16.839 -11.717  1.00  2.24           C  
ATOM    530  O   LEU A  38      22.137  17.543 -11.932  1.00  2.24           O  
ATOM    531  CB  LEU A  38      21.196  14.364 -12.022  1.00  2.24           C  
ATOM    532  CG  LEU A  38      21.585  12.990 -11.477  1.00  2.24           C  
ATOM    533  CD1 LEU A  38      21.214  11.928 -12.491  1.00  2.24           C  
ATOM    534  CD2 LEU A  38      23.074  12.981 -11.184  1.00  2.24           C  
ATOM    535  H   LEU A  38      19.561  14.625 -10.110  1.00  2.24           H  
ATOM    536  HA  LEU A  38      22.274  15.465 -10.535  1.00  2.24           H  
ATOM    537 1HB  LEU A  38      20.165  14.304 -12.369  1.00  2.24           H  
ATOM    538 2HB  LEU A  38      21.838  14.588 -12.874  1.00  2.24           H  
ATOM    539  HG  LEU A  38      21.041  12.790 -10.559  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38      21.484  10.946 -12.104  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38      20.139  11.965 -12.669  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38      21.747  12.113 -13.422  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      23.360  12.005 -10.791  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38      23.627  13.180 -12.104  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38      23.303  13.752 -10.448  1.00  2.24           H  
ATOM    546  N   ALA A  39      19.913  17.233 -12.029  1.00  2.65           N  
ATOM    547  CA  ALA A  39      19.708  18.496 -12.717  1.00  2.65           C  
ATOM    548  C   ALA A  39      20.214  19.661 -11.885  1.00  2.65           C  
ATOM    549  O   ALA A  39      20.914  20.541 -12.398  1.00  2.65           O  
ATOM    550  CB  ALA A  39      18.234  18.685 -13.013  1.00  2.65           C  
ATOM    551  H   ALA A  39      19.113  16.628 -11.835  1.00  2.65           H  
ATOM    552  HA  ALA A  39      20.269  18.470 -13.650  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      18.087  19.622 -13.546  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      17.878  17.854 -13.622  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      17.681  18.708 -12.075  1.00  2.65           H  
ATOM    556  N   LYS A  40      19.924  19.628 -10.584  1.00  3.37           N  
ATOM    557  CA  LYS A  40      20.353  20.686  -9.687  1.00  3.37           C  
ATOM    558  C   LYS A  40      21.865  20.680  -9.552  1.00  3.37           C  
ATOM    559  O   LYS A  40      22.496  21.739  -9.523  1.00  3.37           O  
ATOM    560  CB  LYS A  40      19.675  20.525  -8.332  1.00  3.37           C  
ATOM    561  CG  LYS A  40      18.174  20.825  -8.358  1.00  3.37           C  
ATOM    562  CD  LYS A  40      17.523  20.590  -7.005  1.00  3.37           C  
ATOM    563  CE  LYS A  40      16.021  20.853  -7.064  1.00  3.37           C  
ATOM    564  NZ  LYS A  40      15.355  20.594  -5.755  1.00  3.37           N  
ATOM    565  H   LYS A  40      19.350  18.867 -10.217  1.00  3.37           H  
ATOM    566  HA  LYS A  40      20.057  21.645 -10.115  1.00  3.37           H  
ATOM    567 1HB  LYS A  40      19.802  19.493  -7.992  1.00  3.37           H  
ATOM    568 2HB  LYS A  40      20.149  21.177  -7.602  1.00  3.37           H  
ATOM    569 1HG  LYS A  40      18.021  21.864  -8.653  1.00  3.37           H  
ATOM    570 2HG  LYS A  40      17.694  20.186  -9.098  1.00  3.37           H  
ATOM    571 1HD  LYS A  40      17.690  19.553  -6.705  1.00  3.37           H  
ATOM    572 2HD  LYS A  40      17.972  21.245  -6.262  1.00  3.37           H  
ATOM    573 1HE  LYS A  40      15.852  21.890  -7.348  1.00  3.37           H  
ATOM    574 2HE  LYS A  40      15.576  20.201  -7.821  1.00  3.37           H  
ATOM    575 1HZ  LYS A  40      14.364  20.776  -5.840  1.00  3.37           H  
ATOM    576 2HZ  LYS A  40      15.496  19.628  -5.494  1.00  3.37           H  
ATOM    577 3HZ  LYS A  40      15.749  21.197  -5.048  1.00  3.37           H  
ATOM    578  N   SER A  41      22.461  19.485  -9.507  1.00  4.58           N  
ATOM    579  CA  SER A  41      23.903  19.389  -9.393  1.00  4.58           C  
ATOM    580  C   SER A  41      24.537  20.016 -10.626  1.00  4.58           C  
ATOM    581  O   SER A  41      25.510  20.767 -10.524  1.00  4.58           O  
ATOM    582  CB  SER A  41      24.319  17.937  -9.271  1.00  4.58           C  
ATOM    583  OG  SER A  41      23.823  17.373  -8.081  1.00  4.58           O  
ATOM    584  H   SER A  41      21.910  18.627  -9.512  1.00  4.58           H  
ATOM    585  HA  SER A  41      24.227  19.935  -8.509  1.00  4.58           H  
ATOM    586 1HB  SER A  41      23.949  17.377 -10.125  1.00  4.58           H  
ATOM    587 2HB  SER A  41      25.405  17.873  -9.285  1.00  4.58           H  
ATOM    588  HG  SER A  41      22.843  17.322  -8.200  1.00  4.58           H  
ATOM    589  N   HIS A  42      23.953  19.762 -11.796  1.00  6.50           N  
ATOM    590  CA  HIS A  42      24.511  20.311 -13.012  1.00  6.50           C  
ATOM    591  C   HIS A  42      24.438  21.833 -12.989  1.00  6.50           C  
ATOM    592  O   HIS A  42      25.389  22.502 -13.399  1.00  6.50           O  
ATOM    593  CB  HIS A  42      23.811  19.749 -14.253  1.00  6.50           C  
ATOM    594  CG  HIS A  42      24.137  18.294 -14.527  1.00  6.50           C  
ATOM    595  ND1 HIS A  42      25.428  17.845 -14.717  1.00  6.50           N  
ATOM    596  CD2 HIS A  42      23.338  17.204 -14.661  1.00  6.50           C  
ATOM    597  CE1 HIS A  42      25.411  16.542 -14.944  1.00  6.50           C  
ATOM    598  NE2 HIS A  42      24.157  16.128 -14.918  1.00  6.50           N  
ATOM    599  H   HIS A  42      23.146  19.139 -11.839  1.00  6.50           H  
ATOM    600  HA  HIS A  42      25.563  20.033 -13.080  1.00  6.50           H  
ATOM    601 1HB  HIS A  42      22.731  19.836 -14.125  1.00  6.50           H  
ATOM    602 2HB  HIS A  42      24.086  20.337 -15.125  1.00  6.50           H  
ATOM    603  HD1 HIS A  42      26.263  18.402 -14.681  1.00  6.50           H  
ATOM    604  HD2 HIS A  42      22.259  17.066 -14.602  1.00  6.50           H  
ATOM    605  HE1 HIS A  42      26.340  16.000 -15.116  1.00  6.50           H  
ATOM    606  N   GLU A  43      23.338  22.406 -12.477  1.00  9.28           N  
ATOM    607  CA  GLU A  43      23.276  23.867 -12.397  1.00  9.28           C  
ATOM    608  C   GLU A  43      24.358  24.414 -11.449  1.00  9.28           C  
ATOM    609  O   GLU A  43      25.034  25.401 -11.758  1.00  9.28           O  
ATOM    610  CB  GLU A  43      21.894  24.350 -11.925  1.00  9.28           C  
ATOM    611  CG  GLU A  43      20.758  24.162 -12.936  1.00  9.28           C  
ATOM    612  CD  GLU A  43      19.409  24.682 -12.439  1.00  9.28           C  
ATOM    613  OE1 GLU A  43      19.320  25.086 -11.301  1.00  9.28           O  
ATOM    614  OE2 GLU A  43      18.475  24.683 -13.211  1.00  9.28           O  
ATOM    615  H   GLU A  43      22.552  21.826 -12.172  1.00  9.28           H  
ATOM    616  HA  GLU A  43      23.453  24.272 -13.391  1.00  9.28           H  
ATOM    617 1HB  GLU A  43      21.618  23.809 -11.018  1.00  9.28           H  
ATOM    618 2HB  GLU A  43      21.948  25.407 -11.669  1.00  9.28           H  
ATOM    619 1HG  GLU A  43      21.018  24.679 -13.859  1.00  9.28           H  
ATOM    620 2HG  GLU A  43      20.670  23.099 -13.161  1.00  9.28           H  
ATOM    621  N   LYS A  44      24.579  23.725 -10.324  1.00 12.82           N  
ATOM    622  CA  LYS A  44      25.578  24.137  -9.332  1.00 12.82           C  
ATOM    623  C   LYS A  44      27.000  24.104  -9.889  1.00 12.82           C  
ATOM    624  O   LYS A  44      27.863  24.878  -9.470  1.00 12.82           O  
ATOM    625  CB  LYS A  44      25.491  23.261  -8.083  1.00 12.82           C  
ATOM    626  CG  LYS A  44      24.243  23.494  -7.233  1.00 12.82           C  
ATOM    627  CD  LYS A  44      24.209  22.559  -6.035  1.00 12.82           C  
ATOM    628  CE  LYS A  44      22.956  22.767  -5.200  1.00 12.82           C  
ATOM    629  NZ  LYS A  44      22.905  21.832  -4.040  1.00 12.82           N  
ATOM    630  H   LYS A  44      23.993  22.911 -10.127  1.00 12.82           H  
ATOM    631  HA  LYS A  44      25.361  25.164  -9.042  1.00 12.82           H  
ATOM    632 1HB  LYS A  44      25.499  22.214  -8.379  1.00 12.82           H  
ATOM    633 2HB  LYS A  44      26.365  23.430  -7.459  1.00 12.82           H  
ATOM    634 1HG  LYS A  44      24.237  24.524  -6.879  1.00 12.82           H  
ATOM    635 2HG  LYS A  44      23.356  23.336  -7.838  1.00 12.82           H  
ATOM    636 1HD  LYS A  44      24.232  21.526  -6.388  1.00 12.82           H  
ATOM    637 2HD  LYS A  44      25.085  22.732  -5.411  1.00 12.82           H  
ATOM    638 1HE  LYS A  44      22.938  23.791  -4.832  1.00 12.82           H  
ATOM    639 2HE  LYS A  44      22.079  22.600  -5.829  1.00 12.82           H  
ATOM    640 1HZ  LYS A  44      22.061  21.996  -3.510  1.00 12.82           H  
ATOM    641 2HZ  LYS A  44      22.911  20.879  -4.377  1.00 12.82           H  
ATOM    642 3HZ  LYS A  44      23.708  21.985  -3.448  1.00 12.82           H  
ATOM    643  N   GLN A  45      27.229  23.224 -10.854  1.00 16.30           N  
ATOM    644  CA  GLN A  45      28.525  23.039 -11.492  1.00 16.30           C  
ATOM    645  C   GLN A  45      28.810  24.017 -12.637  1.00 16.30           C  
ATOM    646  O   GLN A  45      29.872  23.934 -13.259  1.00 16.30           O  
ATOM    647  CB  GLN A  45      28.633  21.608 -12.028  1.00 16.30           C  
ATOM    648  CG  GLN A  45      28.664  20.533 -10.953  1.00 16.30           C  
ATOM    649  CD  GLN A  45      28.572  19.121 -11.526  1.00 16.30           C  
ATOM    650  OE1 GLN A  45      28.157  18.902 -12.674  1.00 16.30           O  
ATOM    651  NE2 GLN A  45      28.964  18.142 -10.716  1.00 16.30           N  
ATOM    652  H   GLN A  45      26.467  22.600 -11.124  1.00 16.30           H  
ATOM    653  HA  GLN A  45      29.291  23.186 -10.734  1.00 16.30           H  
ATOM    654 1HB  GLN A  45      27.777  21.407 -12.673  1.00 16.30           H  
ATOM    655 2HB  GLN A  45      29.531  21.513 -12.635  1.00 16.30           H  
ATOM    656 1HG  GLN A  45      29.613  20.613 -10.427  1.00 16.30           H  
ATOM    657 2HG  GLN A  45      27.858  20.688 -10.255  1.00 16.30           H  
ATOM    658 1HE2 GLN A  45      28.932  17.192 -11.024  1.00 16.30           H  
ATOM    659 2HE2 GLN A  45      29.292  18.358  -9.796  1.00 16.30           H  
ATOM    660  N   GLN A  46      27.890  24.933 -12.950  1.00 18.58           N  
ATOM    661  CA  GLN A  46      28.160  25.806 -14.083  1.00 18.58           C  
ATOM    662  C   GLN A  46      29.244  26.843 -13.752  1.00 18.58           C  
ATOM    663  O   GLN A  46      29.265  27.379 -12.645  1.00 18.58           O  
ATOM    664  CB  GLN A  46      26.880  26.514 -14.528  1.00 18.58           C  
ATOM    665  CG  GLN A  46      25.841  25.574 -15.035  1.00 18.58           C  
ATOM    666  CD  GLN A  46      26.299  24.801 -16.238  1.00 18.58           C  
ATOM    667  OE1 GLN A  46      26.633  25.367 -17.289  1.00 18.58           O  
ATOM    668  NE2 GLN A  46      26.324  23.481 -16.087  1.00 18.58           N  
ATOM    669  H   GLN A  46      27.010  25.007 -12.432  1.00 18.58           H  
ATOM    670  HA  GLN A  46      28.484  25.158 -14.890  1.00 18.58           H  
ATOM    671 1HB  GLN A  46      26.449  27.040 -13.673  1.00 18.58           H  
ATOM    672 2HB  GLN A  46      27.093  27.251 -15.296  1.00 18.58           H  
ATOM    673 1HG  GLN A  46      25.630  24.863 -14.250  1.00 18.58           H  
ATOM    674 2HG  GLN A  46      24.939  26.127 -15.290  1.00 18.58           H  
ATOM    675 1HE2 GLN A  46      26.619  22.893 -16.840  1.00 18.58           H  
ATOM    676 2HE2 GLN A  46      26.047  23.074 -15.183  1.00 18.58           H  
ATOM    677  N   PRO A  47      30.134  27.178 -14.717  1.00 19.35           N  
ATOM    678  CA  PRO A  47      31.225  28.143 -14.600  1.00 19.35           C  
ATOM    679  C   PRO A  47      30.792  29.602 -14.453  1.00 19.35           C  
ATOM    680  O   PRO A  47      31.586  30.442 -14.036  1.00 19.35           O  
ATOM    681  CB  PRO A  47      31.998  27.923 -15.903  1.00 19.35           C  
ATOM    682  CG  PRO A  47      30.981  27.375 -16.880  1.00 19.35           C  
ATOM    683  CD  PRO A  47      30.058  26.527 -16.049  1.00 19.35           C  
ATOM    684  HA  PRO A  47      31.849  27.853 -13.741  1.00 19.35           H  
ATOM    685 1HB  PRO A  47      32.453  28.862 -16.222  1.00 19.35           H  
ATOM    686 2HB  PRO A  47      32.826  27.220 -15.726  1.00 19.35           H  
ATOM    687 1HG  PRO A  47      30.453  28.194 -17.385  1.00 19.35           H  
ATOM    688 2HG  PRO A  47      31.488  26.797 -17.667  1.00 19.35           H  
ATOM    689 1HD  PRO A  47      29.052  26.588 -16.486  1.00 19.35           H  
ATOM    690 2HD  PRO A  47      30.436  25.491 -15.996  1.00 19.35           H  
ATOM    691  N   GLN A  48      29.543  29.911 -14.807  1.00 19.17           N  
ATOM    692  CA  GLN A  48      29.022  31.279 -14.705  1.00 19.17           C  
ATOM    693  C   GLN A  48      29.907  32.330 -15.399  1.00 19.17           C  
ATOM    694  O   GLN A  48      30.202  33.392 -14.842  1.00 19.17           O  
ATOM    695  CB  GLN A  48      28.826  31.622 -13.228  1.00 19.17           C  
ATOM    696  CG  GLN A  48      27.849  30.686 -12.540  1.00 19.17           C  
ATOM    697  CD  GLN A  48      27.678  30.963 -11.074  1.00 19.17           C  
ATOM    698  OE1 GLN A  48      27.548  32.110 -10.635  1.00 19.17           O  
ATOM    699  NE2 GLN A  48      27.687  29.893 -10.290  1.00 19.17           N  
ATOM    700  H   GLN A  48      28.932  29.183 -15.141  1.00 19.17           H  
ATOM    701  HA  GLN A  48      28.046  31.299 -15.188  1.00 19.17           H  
ATOM    702 1HB  GLN A  48      29.777  31.580 -12.697  1.00 19.17           H  
ATOM    703 2HB  GLN A  48      28.447  32.640 -13.137  1.00 19.17           H  
ATOM    704 1HG  GLN A  48      26.877  30.786 -13.019  1.00 19.17           H  
ATOM    705 2HG  GLN A  48      28.206  29.666 -12.648  1.00 19.17           H  
ATOM    706 1HE2 GLN A  48      27.585  29.990  -9.303  1.00 19.17           H  
ATOM    707 2HE2 GLN A  48      27.805  28.975 -10.693  1.00 19.17           H  
ATOM    708  N   THR A  49      30.243  32.072 -16.662  1.00 18.59           N  
ATOM    709  CA  THR A  49      31.128  32.939 -17.445  1.00 18.59           C  
ATOM    710  C   THR A  49      30.487  34.267 -17.843  1.00 18.59           C  
ATOM    711  O   THR A  49      31.164  35.174 -18.321  1.00 18.59           O  
ATOM    712  CB  THR A  49      31.595  32.209 -18.714  1.00 18.59           C  
ATOM    713  OG1 THR A  49      30.463  31.898 -19.538  1.00 18.59           O  
ATOM    714  CG2 THR A  49      32.273  30.924 -18.322  1.00 18.59           C  
ATOM    715  H   THR A  49      29.929  31.204 -17.070  1.00 18.59           H  
ATOM    716  HA  THR A  49      32.005  33.162 -16.835  1.00 18.59           H  
ATOM    717  HB  THR A  49      32.289  32.839 -19.272  1.00 18.59           H  
ATOM    718  HG1 THR A  49      30.123  32.706 -19.935  1.00 18.59           H  
ATOM    719 1HG2 THR A  49      32.602  30.392 -19.214  1.00 18.59           H  
ATOM    720 2HG2 THR A  49      33.133  31.141 -17.688  1.00 18.59           H  
ATOM    721 3HG2 THR A  49      31.564  30.317 -17.777  1.00 18.59           H  
ATOM    722  N   GLY A  50      29.178  34.378 -17.642  1.00 18.21           N  
ATOM    723  CA  GLY A  50      28.432  35.588 -17.954  1.00 18.21           C  
ATOM    724  C   GLY A  50      28.444  36.600 -16.799  1.00 18.21           C  
ATOM    725  O   GLY A  50      27.812  37.649 -16.893  1.00 18.21           O  
ATOM    726  H   GLY A  50      28.691  33.589 -17.249  1.00 18.21           H  
ATOM    727 1HA  GLY A  50      28.853  36.052 -18.846  1.00 18.21           H  
ATOM    728 2HA  GLY A  50      27.403  35.323 -18.192  1.00 18.21           H  
ATOM    729  N   ASP A  51      29.160  36.288 -15.710  1.00 18.59           N  
ATOM    730  CA  ASP A  51      29.213  37.163 -14.541  1.00 18.59           C  
ATOM    731  C   ASP A  51      29.772  38.562 -14.895  1.00 18.59           C  
ATOM    732  O   ASP A  51      30.972  38.704 -15.173  1.00 18.59           O  
ATOM    733  CB  ASP A  51      30.092  36.493 -13.481  1.00 18.59           C  
ATOM    734  CG  ASP A  51      30.246  37.230 -12.133  1.00 18.59           C  
ATOM    735  OD1 ASP A  51      30.095  38.454 -12.069  1.00 18.59           O  
ATOM    736  OD2 ASP A  51      30.561  36.544 -11.157  1.00 18.59           O  
ATOM    737  H   ASP A  51      29.654  35.395 -15.666  1.00 18.59           H  
ATOM    738  HA  ASP A  51      28.207  37.212 -14.149  1.00 18.59           H  
ATOM    739 1HB  ASP A  51      29.687  35.494 -13.277  1.00 18.59           H  
ATOM    740 2HB  ASP A  51      31.082  36.339 -13.905  1.00 18.59           H  
ATOM    741  N   PRO A  52      28.954  39.634 -14.797  1.00 19.65           N  
ATOM    742  CA  PRO A  52      29.280  40.988 -15.189  1.00 19.65           C  
ATOM    743  C   PRO A  52      30.351  41.622 -14.320  1.00 19.65           C  
ATOM    744  O   PRO A  52      30.970  42.616 -14.719  1.00 19.65           O  
ATOM    745  CB  PRO A  52      27.941  41.719 -15.028  1.00 19.65           C  
ATOM    746  CG  PRO A  52      27.197  40.936 -13.979  1.00 19.65           C  
ATOM    747  CD  PRO A  52      27.612  39.501 -14.185  1.00 19.65           C  
ATOM    748  HA  PRO A  52      29.587  40.982 -16.244  1.00 19.65           H  
ATOM    749 1HB  PRO A  52      28.119  42.764 -14.728  1.00 19.65           H  
ATOM    750 2HB  PRO A  52      27.411  41.747 -15.991  1.00 19.65           H  
ATOM    751 1HG  PRO A  52      27.462  41.309 -12.978  1.00 19.65           H  
ATOM    752 2HG  PRO A  52      26.115  41.081 -14.096  1.00 19.65           H  
ATOM    753 1HD  PRO A  52      27.677  39.036 -13.187  1.00 19.65           H  
ATOM    754 2HD  PRO A  52      26.915  38.985 -14.864  1.00 19.65           H  
ATOM    755  N   SER A  53      30.599  41.075 -13.120  1.00 21.20           N  
ATOM    756  CA  SER A  53      31.602  41.714 -12.283  1.00 21.20           C  
ATOM    757  C   SER A  53      32.982  41.226 -12.689  1.00 21.20           C  
ATOM    758  O   SER A  53      34.000  41.888 -12.441  1.00 21.20           O  
ATOM    759  CB  SER A  53      31.334  41.463 -10.803  1.00 21.20           C  
ATOM    760  OG  SER A  53      31.528  40.121 -10.440  1.00 21.20           O  
ATOM    761  H   SER A  53      30.140  40.216 -12.786  1.00 21.20           H  
ATOM    762  HA  SER A  53      31.558  42.790 -12.447  1.00 21.20           H  
ATOM    763 1HB  SER A  53      31.985  42.099 -10.207  1.00 21.20           H  
ATOM    764 2HB  SER A  53      30.308  41.748 -10.579  1.00 21.20           H  
ATOM    765  HG  SER A  53      30.939  39.583 -11.019  1.00 21.20           H  
ATOM    766  N   LYS A  54      33.024  40.086 -13.381  1.00 22.87           N  
ATOM    767  CA  LYS A  54      34.292  39.545 -13.811  1.00 22.87           C  
ATOM    768  C   LYS A  54      34.577  40.159 -15.160  1.00 22.87           C  
ATOM    769  O   LYS A  54      35.711  40.519 -15.469  1.00 22.87           O  
ATOM    770  CB  LYS A  54      34.237  38.021 -13.834  1.00 22.87           C  
ATOM    771  CG  LYS A  54      34.110  37.424 -12.415  1.00 22.87           C  
ATOM    772  CD  LYS A  54      34.055  35.903 -12.408  1.00 22.87           C  
ATOM    773  CE  LYS A  54      33.991  35.357 -10.973  1.00 22.87           C  
ATOM    774  NZ  LYS A  54      32.756  35.824 -10.246  1.00 22.87           N  
ATOM    775  H   LYS A  54      32.166  39.583 -13.618  1.00 22.87           H  
ATOM    776  HA  LYS A  54      35.073  39.854 -13.117  1.00 22.87           H  
ATOM    777 1HB  LYS A  54      33.373  37.695 -14.419  1.00 22.87           H  
ATOM    778 2HB  LYS A  54      35.134  37.623 -14.305  1.00 22.87           H  
ATOM    779 1HG  LYS A  54      34.953  37.751 -11.809  1.00 22.87           H  
ATOM    780 2HG  LYS A  54      33.192  37.802 -11.954  1.00 22.87           H  
ATOM    781 1HD  LYS A  54      33.171  35.567 -12.950  1.00 22.87           H  
ATOM    782 2HD  LYS A  54      34.938  35.502 -12.903  1.00 22.87           H  
ATOM    783 1HE  LYS A  54      33.983  34.269 -11.012  1.00 22.87           H  
ATOM    784 2HE  LYS A  54      34.871  35.685 -10.422  1.00 22.87           H  
ATOM    785 1HZ  LYS A  54      32.731  35.451  -9.319  1.00 22.87           H  
ATOM    786 2HZ  LYS A  54      32.736  36.830 -10.194  1.00 22.87           H  
ATOM    787 3HZ  LYS A  54      31.897  35.534 -10.744  1.00 22.87           H  
ATOM    788  N   SER A  55      33.511  40.394 -15.934  1.00 24.17           N  
ATOM    789  CA  SER A  55      33.700  41.053 -17.216  1.00 24.17           C  
ATOM    790  C   SER A  55      34.194  42.478 -16.966  1.00 24.17           C  
ATOM    791  O   SER A  55      35.162  42.935 -17.588  1.00 24.17           O  
ATOM    792  CB  SER A  55      32.401  41.093 -17.995  1.00 24.17           C  
ATOM    793  OG  SER A  55      31.981  39.806 -18.350  1.00 24.17           O  
ATOM    794  H   SER A  55      32.588  40.059 -15.647  1.00 24.17           H  
ATOM    795  HA  SER A  55      34.452  40.511 -17.789  1.00 24.17           H  
ATOM    796 1HB  SER A  55      31.635  41.578 -17.395  1.00 24.17           H  
ATOM    797 2HB  SER A  55      32.539  41.693 -18.892  1.00 24.17           H  
ATOM    798  HG  SER A  55      31.789  39.347 -17.517  1.00 24.17           H  
ATOM    799  N   SER A  56      33.573  43.155 -15.990  1.00 24.67           N  
ATOM    800  CA  SER A  56      33.974  44.508 -15.664  1.00 24.67           C  
ATOM    801  C   SER A  56      35.403  44.533 -15.150  1.00 24.67           C  
ATOM    802  O   SER A  56      36.206  45.353 -15.598  1.00 24.67           O  
ATOM    803  CB  SER A  56      33.051  45.091 -14.612  1.00 24.67           C  
ATOM    804  OG  SER A  56      31.745  45.228 -15.105  1.00 24.67           O  
ATOM    805  H   SER A  56      32.775  42.754 -15.501  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.915  45.116 -16.567  1.00 24.67           H  
ATOM    807 1HB  SER A  56      33.046  44.446 -13.734  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.430  46.063 -14.303  1.00 24.67           H  
ATOM    809  HG  SER A  56      31.385  44.314 -15.151  1.00 24.67           H  
ATOM    810  N   SER A  57      35.774  43.584 -14.281  1.00 24.67           N  
ATOM    811  CA  SER A  57      37.136  43.558 -13.771  1.00 24.67           C  
ATOM    812  C   SER A  57      38.137  43.353 -14.905  1.00 24.67           C  
ATOM    813  O   SER A  57      39.160  44.030 -14.976  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.289  42.439 -12.758  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.496  42.670 -11.619  1.00 24.67           O  
ATOM    816  H   SER A  57      35.102  42.909 -13.915  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.348  44.514 -13.290  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.002  41.493 -13.218  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.333  42.358 -12.468  1.00 24.67           H  
ATOM    820  HG  SER A  57      35.566  42.503 -11.900  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.811  42.467 -15.842  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.692  42.178 -16.963  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.888  43.386 -17.879  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.929  43.512 -18.529  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.165  40.994 -17.748  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.347  39.686 -17.013  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.198  39.561 -16.121  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.561  38.705 -17.376  1.00 24.67           N  
ATOM    829  H   ASN A  58      36.947  41.933 -15.753  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.672  41.916 -16.564  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.102  41.139 -17.944  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.672  40.939 -18.709  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.632  37.816 -16.925  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.887  38.848 -18.097  1.00 24.67           H  
ATOM    835  N   SER A  59      37.906  44.293 -17.919  1.00 24.67           N  
ATOM    836  CA  SER A  59      37.993  45.467 -18.778  1.00 24.67           C  
ATOM    837  C   SER A  59      38.906  46.584 -18.239  1.00 24.67           C  
ATOM    838  O   SER A  59      39.182  47.532 -18.980  1.00 24.67           O  
ATOM    839  CB  SER A  59      36.610  46.060 -19.031  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.089  46.720 -17.899  1.00 24.67           O  
ATOM    841  H   SER A  59      37.051  44.126 -17.384  1.00 24.67           H  
ATOM    842  HA  SER A  59      38.398  45.144 -19.735  1.00 24.67           H  
ATOM    843 1HB  SER A  59      36.657  46.751 -19.869  1.00 24.67           H  
ATOM    844 2HB  SER A  59      35.935  45.251 -19.311  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.220  46.129 -17.130  1.00 24.67           H  
ATOM    846  N   ASP A  60      39.362  46.489 -16.974  1.00 24.67           N  
ATOM    847  CA  ASP A  60      40.191  47.539 -16.354  1.00 24.67           C  
ATOM    848  C   ASP A  60      40.597  47.163 -14.927  1.00 24.67           C  
ATOM    849  O   ASP A  60      41.737  46.752 -14.699  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.901  47.557 -13.990  1.00 24.67           O  
ATOM    851  CB  ASP A  60      39.452  48.899 -16.297  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.363  50.093 -15.907  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.526  49.880 -15.652  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      39.871  51.201 -15.864  1.00 24.67           O  
ATOM    855  H   ASP A  60      39.133  45.662 -16.417  1.00 24.67           H  
ATOM    856  HA  ASP A  60      41.097  47.656 -16.947  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.993  49.134 -17.249  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      38.644  48.829 -15.567  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642844 MODEL 5 line_9_sample69
PFRMAT TS
TARGET line_9_sample69
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   GLU A   1       3.239   1.841  -0.366  1.00  7.13           N  
ATOM      2  CA  GLU A   1       4.661   2.064  -0.609  1.00  7.13           C  
ATOM      3  C   GLU A   1       4.944   3.531  -0.907  1.00  7.13           C  
ATOM      4  O   GLU A   1       5.068   3.927  -2.063  1.00  7.13           O  
ATOM      5  CB  GLU A   1       5.168   1.189  -1.762  1.00  7.13           C  
ATOM      6  CG  GLU A   1       5.092  -0.319  -1.499  1.00  7.13           C  
ATOM      7  CD  GLU A   1       5.627  -1.161  -2.644  1.00  7.13           C  
ATOM      8  OE1 GLU A   1       5.933  -0.611  -3.676  1.00  7.13           O  
ATOM      9  OE2 GLU A   1       5.731  -2.355  -2.477  1.00  7.13           O  
ATOM     10 1H   GLU A   1       2.945   1.002  -0.843  1.00  7.13           H  
ATOM     11 2H   GLU A   1       3.072   1.741   0.625  1.00  7.13           H  
ATOM     12 3H   GLU A   1       2.715   2.629  -0.718  1.00  7.13           H  
ATOM     13  HA  GLU A   1       5.209   1.792   0.293  1.00  7.13           H  
ATOM     14 1HB  GLU A   1       4.588   1.400  -2.660  1.00  7.13           H  
ATOM     15 2HB  GLU A   1       6.208   1.440  -1.977  1.00  7.13           H  
ATOM     16 1HG  GLU A   1       5.664  -0.548  -0.600  1.00  7.13           H  
ATOM     17 2HG  GLU A   1       4.054  -0.590  -1.312  1.00  7.13           H  
ATOM     18  N   ASN A   2       5.095   4.336   0.145  1.00  6.40           N  
ATOM     19  CA  ASN A   2       5.339   5.777  -0.005  1.00  6.40           C  
ATOM     20  C   ASN A   2       6.835   6.106   0.059  1.00  6.40           C  
ATOM     21  O   ASN A   2       7.239   7.262   0.237  1.00  6.40           O  
ATOM     22  CB  ASN A   2       4.576   6.555   1.053  1.00  6.40           C  
ATOM     23  CG  ASN A   2       3.080   6.498   0.850  1.00  6.40           C  
ATOM     24  OD1 ASN A   2       2.591   6.522  -0.285  1.00  6.40           O  
ATOM     25  ND2 ASN A   2       2.345   6.426   1.931  1.00  6.40           N  
ATOM     26  H   ASN A   2       5.018   3.963   1.082  1.00  6.40           H  
ATOM     27  HA  ASN A   2       4.982   6.091  -0.988  1.00  6.40           H  
ATOM     28 1HB  ASN A   2       4.815   6.159   2.041  1.00  6.40           H  
ATOM     29 2HB  ASN A   2       4.892   7.597   1.033  1.00  6.40           H  
ATOM     30 1HD2 ASN A   2       1.347   6.391   1.858  1.00  6.40           H  
ATOM     31 2HD2 ASN A   2       2.778   6.414   2.833  1.00  6.40           H  
ATOM     32  N   VAL A   3       7.649   5.066  -0.070  1.00  5.55           N  
ATOM     33  CA  VAL A   3       9.098   5.169  -0.060  1.00  5.55           C  
ATOM     34  C   VAL A   3       9.620   5.850  -1.316  1.00  5.55           C  
ATOM     35  O   VAL A   3      10.474   6.740  -1.261  1.00  5.55           O  
ATOM     36  CB  VAL A   3       9.722   3.765   0.007  1.00  5.55           C  
ATOM     37  CG1 VAL A   3      11.236   3.870  -0.128  1.00  5.55           C  
ATOM     38  CG2 VAL A   3       9.315   3.098   1.297  1.00  5.55           C  
ATOM     39  H   VAL A   3       7.234   4.159  -0.201  1.00  5.55           H  
ATOM     40  HA  VAL A   3       9.403   5.746   0.813  1.00  5.55           H  
ATOM     41  HB  VAL A   3       9.366   3.170  -0.835  1.00  5.55           H  
ATOM     42 1HG1 VAL A   3      11.679   2.887  -0.096  1.00  5.55           H  
ATOM     43 2HG1 VAL A   3      11.485   4.342  -1.081  1.00  5.55           H  
ATOM     44 3HG1 VAL A   3      11.635   4.468   0.688  1.00  5.55           H  
ATOM     45 1HG2 VAL A   3       9.748   2.099   1.340  1.00  5.55           H  
ATOM     46 2HG2 VAL A   3       9.676   3.689   2.138  1.00  5.55           H  
ATOM     47 3HG2 VAL A   3       8.229   3.028   1.340  1.00  5.55           H  
ATOM     48  N   LEU A   4       9.089   5.450  -2.464  1.00  4.73           N  
ATOM     49  CA  LEU A   4       9.601   5.969  -3.716  1.00  4.73           C  
ATOM     50  C   LEU A   4       9.045   7.337  -4.064  1.00  4.73           C  
ATOM     51  O   LEU A   4       8.157   7.469  -4.906  1.00  4.73           O  
ATOM     52  CB  LEU A   4       9.266   5.023  -4.867  1.00  4.73           C  
ATOM     53  CG  LEU A   4      10.039   5.324  -6.120  1.00  4.73           C  
ATOM     54  CD1 LEU A   4       9.965   4.151  -7.091  1.00  4.73           C  
ATOM     55  CD2 LEU A   4       9.530   6.601  -6.730  1.00  4.73           C  
ATOM     56  H   LEU A   4       8.357   4.757  -2.466  1.00  4.73           H  
ATOM     57  HA  LEU A   4      10.685   6.047  -3.634  1.00  4.73           H  
ATOM     58 1HB  LEU A   4       9.493   4.002  -4.563  1.00  4.73           H  
ATOM     59 2HB  LEU A   4       8.202   5.095  -5.090  1.00  4.73           H  
ATOM     60  HG  LEU A   4      11.052   5.457  -5.857  1.00  4.73           H  
ATOM     61 1HD1 LEU A   4      10.559   4.379  -7.979  1.00  4.73           H  
ATOM     62 2HD1 LEU A   4      10.364   3.259  -6.614  1.00  4.73           H  
ATOM     63 3HD1 LEU A   4       8.932   3.978  -7.382  1.00  4.73           H  
ATOM     64 1HD2 LEU A   4      10.110   6.816  -7.580  1.00  4.73           H  
ATOM     65 2HD2 LEU A   4       8.484   6.491  -7.014  1.00  4.73           H  
ATOM     66 3HD2 LEU A   4       9.632   7.413  -6.032  1.00  4.73           H  
ATOM     67  N   LYS A   5       9.584   8.361  -3.429  1.00  4.01           N  
ATOM     68  CA  LYS A   5       9.126   9.719  -3.697  1.00  4.01           C  
ATOM     69  C   LYS A   5       9.871  10.313  -4.893  1.00  4.01           C  
ATOM     70  O   LYS A   5      11.093  10.414  -4.882  1.00  4.01           O  
ATOM     71  CB  LYS A   5       9.301  10.602  -2.466  1.00  4.01           C  
ATOM     72  CG  LYS A   5       8.425  10.199  -1.271  1.00  4.01           C  
ATOM     73  CD  LYS A   5       8.646  11.134  -0.089  1.00  4.01           C  
ATOM     74  CE  LYS A   5       7.698  10.840   1.080  1.00  4.01           C  
ATOM     75  NZ  LYS A   5       7.951   9.512   1.705  1.00  4.01           N  
ATOM     76  H   LYS A   5      10.286   8.153  -2.718  1.00  4.01           H  
ATOM     77  HA  LYS A   5       8.065   9.685  -3.946  1.00  4.01           H  
ATOM     78 1HB  LYS A   5      10.342  10.572  -2.144  1.00  4.01           H  
ATOM     79 2HB  LYS A   5       9.068  11.635  -2.727  1.00  4.01           H  
ATOM     80 1HG  LYS A   5       7.375  10.219  -1.558  1.00  4.01           H  
ATOM     81 2HG  LYS A   5       8.678   9.177  -0.967  1.00  4.01           H  
ATOM     82 1HD  LYS A   5       9.674  11.025   0.260  1.00  4.01           H  
ATOM     83 2HD  LYS A   5       8.498  12.163  -0.411  1.00  4.01           H  
ATOM     84 1HE  LYS A   5       7.836  11.611   1.835  1.00  4.01           H  
ATOM     85 2HE  LYS A   5       6.667  10.870   0.727  1.00  4.01           H  
ATOM     86 1HZ  LYS A   5       7.314   9.376   2.469  1.00  4.01           H  
ATOM     87 2HZ  LYS A   5       7.803   8.751   1.020  1.00  4.01           H  
ATOM     88 3HZ  LYS A   5       8.896   9.469   2.045  1.00  4.01           H  
ATOM     89  N   CYS A   6       9.122  10.736  -5.900  1.00  3.45           N  
ATOM     90  CA  CYS A   6       9.678  11.302  -7.130  1.00  3.45           C  
ATOM     91  C   CYS A   6      10.434  12.590  -6.802  1.00  3.45           C  
ATOM     92  O   CYS A   6       9.873  13.478  -6.163  1.00  3.45           O  
ATOM     93  CB  CYS A   6       8.540  11.580  -8.114  1.00  3.45           C  
ATOM     94  SG  CYS A   6       9.009  12.187  -9.766  1.00  3.45           S  
ATOM     95  H   CYS A   6       8.122  10.628  -5.823  1.00  3.45           H  
ATOM     96  HA  CYS A   6      10.351  10.569  -7.564  1.00  3.45           H  
ATOM     97 1HB  CYS A   6       7.990  10.657  -8.252  1.00  3.45           H  
ATOM     98 2HB  CYS A   6       7.853  12.307  -7.675  1.00  3.45           H  
ATOM     99  N   PRO A   7      11.702  12.773  -7.232  1.00  3.03           N  
ATOM    100  CA  PRO A   7      12.549  13.908  -6.875  1.00  3.03           C  
ATOM    101  C   PRO A   7      12.202  15.202  -7.601  1.00  3.03           C  
ATOM    102  O   PRO A   7      13.015  15.755  -8.343  1.00  3.03           O  
ATOM    103  CB  PRO A   7      13.932  13.406  -7.292  1.00  3.03           C  
ATOM    104  CG  PRO A   7      13.657  12.509  -8.482  1.00  3.03           C  
ATOM    105  CD  PRO A   7      12.350  11.815  -8.148  1.00  3.03           C  
ATOM    106  HA  PRO A   7      12.500  14.055  -5.787  1.00  3.03           H  
ATOM    107 1HB  PRO A   7      14.576  14.261  -7.546  1.00  3.03           H  
ATOM    108 2HB  PRO A   7      14.408  12.886  -6.457  1.00  3.03           H  
ATOM    109 1HG  PRO A   7      13.596  13.107  -9.402  1.00  3.03           H  
ATOM    110 2HG  PRO A   7      14.486  11.793  -8.620  1.00  3.03           H  
ATOM    111 1HD  PRO A   7      11.774  11.684  -9.060  1.00  3.03           H  
ATOM    112 2HD  PRO A   7      12.566  10.881  -7.647  1.00  3.03           H  
ATOM    113  N   THR A   8      10.990  15.672  -7.369  1.00  2.74           N  
ATOM    114  CA  THR A   8      10.484  16.893  -7.964  1.00  2.74           C  
ATOM    115  C   THR A   8       9.514  17.546  -6.963  1.00  2.74           C  
ATOM    116  O   THR A   8       8.816  16.836  -6.240  1.00  2.74           O  
ATOM    117  CB  THR A   8       9.791  16.520  -9.288  1.00  2.74           C  
ATOM    118  OG1 THR A   8       9.396  17.685 -10.012  1.00  2.74           O  
ATOM    119  CG2 THR A   8       8.589  15.702  -8.990  1.00  2.74           C  
ATOM    120  H   THR A   8      10.390  15.133  -6.748  1.00  2.74           H  
ATOM    121  HA  THR A   8      11.324  17.553  -8.162  1.00  2.74           H  
ATOM    122  HB  THR A   8      10.480  15.936  -9.898  1.00  2.74           H  
ATOM    123  HG1 THR A   8       8.607  18.065  -9.606  1.00  2.74           H  
ATOM    124 1HG2 THR A   8       8.102  15.412  -9.912  1.00  2.74           H  
ATOM    125 2HG2 THR A   8       8.877  14.817  -8.439  1.00  2.74           H  
ATOM    126 3HG2 THR A   8       7.919  16.293  -8.392  1.00  2.74           H  
ATOM    127  N   PRO A   9       9.365  18.878  -6.924  1.00  2.54           N  
ATOM    128  CA  PRO A   9       8.439  19.582  -6.047  1.00  2.54           C  
ATOM    129  C   PRO A   9       6.998  19.524  -6.538  1.00  2.54           C  
ATOM    130  O   PRO A   9       6.406  20.547  -6.886  1.00  2.54           O  
ATOM    131  CB  PRO A   9       9.000  21.007  -6.075  1.00  2.54           C  
ATOM    132  CG  PRO A   9       9.613  21.139  -7.453  1.00  2.54           C  
ATOM    133  CD  PRO A   9      10.224  19.771  -7.735  1.00  2.54           C  
ATOM    134  HA  PRO A   9       8.514  19.156  -5.035  1.00  2.54           H  
ATOM    135 1HB  PRO A   9       8.190  21.730  -5.898  1.00  2.54           H  
ATOM    136 2HB  PRO A   9       9.732  21.141  -5.266  1.00  2.54           H  
ATOM    137 1HG  PRO A   9       8.837  21.412  -8.187  1.00  2.54           H  
ATOM    138 2HG  PRO A   9      10.357  21.950  -7.462  1.00  2.54           H  
ATOM    139 1HD  PRO A   9      10.158  19.566  -8.798  1.00  2.54           H  
ATOM    140 2HD  PRO A   9      11.262  19.741  -7.369  1.00  2.54           H  
ATOM    141  N   GLY A  10       6.440  18.318  -6.571  1.00  2.41           N  
ATOM    142  CA  GLY A  10       5.084  18.124  -7.072  1.00  2.41           C  
ATOM    143  C   GLY A  10       4.964  16.846  -7.891  1.00  2.41           C  
ATOM    144  O   GLY A  10       5.657  15.868  -7.642  1.00  2.41           O  
ATOM    145  H   GLY A  10       7.002  17.524  -6.260  1.00  2.41           H  
ATOM    146 1HA  GLY A  10       4.390  18.089  -6.232  1.00  2.41           H  
ATOM    147 2HA  GLY A  10       4.800  18.976  -7.687  1.00  2.41           H  
ATOM    148  N   CYS A  11       4.004  16.840  -8.813  1.00  2.30           N  
ATOM    149  CA  CYS A  11       3.698  15.722  -9.720  1.00  2.30           C  
ATOM    150  C   CYS A  11       3.227  14.423  -9.052  1.00  2.30           C  
ATOM    151  O   CYS A  11       3.178  13.380  -9.719  1.00  2.30           O  
ATOM    152  CB  CYS A  11       4.976  15.338 -10.477  1.00  2.30           C  
ATOM    153  SG  CYS A  11       5.788  16.707 -11.317  1.00  2.30           S  
ATOM    154  H   CYS A  11       3.464  17.688  -8.925  1.00  2.30           H  
ATOM    155  HA  CYS A  11       2.932  16.054 -10.422  1.00  2.30           H  
ATOM    156 1HB  CYS A  11       5.695  14.866  -9.813  1.00  2.30           H  
ATOM    157 2HB  CYS A  11       4.729  14.596 -11.229  1.00  2.30           H  
ATOM    158  HG  CYS A  11       4.776  17.011 -12.130  1.00  2.30           H  
ATOM    159  N   THR A  12       2.865  14.471  -7.759  1.00  2.20           N  
ATOM    160  CA  THR A  12       2.376  13.315  -6.971  1.00  2.20           C  
ATOM    161  C   THR A  12       3.426  12.199  -6.750  1.00  2.20           C  
ATOM    162  O   THR A  12       3.663  11.755  -5.625  1.00  2.20           O  
ATOM    163  CB  THR A  12       1.097  12.705  -7.594  1.00  2.20           C  
ATOM    164  OG1 THR A  12       0.048  13.688  -7.597  1.00  2.20           O  
ATOM    165  CG2 THR A  12       0.654  11.478  -6.807  1.00  2.20           C  
ATOM    166  H   THR A  12       2.949  15.360  -7.292  1.00  2.20           H  
ATOM    167  HA  THR A  12       2.100  13.688  -5.984  1.00  2.20           H  
ATOM    168  HB  THR A  12       1.285  12.395  -8.610  1.00  2.20           H  
ATOM    169  HG1 THR A  12      -0.176  13.921  -6.690  1.00  2.20           H  
ATOM    170 1HG2 THR A  12      -0.246  11.060  -7.259  1.00  2.20           H  
ATOM    171 2HG2 THR A  12       1.446  10.728  -6.820  1.00  2.20           H  
ATOM    172 3HG2 THR A  12       0.443  11.762  -5.779  1.00  2.20           H  
ATOM    173  N   GLY A  13       4.029  11.754  -7.847  1.00  2.15           N  
ATOM    174  CA  GLY A  13       5.004  10.694  -7.949  1.00  2.15           C  
ATOM    175  C   GLY A  13       4.391   9.611  -8.802  1.00  2.15           C  
ATOM    176  O   GLY A  13       4.994   8.569  -9.066  1.00  2.15           O  
ATOM    177  H   GLY A  13       3.759  12.192  -8.703  1.00  2.15           H  
ATOM    178 1HA  GLY A  13       5.882  11.085  -8.430  1.00  2.15           H  
ATOM    179 2HA  GLY A  13       5.274  10.315  -6.965  1.00  2.15           H  
ATOM    180  N   GLN A  14       3.191   9.911  -9.284  1.00  2.17           N  
ATOM    181  CA  GLN A  14       2.385   8.993 -10.080  1.00  2.17           C  
ATOM    182  C   GLN A  14       3.058   8.577 -11.377  1.00  2.17           C  
ATOM    183  O   GLN A  14       2.891   7.453 -11.843  1.00  2.17           O  
ATOM    184  CB  GLN A  14       1.038   9.644 -10.402  1.00  2.17           C  
ATOM    185  CG  GLN A  14       0.038   8.740 -11.096  1.00  2.17           C  
ATOM    186  CD  GLN A  14      -0.439   7.594 -10.210  1.00  2.17           C  
ATOM    187  OE1 GLN A  14      -0.907   7.815  -9.088  1.00  2.17           O  
ATOM    188  NE2 GLN A  14      -0.333   6.367 -10.711  1.00  2.17           N  
ATOM    189  H   GLN A  14       2.837  10.845  -9.083  1.00  2.17           H  
ATOM    190  HA  GLN A  14       2.211   8.092  -9.490  1.00  2.17           H  
ATOM    191 1HB  GLN A  14       0.580   9.991  -9.482  1.00  2.17           H  
ATOM    192 2HB  GLN A  14       1.199  10.519 -11.033  1.00  2.17           H  
ATOM    193 1HG  GLN A  14      -0.826   9.334 -11.386  1.00  2.17           H  
ATOM    194 2HG  GLN A  14       0.513   8.313 -11.982  1.00  2.17           H  
ATOM    195 1HE2 GLN A  14      -0.636   5.578 -10.174  1.00  2.17           H  
ATOM    196 2HE2 GLN A  14       0.051   6.233 -11.624  1.00  2.17           H  
ATOM    197  N   GLY A  15       3.799   9.492 -11.976  1.00  2.30           N  
ATOM    198  CA  GLY A  15       4.449   9.212 -13.238  1.00  2.30           C  
ATOM    199  C   GLY A  15       5.871   8.659 -13.111  1.00  2.30           C  
ATOM    200  O   GLY A  15       6.536   8.466 -14.123  1.00  2.30           O  
ATOM    201  H   GLY A  15       3.911  10.396 -11.546  1.00  2.30           H  
ATOM    202 1HA  GLY A  15       3.841   8.503 -13.800  1.00  2.30           H  
ATOM    203 2HA  GLY A  15       4.469  10.129 -13.820  1.00  2.30           H  
ATOM    204  N   HIS A  16       6.371   8.442 -11.895  1.00  2.57           N  
ATOM    205  CA  HIS A  16       7.751   7.973 -11.758  1.00  2.57           C  
ATOM    206  C   HIS A  16       7.876   6.534 -12.244  1.00  2.57           C  
ATOM    207  O   HIS A  16       7.005   5.706 -11.968  1.00  2.57           O  
ATOM    208  CB  HIS A  16       8.221   8.072 -10.308  1.00  2.57           C  
ATOM    209  CG  HIS A  16       9.690   7.852 -10.140  1.00  2.57           C  
ATOM    210  ND1 HIS A  16      10.253   6.607 -10.174  1.00  2.57           N  
ATOM    211  CD2 HIS A  16      10.705   8.716  -9.912  1.00  2.57           C  
ATOM    212  CE1 HIS A  16      11.559   6.708 -10.012  1.00  2.57           C  
ATOM    213  NE2 HIS A  16      11.859   7.981  -9.830  1.00  2.57           N  
ATOM    214  H   HIS A  16       5.807   8.576 -11.054  1.00  2.57           H  
ATOM    215  HA  HIS A  16       8.411   8.587 -12.369  1.00  2.57           H  
ATOM    216 1HB  HIS A  16       7.969   9.042  -9.913  1.00  2.57           H  
ATOM    217 2HB  HIS A  16       7.693   7.334  -9.705  1.00  2.57           H  
ATOM    218  HD2 HIS A  16      10.624   9.779  -9.813  1.00  2.57           H  
ATOM    219  HE1 HIS A  16      12.261   5.874  -9.996  1.00  2.57           H  
ATOM    220  HE2 HIS A  16      12.810   8.344  -9.642  1.00  2.57           H  
ATOM    221  N   VAL A  17       8.965   6.196 -12.934  1.00  3.01           N  
ATOM    222  CA  VAL A  17       9.113   4.808 -13.345  1.00  3.01           C  
ATOM    223  C   VAL A  17       9.885   3.985 -12.318  1.00  3.01           C  
ATOM    224  O   VAL A  17      11.095   4.162 -12.116  1.00  3.01           O  
ATOM    225  CB  VAL A  17       9.831   4.730 -14.688  1.00  3.01           C  
ATOM    226  CG1 VAL A  17      10.019   3.280 -15.100  1.00  3.01           C  
ATOM    227  CG2 VAL A  17       9.035   5.512 -15.717  1.00  3.01           C  
ATOM    228  H   VAL A  17       9.692   6.873 -13.176  1.00  3.01           H  
ATOM    229  HA  VAL A  17       8.120   4.375 -13.462  1.00  3.01           H  
ATOM    230  HB  VAL A  17      10.811   5.165 -14.582  1.00  3.01           H  
ATOM    231 1HG1 VAL A  17      10.547   3.239 -16.051  1.00  3.01           H  
ATOM    232 2HG1 VAL A  17      10.599   2.759 -14.340  1.00  3.01           H  
ATOM    233 3HG1 VAL A  17       9.045   2.803 -15.203  1.00  3.01           H  
ATOM    234 1HG2 VAL A  17       9.545   5.482 -16.676  1.00  3.01           H  
ATOM    235 2HG2 VAL A  17       8.043   5.073 -15.818  1.00  3.01           H  
ATOM    236 3HG2 VAL A  17       8.943   6.553 -15.385  1.00  3.01           H  
ATOM    237  N   ASN A  18       9.205   3.006 -11.729  1.00  3.63           N  
ATOM    238  CA  ASN A  18       9.796   2.188 -10.675  1.00  3.63           C  
ATOM    239  C   ASN A  18      10.743   1.158 -11.276  1.00  3.63           C  
ATOM    240  O   ASN A  18      10.424  -0.024 -11.389  1.00  3.63           O  
ATOM    241  CB  ASN A  18       8.707   1.523  -9.851  1.00  3.63           C  
ATOM    242  CG  ASN A  18       9.220   0.848  -8.598  1.00  3.63           C  
ATOM    243  OD1 ASN A  18      10.366   1.032  -8.190  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       8.375   0.064  -7.975  1.00  3.63           N  
ATOM    245  H   ASN A  18       8.230   2.883 -11.969  1.00  3.63           H  
ATOM    246  HA  ASN A  18      10.386   2.835 -10.022  1.00  3.63           H  
ATOM    247 1HB  ASN A  18       7.971   2.276  -9.561  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       8.192   0.783 -10.462  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       8.659  -0.414  -7.136  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18       7.451  -0.063  -8.330  1.00  3.63           H  
ATOM    251  N   SER A  19      11.913   1.648 -11.666  1.00  4.36           N  
ATOM    252  CA  SER A  19      12.944   0.880 -12.351  1.00  4.36           C  
ATOM    253  C   SER A  19      13.445  -0.302 -11.526  1.00  4.36           C  
ATOM    254  O   SER A  19      13.734  -1.367 -12.074  1.00  4.36           O  
ATOM    255  CB  SER A  19      14.111   1.787 -12.670  1.00  4.36           C  
ATOM    256  OG  SER A  19      13.737   2.804 -13.576  1.00  4.36           O  
ATOM    257  H   SER A  19      12.043   2.648 -11.527  1.00  4.36           H  
ATOM    258  HA  SER A  19      12.522   0.496 -13.282  1.00  4.36           H  
ATOM    259 1HB  SER A  19      14.475   2.228 -11.747  1.00  4.36           H  
ATOM    260 2HB  SER A  19      14.922   1.199 -13.092  1.00  4.36           H  
ATOM    261  HG  SER A  19      13.001   3.285 -13.142  1.00  4.36           H  
ATOM    262  N   ASN A  20      13.589  -0.111 -10.215  1.00  5.05           N  
ATOM    263  CA  ASN A  20      14.049  -1.198  -9.364  1.00  5.05           C  
ATOM    264  C   ASN A  20      13.724  -0.926  -7.899  1.00  5.05           C  
ATOM    265  O   ASN A  20      13.432   0.212  -7.504  1.00  5.05           O  
ATOM    266  CB  ASN A  20      15.548  -1.425  -9.548  1.00  5.05           C  
ATOM    267  CG  ASN A  20      15.979  -2.879  -9.344  1.00  5.05           C  
ATOM    268  OD1 ASN A  20      15.372  -3.637  -8.571  1.00  5.05           O  
ATOM    269  ND2 ASN A  20      17.021  -3.268 -10.035  1.00  5.05           N  
ATOM    270  H   ASN A  20      13.339   0.781  -9.810  1.00  5.05           H  
ATOM    271  HA  ASN A  20      13.517  -2.106  -9.648  1.00  5.05           H  
ATOM    272 1HB  ASN A  20      15.856  -1.111 -10.544  1.00  5.05           H  
ATOM    273 2HB  ASN A  20      16.090  -0.804  -8.833  1.00  5.05           H  
ATOM    274 1HD2 ASN A  20      17.354  -4.206  -9.953  1.00  5.05           H  
ATOM    275 2HD2 ASN A  20      17.482  -2.626 -10.647  1.00  5.05           H  
ATOM    276  N   ARG A  21      13.891  -1.972  -7.092  1.00  5.52           N  
ATOM    277  CA  ARG A  21      13.620  -1.957  -5.662  1.00  5.52           C  
ATOM    278  C   ARG A  21      12.383  -1.107  -5.369  1.00  5.52           C  
ATOM    279  O   ARG A  21      11.269  -1.466  -5.755  1.00  5.52           O  
ATOM    280  CB  ARG A  21      14.843  -1.450  -4.907  1.00  5.52           C  
ATOM    281  CG  ARG A  21      16.041  -2.383  -4.985  1.00  5.52           C  
ATOM    282  CD  ARG A  21      17.229  -1.845  -4.272  1.00  5.52           C  
ATOM    283  NE  ARG A  21      18.364  -2.762  -4.357  1.00  5.52           N  
ATOM    284  CZ  ARG A  21      19.604  -2.506  -3.890  1.00  5.52           C  
ATOM    285  NH1 ARG A  21      19.866  -1.358  -3.307  1.00  5.52           N  
ATOM    286  NH2 ARG A  21      20.556  -3.414  -4.020  1.00  5.52           N  
ATOM    287  H   ARG A  21      14.198  -2.836  -7.518  1.00  5.52           H  
ATOM    288  HA  ARG A  21      13.422  -2.980  -5.338  1.00  5.52           H  
ATOM    289 1HB  ARG A  21      15.153  -0.486  -5.296  1.00  5.52           H  
ATOM    290 2HB  ARG A  21      14.601  -1.327  -3.848  1.00  5.52           H  
ATOM    291 1HG  ARG A  21      15.780  -3.344  -4.542  1.00  5.52           H  
ATOM    292 2HG  ARG A  21      16.312  -2.530  -6.032  1.00  5.52           H  
ATOM    293 1HD  ARG A  21      17.521  -0.895  -4.719  1.00  5.52           H  
ATOM    294 2HD  ARG A  21      16.987  -1.695  -3.220  1.00  5.52           H  
ATOM    295  HE  ARG A  21      18.206  -3.659  -4.798  1.00  5.52           H  
ATOM    296 1HH1 ARG A  21      19.139  -0.665  -3.209  1.00  5.52           H  
ATOM    297 2HH1 ARG A  21      20.795  -1.170  -2.957  1.00  5.52           H  
ATOM    298 1HH2 ARG A  21      20.355  -4.298  -4.467  1.00  5.52           H  
ATOM    299 2HH2 ARG A  21      21.484  -3.225  -3.671  1.00  5.52           H  
ATOM    300  N   ASN A  22      12.579  -0.002  -4.675  1.00  5.67           N  
ATOM    301  CA  ASN A  22      11.530   0.946  -4.350  1.00  5.67           C  
ATOM    302  C   ASN A  22      12.160   2.320  -4.331  1.00  5.67           C  
ATOM    303  O   ASN A  22      11.786   3.182  -3.534  1.00  5.67           O  
ATOM    304  CB  ASN A  22      10.841   0.576  -3.045  1.00  5.67           C  
ATOM    305  CG  ASN A  22      11.757   0.579  -1.851  1.00  5.67           C  
ATOM    306  OD1 ASN A  22      12.946   0.909  -1.946  1.00  5.67           O  
ATOM    307  ND2 ASN A  22      11.220   0.198  -0.718  1.00  5.67           N  
ATOM    308  H   ASN A  22      13.511   0.228  -4.376  1.00  5.67           H  
ATOM    309  HA  ASN A  22      10.787   0.941  -5.151  1.00  5.67           H  
ATOM    310 1HB  ASN A  22      10.030   1.284  -2.859  1.00  5.67           H  
ATOM    311 2HB  ASN A  22      10.389  -0.413  -3.144  1.00  5.67           H  
ATOM    312 1HD2 ASN A  22      11.774   0.170   0.115  1.00  5.67           H  
ATOM    313 2HD2 ASN A  22      10.256  -0.067  -0.685  1.00  5.67           H  
ATOM    314  N   THR A  23      13.189   2.481  -5.159  1.00  5.53           N  
ATOM    315  CA  THR A  23      13.959   3.713  -5.143  1.00  5.53           C  
ATOM    316  C   THR A  23      13.660   4.674  -6.265  1.00  5.53           C  
ATOM    317  O   THR A  23      13.519   4.311  -7.429  1.00  5.53           O  
ATOM    318  CB  THR A  23      15.454   3.418  -5.162  1.00  5.53           C  
ATOM    319  OG1 THR A  23      16.185   4.674  -5.176  1.00  5.53           O  
ATOM    320  CG2 THR A  23      15.803   2.576  -6.380  1.00  5.53           C  
ATOM    321  H   THR A  23      13.397   1.732  -5.829  1.00  5.53           H  
ATOM    322  HA  THR A  23      13.735   4.232  -4.210  1.00  5.53           H  
ATOM    323  HB  THR A  23      15.722   2.868  -4.262  1.00  5.53           H  
ATOM    324  HG1 THR A  23      15.920   5.197  -4.402  1.00  5.53           H  
ATOM    325 1HG2 THR A  23      16.868   2.359  -6.388  1.00  5.53           H  
ATOM    326 2HG2 THR A  23      15.247   1.646  -6.344  1.00  5.53           H  
ATOM    327 3HG2 THR A  23      15.533   3.114  -7.287  1.00  5.53           H  
ATOM    328  N   HIS A  24      13.652   5.936  -5.886  1.00  5.17           N  
ATOM    329  CA  HIS A  24      13.397   7.060  -6.760  1.00  5.17           C  
ATOM    330  C   HIS A  24      14.605   7.513  -7.584  1.00  5.17           C  
ATOM    331  O   HIS A  24      14.475   8.366  -8.467  1.00  5.17           O  
ATOM    332  CB  HIS A  24      12.957   8.228  -5.906  1.00  5.17           C  
ATOM    333  CG  HIS A  24      14.064   8.719  -5.015  1.00  5.17           C  
ATOM    334  ND1 HIS A  24      14.569   7.970  -3.957  1.00  5.17           N  
ATOM    335  CD2 HIS A  24      14.774   9.871  -5.029  1.00  5.17           C  
ATOM    336  CE1 HIS A  24      15.538   8.651  -3.365  1.00  5.17           C  
ATOM    337  NE2 HIS A  24      15.682   9.806  -3.994  1.00  5.17           N  
ATOM    338  H   HIS A  24      13.789   6.130  -4.904  1.00  5.17           H  
ATOM    339  HA  HIS A  24      12.595   6.798  -7.438  1.00  5.17           H  
ATOM    340 1HB  HIS A  24      12.613   9.027  -6.528  1.00  5.17           H  
ATOM    341 2HB  HIS A  24      12.121   7.924  -5.277  1.00  5.17           H  
ATOM    342  HD2 HIS A  24      14.648  10.689  -5.728  1.00  5.17           H  
ATOM    343  HE1 HIS A  24      16.119   8.318  -2.506  1.00  5.17           H  
ATOM    344  HE2 HIS A  24      16.349  10.527  -3.758  1.00  5.17           H  
ATOM    345  N   ARG A  25      15.783   6.943  -7.296  1.00  4.67           N  
ATOM    346  CA  ARG A  25      17.055   7.366  -7.905  1.00  4.67           C  
ATOM    347  C   ARG A  25      17.158   7.254  -9.432  1.00  4.67           C  
ATOM    348  O   ARG A  25      18.062   7.837 -10.032  1.00  4.67           O  
ATOM    349  CB  ARG A  25      18.212   6.573  -7.323  1.00  4.67           C  
ATOM    350  CG  ARG A  25      18.274   5.121  -7.758  1.00  4.67           C  
ATOM    351  CD  ARG A  25      19.363   4.372  -7.064  1.00  4.67           C  
ATOM    352  NE  ARG A  25      19.080   4.179  -5.647  1.00  4.67           N  
ATOM    353  CZ  ARG A  25      19.978   3.720  -4.742  1.00  4.67           C  
ATOM    354  NH1 ARG A  25      21.201   3.416  -5.129  1.00  4.67           N  
ATOM    355  NH2 ARG A  25      19.645   3.570  -3.467  1.00  4.67           N  
ATOM    356  H   ARG A  25      15.815   6.202  -6.591  1.00  4.67           H  
ATOM    357  HA  ARG A  25      17.203   8.413  -7.640  1.00  4.67           H  
ATOM    358 1HB  ARG A  25      19.153   7.043  -7.602  1.00  4.67           H  
ATOM    359 2HB  ARG A  25      18.146   6.587  -6.234  1.00  4.67           H  
ATOM    360 1HG  ARG A  25      17.329   4.653  -7.549  1.00  4.67           H  
ATOM    361 2HG  ARG A  25      18.468   5.074  -8.827  1.00  4.67           H  
ATOM    362 1HD  ARG A  25      19.475   3.392  -7.524  1.00  4.67           H  
ATOM    363 2HD  ARG A  25      20.296   4.925  -7.153  1.00  4.67           H  
ATOM    364  HE  ARG A  25      18.134   4.397  -5.333  1.00  4.67           H  
ATOM    365 1HH1 ARG A  25      21.466   3.527  -6.097  1.00  4.67           H  
ATOM    366 2HH1 ARG A  25      21.873   3.075  -4.457  1.00  4.67           H  
ATOM    367 1HH2 ARG A  25      18.717   3.803  -3.143  1.00  4.67           H  
ATOM    368 2HH2 ARG A  25      20.328   3.228  -2.808  1.00  4.67           H  
ATOM    369  N   SER A  26      16.289   6.473 -10.056  1.00  4.12           N  
ATOM    370  CA  SER A  26      16.336   6.281 -11.499  1.00  4.12           C  
ATOM    371  C   SER A  26      16.177   7.574 -12.274  1.00  4.12           C  
ATOM    372  O   SER A  26      15.402   8.452 -11.907  1.00  4.12           O  
ATOM    373  CB  SER A  26      15.263   5.327 -11.957  1.00  4.12           C  
ATOM    374  OG  SER A  26      15.260   5.204 -13.375  1.00  4.12           O  
ATOM    375  H   SER A  26      15.568   6.021  -9.511  1.00  4.12           H  
ATOM    376  HA  SER A  26      17.307   5.854 -11.751  1.00  4.12           H  
ATOM    377 1HB  SER A  26      15.439   4.359 -11.505  1.00  4.12           H  
ATOM    378 2HB  SER A  26      14.288   5.675 -11.617  1.00  4.12           H  
ATOM    379  HG  SER A  26      14.761   4.378 -13.558  1.00  4.12           H  
ATOM    380  N   LEU A  27      16.883   7.657 -13.393  1.00  3.60           N  
ATOM    381  CA  LEU A  27      16.795   8.804 -14.284  1.00  3.60           C  
ATOM    382  C   LEU A  27      15.388   8.940 -14.870  1.00  3.60           C  
ATOM    383  O   LEU A  27      14.962  10.034 -15.257  1.00  3.60           O  
ATOM    384  CB  LEU A  27      17.812   8.665 -15.417  1.00  3.60           C  
ATOM    385  CG  LEU A  27      19.282   8.750 -14.994  1.00  3.60           C  
ATOM    386  CD1 LEU A  27      20.170   8.456 -16.195  1.00  3.60           C  
ATOM    387  CD2 LEU A  27      19.560  10.133 -14.430  1.00  3.60           C  
ATOM    388  H   LEU A  27      17.498   6.895 -13.631  1.00  3.60           H  
ATOM    389  HA  LEU A  27      17.020   9.704 -13.712  1.00  3.60           H  
ATOM    390 1HB  LEU A  27      17.657   7.704 -15.904  1.00  3.60           H  
ATOM    391 2HB  LEU A  27      17.627   9.452 -16.147  1.00  3.60           H  
ATOM    392  HG  LEU A  27      19.486   8.000 -14.227  1.00  3.60           H  
ATOM    393 1HD1 LEU A  27      21.217   8.508 -15.894  1.00  3.60           H  
ATOM    394 2HD1 LEU A  27      19.952   7.458 -16.575  1.00  3.60           H  
ATOM    395 3HD1 LEU A  27      19.980   9.191 -16.975  1.00  3.60           H  
ATOM    396 1HD2 LEU A  27      20.604  10.197 -14.122  1.00  3.60           H  
ATOM    397 2HD2 LEU A  27      19.359  10.885 -15.193  1.00  3.60           H  
ATOM    398 3HD2 LEU A  27      18.916  10.309 -13.566  1.00  3.60           H  
ATOM    399  N   SER A  28      14.647   7.830 -14.938  1.00  3.13           N  
ATOM    400  CA  SER A  28      13.308   7.853 -15.517  1.00  3.13           C  
ATOM    401  C   SER A  28      12.283   8.349 -14.495  1.00  3.13           C  
ATOM    402  O   SER A  28      11.448   7.587 -13.996  1.00  3.13           O  
ATOM    403  CB  SER A  28      12.936   6.483 -16.035  1.00  3.13           C  
ATOM    404  OG  SER A  28      13.782   6.088 -17.085  1.00  3.13           O  
ATOM    405  H   SER A  28      15.002   6.955 -14.546  1.00  3.13           H  
ATOM    406  HA  SER A  28      13.309   8.548 -16.358  1.00  3.13           H  
ATOM    407 1HB  SER A  28      13.006   5.763 -15.221  1.00  3.13           H  
ATOM    408 2HB  SER A  28      11.906   6.497 -16.379  1.00  3.13           H  
ATOM    409  HG  SER A  28      13.449   5.236 -17.386  1.00  3.13           H  
ATOM    410  N   GLY A  29      12.382   9.641 -14.199  1.00  2.76           N  
ATOM    411  CA  GLY A  29      11.564  10.297 -13.198  1.00  2.76           C  
ATOM    412  C   GLY A  29      10.223  10.656 -13.789  1.00  2.76           C  
ATOM    413  O   GLY A  29       9.862  10.156 -14.850  1.00  2.76           O  
ATOM    414  H   GLY A  29      13.119  10.156 -14.681  1.00  2.76           H  
ATOM    415 1HA  GLY A  29      11.433   9.635 -12.351  1.00  2.76           H  
ATOM    416 2HA  GLY A  29      12.068  11.194 -12.840  1.00  2.76           H  
ATOM    417  N   CYS A  30       9.482  11.517 -13.113  1.00  2.47           N  
ATOM    418  CA  CYS A  30       8.144  11.845 -13.562  1.00  2.47           C  
ATOM    419  C   CYS A  30       8.157  12.653 -14.874  1.00  2.47           C  
ATOM    420  O   CYS A  30       8.766  13.726 -14.906  1.00  2.47           O  
ATOM    421  CB  CYS A  30       7.464  12.683 -12.476  1.00  2.47           C  
ATOM    422  SG  CYS A  30       7.266  11.793 -10.917  1.00  2.47           S  
ATOM    423  H   CYS A  30       9.835  11.918 -12.254  1.00  2.47           H  
ATOM    424  HA  CYS A  30       7.597  10.920 -13.660  1.00  2.47           H  
ATOM    425 1HB  CYS A  30       8.046  13.585 -12.282  1.00  2.47           H  
ATOM    426 2HB  CYS A  30       6.475  12.993 -12.817  1.00  2.47           H  
ATOM    427  N   PRO A  31       7.453  12.210 -15.950  1.00  2.27           N  
ATOM    428  CA  PRO A  31       7.308  12.900 -17.225  1.00  2.27           C  
ATOM    429  C   PRO A  31       6.709  14.281 -17.058  1.00  2.27           C  
ATOM    430  O   PRO A  31       6.948  15.171 -17.870  1.00  2.27           O  
ATOM    431  CB  PRO A  31       6.345  11.992 -17.995  1.00  2.27           C  
ATOM    432  CG  PRO A  31       6.554  10.635 -17.402  1.00  2.27           C  
ATOM    433  CD  PRO A  31       6.837  10.881 -15.944  1.00  2.27           C  
ATOM    434  HA  PRO A  31       8.286  12.949 -17.723  1.00  2.27           H  
ATOM    435 1HB  PRO A  31       5.313  12.355 -17.880  1.00  2.27           H  
ATOM    436 2HB  PRO A  31       6.578  12.024 -19.070  1.00  2.27           H  
ATOM    437 1HG  PRO A  31       5.665  10.008 -17.558  1.00  2.27           H  
ATOM    438 2HG  PRO A  31       7.391  10.127 -17.903  1.00  2.27           H  
ATOM    439 1HD  PRO A  31       5.922  10.879 -15.366  1.00  2.27           H  
ATOM    440 2HD  PRO A  31       7.549  10.110 -15.635  1.00  2.27           H  
ATOM    441  N   ILE A  32       5.958  14.476 -15.978  1.00  2.17           N  
ATOM    442  CA  ILE A  32       5.356  15.767 -15.736  1.00  2.17           C  
ATOM    443  C   ILE A  32       6.457  16.750 -15.422  1.00  2.17           C  
ATOM    444  O   ILE A  32       6.508  17.842 -15.985  1.00  2.17           O  
ATOM    445  CB  ILE A  32       4.406  15.722 -14.545  1.00  2.17           C  
ATOM    446  CG1 ILE A  32       3.217  14.840 -14.832  1.00  2.17           C  
ATOM    447  CG2 ILE A  32       3.946  17.144 -14.227  1.00  2.17           C  
ATOM    448  CD1 ILE A  32       2.409  14.527 -13.583  1.00  2.17           C  
ATOM    449  H   ILE A  32       5.785  13.722 -15.334  1.00  2.17           H  
ATOM    450  HA  ILE A  32       4.824  16.094 -16.628  1.00  2.17           H  
ATOM    451  HB  ILE A  32       4.921  15.294 -13.699  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32       2.568  15.339 -15.552  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32       3.563  13.902 -15.269  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32       3.276  17.129 -13.369  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32       4.809  17.777 -14.003  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32       3.420  17.555 -15.088  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32       1.564  13.891 -13.845  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32       3.039  14.009 -12.858  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32       2.042  15.454 -13.144  1.00  2.17           H  
ATOM    460  N   ALA A  33       7.351  16.355 -14.513  1.00  2.14           N  
ATOM    461  CA  ALA A  33       8.455  17.214 -14.138  1.00  2.14           C  
ATOM    462  C   ALA A  33       9.315  17.475 -15.348  1.00  2.14           C  
ATOM    463  O   ALA A  33       9.784  18.591 -15.569  1.00  2.14           O  
ATOM    464  CB  ALA A  33       9.281  16.574 -13.047  1.00  2.14           C  
ATOM    465  H   ALA A  33       7.274  15.439 -14.096  1.00  2.14           H  
ATOM    466  HA  ALA A  33       8.049  18.164 -13.782  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      10.097  17.237 -12.772  1.00  2.14           H  
ATOM    468 2HB  ALA A  33       8.658  16.391 -12.183  1.00  2.14           H  
ATOM    469 3HB  ALA A  33       9.685  15.629 -13.402  1.00  2.14           H  
ATOM    470  N   ALA A  34       9.510  16.435 -16.164  1.00  2.16           N  
ATOM    471  CA  ALA A  34      10.319  16.619 -17.352  1.00  2.16           C  
ATOM    472  C   ALA A  34       9.683  17.660 -18.256  1.00  2.16           C  
ATOM    473  O   ALA A  34      10.368  18.547 -18.766  1.00  2.16           O  
ATOM    474  CB  ALA A  34      10.469  15.311 -18.098  1.00  2.16           C  
ATOM    475  H   ALA A  34       9.119  15.521 -15.931  1.00  2.16           H  
ATOM    476  HA  ALA A  34      11.300  16.979 -17.046  1.00  2.16           H  
ATOM    477 1HB  ALA A  34      11.090  15.464 -18.978  1.00  2.16           H  
ATOM    478 2HB  ALA A  34      10.931  14.570 -17.445  1.00  2.16           H  
ATOM    479 3HB  ALA A  34       9.490  14.961 -18.405  1.00  2.16           H  
ATOM    480  N   ALA A  35       8.359  17.592 -18.409  1.00  2.18           N  
ATOM    481  CA  ALA A  35       7.649  18.541 -19.241  1.00  2.18           C  
ATOM    482  C   ALA A  35       7.798  19.957 -18.713  1.00  2.18           C  
ATOM    483  O   ALA A  35       7.995  20.889 -19.496  1.00  2.18           O  
ATOM    484  CB  ALA A  35       6.182  18.167 -19.319  1.00  2.18           C  
ATOM    485  H   ALA A  35       7.833  16.837 -17.971  1.00  2.18           H  
ATOM    486  HA  ALA A  35       8.079  18.503 -20.239  1.00  2.18           H  
ATOM    487 1HB  ALA A  35       5.662  18.867 -19.968  1.00  2.18           H  
ATOM    488 2HB  ALA A  35       6.089  17.157 -19.718  1.00  2.18           H  
ATOM    489 3HB  ALA A  35       5.745  18.202 -18.327  1.00  2.18           H  
ATOM    490  N   GLU A  36       7.745  20.129 -17.386  1.00  2.22           N  
ATOM    491  CA  GLU A  36       7.896  21.465 -16.817  1.00  2.22           C  
ATOM    492  C   GLU A  36       9.299  22.003 -17.075  1.00  2.22           C  
ATOM    493  O   GLU A  36       9.479  23.174 -17.425  1.00  2.22           O  
ATOM    494  CB  GLU A  36       7.622  21.465 -15.307  1.00  2.22           C  
ATOM    495  CG  GLU A  36       6.161  21.213 -14.902  1.00  2.22           C  
ATOM    496  CD  GLU A  36       5.940  21.218 -13.389  1.00  2.22           C  
ATOM    497  OE1 GLU A  36       6.897  21.359 -12.657  1.00  2.22           O  
ATOM    498  OE2 GLU A  36       4.809  21.082 -12.975  1.00  2.22           O  
ATOM    499  H   GLU A  36       7.564  19.324 -16.782  1.00  2.22           H  
ATOM    500  HA  GLU A  36       7.180  22.128 -17.300  1.00  2.22           H  
ATOM    501 1HB  GLU A  36       8.229  20.690 -14.835  1.00  2.22           H  
ATOM    502 2HB  GLU A  36       7.929  22.420 -14.883  1.00  2.22           H  
ATOM    503 1HG  GLU A  36       5.535  21.982 -15.351  1.00  2.22           H  
ATOM    504 2HG  GLU A  36       5.849  20.251 -15.305  1.00  2.22           H  
ATOM    505  N   LYS A  37      10.305  21.136 -16.959  1.00  2.34           N  
ATOM    506  CA  LYS A  37      11.678  21.560 -17.186  1.00  2.34           C  
ATOM    507  C   LYS A  37      11.867  21.954 -18.646  1.00  2.34           C  
ATOM    508  O   LYS A  37      12.531  22.954 -18.956  1.00  2.34           O  
ATOM    509  CB  LYS A  37      12.638  20.446 -16.773  1.00  2.34           C  
ATOM    510  CG  LYS A  37      12.699  20.221 -15.254  1.00  2.34           C  
ATOM    511  CD  LYS A  37      13.606  19.060 -14.886  1.00  2.34           C  
ATOM    512  CE  LYS A  37      13.615  18.828 -13.378  1.00  2.34           C  
ATOM    513  NZ  LYS A  37      14.475  17.671 -12.996  1.00  2.34           N  
ATOM    514  H   LYS A  37      10.110  20.175 -16.666  1.00  2.34           H  
ATOM    515  HA  LYS A  37      11.877  22.438 -16.571  1.00  2.34           H  
ATOM    516 1HB  LYS A  37      12.321  19.510 -17.236  1.00  2.34           H  
ATOM    517 2HB  LYS A  37      13.640  20.671 -17.132  1.00  2.34           H  
ATOM    518 1HG  LYS A  37      13.071  21.124 -14.773  1.00  2.34           H  
ATOM    519 2HG  LYS A  37      11.699  20.024 -14.879  1.00  2.34           H  
ATOM    520 1HD  LYS A  37      13.245  18.156 -15.381  1.00  2.34           H  
ATOM    521 2HD  LYS A  37      14.620  19.263 -15.224  1.00  2.34           H  
ATOM    522 1HE  LYS A  37      13.985  19.723 -12.882  1.00  2.34           H  
ATOM    523 2HE  LYS A  37      12.593  18.634 -13.043  1.00  2.34           H  
ATOM    524 1HZ  LYS A  37      14.452  17.550 -11.990  1.00  2.34           H  
ATOM    525 2HZ  LYS A  37      14.129  16.833 -13.442  1.00  2.34           H  
ATOM    526 3HZ  LYS A  37      15.425  17.844 -13.292  1.00  2.34           H  
ATOM    527  N   LEU A  38      11.256  21.185 -19.549  1.00  2.66           N  
ATOM    528  CA  LEU A  38      11.341  21.490 -20.964  1.00  2.66           C  
ATOM    529  C   LEU A  38      10.614  22.784 -21.274  1.00  2.66           C  
ATOM    530  O   LEU A  38      11.122  23.614 -22.023  1.00  2.66           O  
ATOM    531  CB  LEU A  38      10.744  20.344 -21.775  1.00  2.66           C  
ATOM    532  CG  LEU A  38      11.560  19.055 -21.758  1.00  2.66           C  
ATOM    533  CD1 LEU A  38      10.748  17.936 -22.381  1.00  2.66           C  
ATOM    534  CD2 LEU A  38      12.850  19.290 -22.522  1.00  2.66           C  
ATOM    535  H   LEU A  38      10.739  20.359 -19.245  1.00  2.66           H  
ATOM    536  HA  LEU A  38      12.388  21.603 -21.233  1.00  2.66           H  
ATOM    537 1HB  LEU A  38       9.758  20.119 -21.378  1.00  2.66           H  
ATOM    538 2HB  LEU A  38      10.636  20.665 -22.811  1.00  2.66           H  
ATOM    539  HG  LEU A  38      11.796  18.779 -20.736  1.00  2.66           H  
ATOM    540 1HD1 LEU A  38      11.329  17.015 -22.368  1.00  2.66           H  
ATOM    541 2HD1 LEU A  38       9.834  17.795 -21.808  1.00  2.66           H  
ATOM    542 3HD1 LEU A  38      10.499  18.196 -23.409  1.00  2.66           H  
ATOM    543 1HD2 LEU A  38      13.447  18.379 -22.516  1.00  2.66           H  
ATOM    544 2HD2 LEU A  38      12.616  19.569 -23.552  1.00  2.66           H  
ATOM    545 3HD2 LEU A  38      13.410  20.096 -22.047  1.00  2.66           H  
ATOM    546  N   ALA A  39       9.447  22.994 -20.662  1.00  3.32           N  
ATOM    547  CA  ALA A  39       8.694  24.207 -20.928  1.00  3.32           C  
ATOM    548  C   ALA A  39       9.483  25.435 -20.522  1.00  3.32           C  
ATOM    549  O   ALA A  39       9.575  26.398 -21.289  1.00  3.32           O  
ATOM    550  CB  ALA A  39       7.382  24.176 -20.170  1.00  3.32           C  
ATOM    551  H   ALA A  39       9.053  22.286 -20.046  1.00  3.32           H  
ATOM    552  HA  ALA A  39       8.498  24.260 -21.997  1.00  3.32           H  
ATOM    553 1HB  ALA A  39       6.814  25.079 -20.386  1.00  3.32           H  
ATOM    554 2HB  ALA A  39       6.811  23.299 -20.473  1.00  3.32           H  
ATOM    555 3HB  ALA A  39       7.587  24.121 -19.102  1.00  3.32           H  
ATOM    556  N   LYS A  40      10.123  25.371 -19.354  1.00  4.53           N  
ATOM    557  CA  LYS A  40      10.912  26.490 -18.868  1.00  4.53           C  
ATOM    558  C   LYS A  40      12.120  26.704 -19.766  1.00  4.53           C  
ATOM    559  O   LYS A  40      12.487  27.843 -20.073  1.00  4.53           O  
ATOM    560  CB  LYS A  40      11.323  26.237 -17.423  1.00  4.53           C  
ATOM    561  CG  LYS A  40      10.149  26.308 -16.437  1.00  4.53           C  
ATOM    562  CD  LYS A  40      10.574  25.979 -15.014  1.00  4.53           C  
ATOM    563  CE  LYS A  40       9.377  26.012 -14.065  1.00  4.53           C  
ATOM    564  NZ  LYS A  40       9.754  25.645 -12.670  1.00  4.53           N  
ATOM    565  H   LYS A  40      10.019  24.540 -18.767  1.00  4.53           H  
ATOM    566  HA  LYS A  40      10.298  27.392 -18.906  1.00  4.53           H  
ATOM    567 1HB  LYS A  40      11.763  25.238 -17.346  1.00  4.53           H  
ATOM    568 2HB  LYS A  40      12.078  26.959 -17.121  1.00  4.53           H  
ATOM    569 1HG  LYS A  40       9.723  27.312 -16.459  1.00  4.53           H  
ATOM    570 2HG  LYS A  40       9.380  25.604 -16.747  1.00  4.53           H  
ATOM    571 1HD  LYS A  40      11.012  24.978 -14.996  1.00  4.53           H  
ATOM    572 2HD  LYS A  40      11.322  26.694 -14.676  1.00  4.53           H  
ATOM    573 1HE  LYS A  40       8.952  27.014 -14.065  1.00  4.53           H  
ATOM    574 2HE  LYS A  40       8.623  25.307 -14.423  1.00  4.53           H  
ATOM    575 1HZ  LYS A  40       8.933  25.676 -12.081  1.00  4.53           H  
ATOM    576 2HZ  LYS A  40      10.136  24.709 -12.662  1.00  4.53           H  
ATOM    577 3HZ  LYS A  40      10.444  26.295 -12.322  1.00  4.53           H  
ATOM    578  N   SER A  41      12.723  25.605 -20.226  1.00  6.59           N  
ATOM    579  CA  SER A  41      13.869  25.708 -21.106  1.00  6.59           C  
ATOM    580  C   SER A  41      13.439  26.387 -22.400  1.00  6.59           C  
ATOM    581  O   SER A  41      14.146  27.252 -22.921  1.00  6.59           O  
ATOM    582  CB  SER A  41      14.425  24.329 -21.396  1.00  6.59           C  
ATOM    583  OG  SER A  41      14.916  23.729 -20.221  1.00  6.59           O  
ATOM    584  H   SER A  41      12.407  24.679 -19.935  1.00  6.59           H  
ATOM    585  HA  SER A  41      14.633  26.314 -20.623  1.00  6.59           H  
ATOM    586 1HB  SER A  41      13.651  23.706 -21.831  1.00  6.59           H  
ATOM    587 2HB  SER A  41      15.225  24.413 -22.128  1.00  6.59           H  
ATOM    588  HG  SER A  41      14.120  23.548 -19.661  1.00  6.59           H  
ATOM    589  N   HIS A  42      12.255  26.031 -22.896  1.00  9.73           N  
ATOM    590  CA  HIS A  42      11.773  26.602 -24.136  1.00  9.73           C  
ATOM    591  C   HIS A  42      11.529  28.098 -23.965  1.00  9.73           C  
ATOM    592  O   HIS A  42      11.798  28.879 -24.880  1.00  9.73           O  
ATOM    593  CB  HIS A  42      10.529  25.876 -24.647  1.00  9.73           C  
ATOM    594  CG  HIS A  42      10.823  24.452 -25.125  1.00  9.73           C  
ATOM    595  ND1 HIS A  42      11.859  24.147 -25.999  1.00  9.73           N  
ATOM    596  CD2 HIS A  42      10.207  23.275 -24.851  1.00  9.73           C  
ATOM    597  CE1 HIS A  42      11.867  22.845 -26.227  1.00  9.73           C  
ATOM    598  NE2 HIS A  42      10.874  22.291 -25.550  1.00  9.73           N  
ATOM    599  H   HIS A  42      11.705  25.313 -22.428  1.00  9.73           H  
ATOM    600  HA  HIS A  42      12.534  26.488 -24.899  1.00  9.73           H  
ATOM    601 1HB  HIS A  42       9.789  25.822 -23.848  1.00  9.73           H  
ATOM    602 2HB  HIS A  42      10.090  26.436 -25.468  1.00  9.73           H  
ATOM    603  HD1 HIS A  42      12.549  24.790 -26.390  1.00  9.73           H  
ATOM    604  HD2 HIS A  42       9.353  23.017 -24.225  1.00  9.73           H  
ATOM    605  HE1 HIS A  42      12.613  22.408 -26.890  1.00  9.73           H  
ATOM    606  N   GLU A  43      11.033  28.525 -22.795  1.00 13.90           N  
ATOM    607  CA  GLU A  43      10.862  29.964 -22.595  1.00 13.90           C  
ATOM    608  C   GLU A  43      12.234  30.667 -22.637  1.00 13.90           C  
ATOM    609  O   GLU A  43      12.383  31.729 -23.250  1.00 13.90           O  
ATOM    610  CB  GLU A  43      10.162  30.270 -21.258  1.00 13.90           C  
ATOM    611  CG  GLU A  43       8.676  29.889 -21.203  1.00 13.90           C  
ATOM    612  CD  GLU A  43       8.012  30.221 -19.867  1.00 13.90           C  
ATOM    613  OE1 GLU A  43       8.695  30.647 -18.963  1.00 13.90           O  
ATOM    614  OE2 GLU A  43       6.817  30.052 -19.765  1.00 13.90           O  
ATOM    615  H   GLU A  43      10.768  27.854 -22.074  1.00 13.90           H  
ATOM    616  HA  GLU A  43      10.246  30.356 -23.398  1.00 13.90           H  
ATOM    617 1HB  GLU A  43      10.670  29.735 -20.456  1.00 13.90           H  
ATOM    618 2HB  GLU A  43      10.244  31.334 -21.043  1.00 13.90           H  
ATOM    619 1HG  GLU A  43       8.150  30.412 -21.999  1.00 13.90           H  
ATOM    620 2HG  GLU A  43       8.587  28.820 -21.390  1.00 13.90           H  
ATOM    621  N   LYS A  44      13.259  30.035 -22.054  1.00 18.39           N  
ATOM    622  CA  LYS A  44      14.616  30.595 -22.030  1.00 18.39           C  
ATOM    623  C   LYS A  44      15.239  30.698 -23.430  1.00 18.39           C  
ATOM    624  O   LYS A  44      16.101  31.542 -23.676  1.00 18.39           O  
ATOM    625  CB  LYS A  44      15.518  29.779 -21.103  1.00 18.39           C  
ATOM    626  CG  LYS A  44      15.175  29.922 -19.618  1.00 18.39           C  
ATOM    627  CD  LYS A  44      16.083  29.065 -18.748  1.00 18.39           C  
ATOM    628  CE  LYS A  44      15.729  29.198 -17.274  1.00 18.39           C  
ATOM    629  NZ  LYS A  44      16.600  28.345 -16.418  1.00 18.39           N  
ATOM    630  H   LYS A  44      13.076  29.157 -21.561  1.00 18.39           H  
ATOM    631  HA  LYS A  44      14.554  31.606 -21.628  1.00 18.39           H  
ATOM    632 1HB  LYS A  44      15.445  28.728 -21.360  1.00 18.39           H  
ATOM    633 2HB  LYS A  44      16.554  30.080 -21.244  1.00 18.39           H  
ATOM    634 1HG  LYS A  44      15.280  30.965 -19.322  1.00 18.39           H  
ATOM    635 2HG  LYS A  44      14.142  29.624 -19.458  1.00 18.39           H  
ATOM    636 1HD  LYS A  44      15.977  28.020 -19.044  1.00 18.39           H  
ATOM    637 2HD  LYS A  44      17.119  29.364 -18.894  1.00 18.39           H  
ATOM    638 1HE  LYS A  44      15.842  30.237 -16.971  1.00 18.39           H  
ATOM    639 2HE  LYS A  44      14.688  28.898 -17.129  1.00 18.39           H  
ATOM    640 1HZ  LYS A  44      16.336  28.457 -15.449  1.00 18.39           H  
ATOM    641 2HZ  LYS A  44      16.491  27.377 -16.687  1.00 18.39           H  
ATOM    642 3HZ  LYS A  44      17.564  28.622 -16.538  1.00 18.39           H  
ATOM    643  N   GLN A  45      14.764  29.861 -24.351  1.00 22.06           N  
ATOM    644  CA  GLN A  45      15.225  29.820 -25.741  1.00 22.06           C  
ATOM    645  C   GLN A  45      14.563  30.872 -26.639  1.00 22.06           C  
ATOM    646  O   GLN A  45      14.873  30.947 -27.831  1.00 22.06           O  
ATOM    647  CB  GLN A  45      14.943  28.441 -26.356  1.00 22.06           C  
ATOM    648  CG  GLN A  45      15.727  27.284 -25.766  1.00 22.06           C  
ATOM    649  CD  GLN A  45      15.208  25.920 -26.254  1.00 22.06           C  
ATOM    650  OE1 GLN A  45      14.074  25.814 -26.766  1.00 22.06           O  
ATOM    651  NE2 GLN A  45      16.025  24.882 -26.096  1.00 22.06           N  
ATOM    652  H   GLN A  45      14.077  29.169 -24.050  1.00 22.06           H  
ATOM    653  HA  GLN A  45      16.298  30.001 -25.746  1.00 22.06           H  
ATOM    654 1HB  GLN A  45      13.887  28.214 -26.239  1.00 22.06           H  
ATOM    655 2HB  GLN A  45      15.148  28.476 -27.423  1.00 22.06           H  
ATOM    656 1HG  GLN A  45      16.763  27.381 -26.085  1.00 22.06           H  
ATOM    657 2HG  GLN A  45      15.681  27.320 -24.696  1.00 22.06           H  
ATOM    658 1HE2 GLN A  45      15.742  23.969 -26.393  1.00 22.06           H  
ATOM    659 2HE2 GLN A  45      16.926  25.014 -25.681  1.00 22.06           H  
ATOM    660  N   GLN A  46      13.648  31.678 -26.102  1.00 23.71           N  
ATOM    661  CA  GLN A  46      12.962  32.642 -26.950  1.00 23.71           C  
ATOM    662  C   GLN A  46      13.862  33.843 -27.266  1.00 23.71           C  
ATOM    663  O   GLN A  46      14.710  34.203 -26.453  1.00 23.71           O  
ATOM    664  CB  GLN A  46      11.670  33.107 -26.270  1.00 23.71           C  
ATOM    665  CG  GLN A  46      10.691  31.997 -26.065  1.00 23.71           C  
ATOM    666  CD  GLN A  46      10.277  31.340 -27.348  1.00 23.71           C  
ATOM    667  OE1 GLN A  46       9.740  31.975 -28.266  1.00 23.71           O  
ATOM    668  NE2 GLN A  46      10.538  30.037 -27.421  1.00 23.71           N  
ATOM    669  H   GLN A  46      13.401  31.610 -25.110  1.00 23.71           H  
ATOM    670  HA  GLN A  46      12.704  32.120 -27.867  1.00 23.71           H  
ATOM    671 1HB  GLN A  46      11.913  33.500 -25.280  1.00 23.71           H  
ATOM    672 2HB  GLN A  46      11.191  33.903 -26.824  1.00 23.71           H  
ATOM    673 1HG  GLN A  46      11.171  31.245 -25.459  1.00 23.71           H  
ATOM    674 2HG  GLN A  46       9.806  32.376 -25.557  1.00 23.71           H  
ATOM    675 1HE2 GLN A  46      10.299  29.519 -28.243  1.00 23.71           H  
ATOM    676 2HE2 GLN A  46      10.995  29.573 -26.624  1.00 23.71           H  
ATOM    677  N   PRO A  47      13.696  34.487 -28.446  1.00 23.21           N  
ATOM    678  CA  PRO A  47      14.437  35.661 -28.903  1.00 23.21           C  
ATOM    679  C   PRO A  47      14.248  36.916 -28.055  1.00 23.21           C  
ATOM    680  O   PRO A  47      15.088  37.814 -28.089  1.00 23.21           O  
ATOM    681  CB  PRO A  47      13.893  35.865 -30.324  1.00 23.21           C  
ATOM    682  CG  PRO A  47      12.546  35.182 -30.342  1.00 23.21           C  
ATOM    683  CD  PRO A  47      12.698  33.996 -29.431  1.00 23.21           C  
ATOM    684  HA  PRO A  47      15.504  35.398 -28.943  1.00 23.21           H  
ATOM    685 1HB  PRO A  47      13.819  36.944 -30.538  1.00 23.21           H  
ATOM    686 2HB  PRO A  47      14.596  35.443 -31.059  1.00 23.21           H  
ATOM    687 1HG  PRO A  47      11.766  35.879 -30.004  1.00 23.21           H  
ATOM    688 2HG  PRO A  47      12.283  34.892 -31.370  1.00 23.21           H  
ATOM    689 1HD  PRO A  47      11.723  33.789 -28.992  1.00 23.21           H  
ATOM    690 2HD  PRO A  47      13.099  33.130 -29.982  1.00 23.21           H  
ATOM    691  N   GLN A  48      13.159  36.981 -27.290  1.00 21.85           N  
ATOM    692  CA  GLN A  48      12.887  38.131 -26.426  1.00 21.85           C  
ATOM    693  C   GLN A  48      12.920  39.483 -27.141  1.00 21.85           C  
ATOM    694  O   GLN A  48      13.616  40.399 -26.701  1.00 21.85           O  
ATOM    695  CB  GLN A  48      13.888  38.159 -25.268  1.00 21.85           C  
ATOM    696  CG  GLN A  48      13.832  36.927 -24.389  1.00 21.85           C  
ATOM    697  CD  GLN A  48      14.861  36.943 -23.283  1.00 21.85           C  
ATOM    698  OE1 GLN A  48      15.074  37.949 -22.597  1.00 21.85           O  
ATOM    699  NE2 GLN A  48      15.525  35.808 -23.114  1.00 21.85           N  
ATOM    700  H   GLN A  48      12.503  36.218 -27.299  1.00 21.85           H  
ATOM    701  HA  GLN A  48      11.888  38.005 -26.012  1.00 21.85           H  
ATOM    702 1HB  GLN A  48      14.902  38.261 -25.647  1.00 21.85           H  
ATOM    703 2HB  GLN A  48      13.687  39.028 -24.644  1.00 21.85           H  
ATOM    704 1HG  GLN A  48      12.845  36.864 -23.936  1.00 21.85           H  
ATOM    705 2HG  GLN A  48      14.011  36.050 -24.998  1.00 21.85           H  
ATOM    706 1HE2 GLN A  48      16.229  35.734 -22.410  1.00 21.85           H  
ATOM    707 2HE2 GLN A  48      15.322  35.019 -23.709  1.00 21.85           H  
ATOM    708  N   THR A  49      12.164  39.621 -28.231  1.00 20.56           N  
ATOM    709  CA  THR A  49      12.148  40.895 -28.945  1.00 20.56           C  
ATOM    710  C   THR A  49      11.758  41.992 -27.960  1.00 20.56           C  
ATOM    711  O   THR A  49      10.777  41.846 -27.226  1.00 20.56           O  
ATOM    712  CB  THR A  49      11.151  40.872 -30.124  1.00 20.56           C  
ATOM    713  OG1 THR A  49      11.495  39.811 -31.029  1.00 20.56           O  
ATOM    714  CG2 THR A  49      11.180  42.197 -30.872  1.00 20.56           C  
ATOM    715  H   THR A  49      11.612  38.845 -28.560  1.00 20.56           H  
ATOM    716  HA  THR A  49      13.148  41.105 -29.323  1.00 20.56           H  
ATOM    717  HB  THR A  49      10.145  40.702 -29.744  1.00 20.56           H  
ATOM    718  HG1 THR A  49      10.936  39.864 -31.811  1.00 20.56           H  
ATOM    719 1HG2 THR A  49      10.471  42.164 -31.697  1.00 20.56           H  
ATOM    720 2HG2 THR A  49      10.905  43.008 -30.196  1.00 20.56           H  
ATOM    721 3HG2 THR A  49      12.180  42.375 -31.261  1.00 20.56           H  
ATOM    722  N   GLY A  50      12.538  43.072 -27.927  1.00 19.67           N  
ATOM    723  CA  GLY A  50      12.287  44.156 -26.989  1.00 19.67           C  
ATOM    724  C   GLY A  50      11.370  45.247 -27.524  1.00 19.67           C  
ATOM    725  O   GLY A  50      10.761  45.118 -28.585  1.00 19.67           O  
ATOM    726  H   GLY A  50      13.326  43.125 -28.553  1.00 19.67           H  
ATOM    727 1HA  GLY A  50      11.857  43.742 -26.077  1.00 19.67           H  
ATOM    728 2HA  GLY A  50      13.239  44.602 -26.706  1.00 19.67           H  
ATOM    729  N   ASP A  51      11.295  46.331 -26.761  1.00 19.35           N  
ATOM    730  CA  ASP A  51      10.464  47.492 -27.050  1.00 19.35           C  
ATOM    731  C   ASP A  51      10.895  48.191 -28.357  1.00 19.35           C  
ATOM    732  O   ASP A  51      12.097  48.383 -28.581  1.00 19.35           O  
ATOM    733  CB  ASP A  51      10.524  48.492 -25.886  1.00 19.35           C  
ATOM    734  CG  ASP A  51       9.446  49.597 -25.962  1.00 19.35           C  
ATOM    735  OD1 ASP A  51       8.406  49.403 -25.379  1.00 19.35           O  
ATOM    736  OD2 ASP A  51       9.653  50.602 -26.625  1.00 19.35           O  
ATOM    737  H   ASP A  51      11.838  46.338 -25.912  1.00 19.35           H  
ATOM    738  HA  ASP A  51       9.445  47.137 -27.112  1.00 19.35           H  
ATOM    739 1HB  ASP A  51      10.399  47.957 -24.945  1.00 19.35           H  
ATOM    740 2HB  ASP A  51      11.507  48.963 -25.860  1.00 19.35           H  
ATOM    741  N   PRO A  52       9.957  48.601 -29.231  1.00 19.67           N  
ATOM    742  CA  PRO A  52      10.210  49.370 -30.437  1.00 19.67           C  
ATOM    743  C   PRO A  52      11.100  50.598 -30.197  1.00 19.67           C  
ATOM    744  O   PRO A  52      11.829  51.004 -31.110  1.00 19.67           O  
ATOM    745  CB  PRO A  52       8.795  49.780 -30.857  1.00 19.67           C  
ATOM    746  CG  PRO A  52       7.921  48.653 -30.369  1.00 19.67           C  
ATOM    747  CD  PRO A  52       8.529  48.234 -29.050  1.00 19.67           C  
ATOM    748  HA  PRO A  52      10.660  48.709 -31.189  1.00 19.67           H  
ATOM    749 1HB  PRO A  52       8.536  50.750 -30.402  1.00 19.67           H  
ATOM    750 2HB  PRO A  52       8.750  49.915 -31.948  1.00 19.67           H  
ATOM    751 1HG  PRO A  52       6.882  49.001 -30.261  1.00 19.67           H  
ATOM    752 2HG  PRO A  52       7.909  47.836 -31.105  1.00 19.67           H  
ATOM    753 1HD  PRO A  52       8.069  48.788 -28.219  1.00 19.67           H  
ATOM    754 2HD  PRO A  52       8.407  47.145 -28.964  1.00 19.67           H  
ATOM    755  N   SER A  53      11.062  51.213 -28.998  1.00 20.56           N  
ATOM    756  CA  SER A  53      11.908  52.380 -28.768  1.00 20.56           C  
ATOM    757  C   SER A  53      13.393  52.007 -28.719  1.00 20.56           C  
ATOM    758  O   SER A  53      14.267  52.848 -28.967  1.00 20.56           O  
ATOM    759  CB  SER A  53      11.509  53.081 -27.484  1.00 20.56           C  
ATOM    760  OG  SER A  53      11.776  52.283 -26.375  1.00 20.56           O  
ATOM    761  H   SER A  53      10.469  50.889 -28.224  1.00 20.56           H  
ATOM    762  HA  SER A  53      11.755  53.075 -29.592  1.00 20.56           H  
ATOM    763 1HB  SER A  53      12.054  54.019 -27.400  1.00 20.56           H  
ATOM    764 2HB  SER A  53      10.446  53.315 -27.513  1.00 20.56           H  
ATOM    765  HG  SER A  53      11.074  51.596 -26.390  1.00 20.56           H  
ATOM    766  N   LYS A  54      13.701  50.736 -28.429  1.00 21.85           N  
ATOM    767  CA  LYS A  54      15.091  50.313 -28.408  1.00 21.85           C  
ATOM    768  C   LYS A  54      15.519  50.140 -29.844  1.00 21.85           C  
ATOM    769  O   LYS A  54      16.610  50.549 -30.239  1.00 21.85           O  
ATOM    770  CB  LYS A  54      15.291  49.012 -27.627  1.00 21.85           C  
ATOM    771  CG  LYS A  54      15.087  49.140 -26.121  1.00 21.85           C  
ATOM    772  CD  LYS A  54      15.342  47.809 -25.407  1.00 21.85           C  
ATOM    773  CE  LYS A  54      15.178  47.949 -23.894  1.00 21.85           C  
ATOM    774  NZ  LYS A  54      15.445  46.665 -23.178  1.00 21.85           N  
ATOM    775  H   LYS A  54      12.970  50.051 -28.257  1.00 21.85           H  
ATOM    776  HA  LYS A  54      15.701  51.095 -27.957  1.00 21.85           H  
ATOM    777 1HB  LYS A  54      14.594  48.259 -27.994  1.00 21.85           H  
ATOM    778 2HB  LYS A  54      16.297  48.636 -27.802  1.00 21.85           H  
ATOM    779 1HG  LYS A  54      15.766  49.895 -25.726  1.00 21.85           H  
ATOM    780 2HG  LYS A  54      14.062  49.461 -25.928  1.00 21.85           H  
ATOM    781 1HD  LYS A  54      14.636  47.063 -25.775  1.00 21.85           H  
ATOM    782 2HD  LYS A  54      16.353  47.467 -25.625  1.00 21.85           H  
ATOM    783 1HE  LYS A  54      15.871  48.707 -23.530  1.00 21.85           H  
ATOM    784 2HE  LYS A  54      14.158  48.269 -23.676  1.00 21.85           H  
ATOM    785 1HZ  LYS A  54      15.327  46.803 -22.183  1.00 21.85           H  
ATOM    786 2HZ  LYS A  54      14.804  45.956 -23.495  1.00 21.85           H  
ATOM    787 3HZ  LYS A  54      16.393  46.368 -23.364  1.00 21.85           H  
ATOM    788  N   SER A  55      14.612  49.581 -30.648  1.00 23.21           N  
ATOM    789  CA  SER A  55      14.920  49.375 -32.058  1.00 23.21           C  
ATOM    790  C   SER A  55      15.114  50.725 -32.747  1.00 23.21           C  
ATOM    791  O   SER A  55      16.070  50.921 -33.510  1.00 23.21           O  
ATOM    792  CB  SER A  55      13.801  48.607 -32.739  1.00 23.21           C  
ATOM    793  OG  SER A  55      13.695  47.306 -32.229  1.00 23.21           O  
ATOM    794  H   SER A  55      13.722  49.275 -30.245  1.00 23.21           H  
ATOM    795  HA  SER A  55      15.845  48.805 -32.136  1.00 23.21           H  
ATOM    796 1HB  SER A  55      12.860  49.133 -32.599  1.00 23.21           H  
ATOM    797 2HB  SER A  55      13.994  48.567 -33.809  1.00 23.21           H  
ATOM    798  HG  SER A  55      13.414  47.404 -31.312  1.00 23.21           H  
ATOM    799  N   SER A  56      14.239  51.678 -32.421  1.00 24.27           N  
ATOM    800  CA  SER A  56      14.325  53.000 -33.010  1.00 24.27           C  
ATOM    801  C   SER A  56      15.625  53.674 -32.598  1.00 24.27           C  
ATOM    802  O   SER A  56      16.336  54.228 -33.442  1.00 24.27           O  
ATOM    803  CB  SER A  56      13.145  53.842 -32.574  1.00 24.27           C  
ATOM    804  OG  SER A  56      11.940  53.316 -33.069  1.00 24.27           O  
ATOM    805  H   SER A  56      13.471  51.460 -31.790  1.00 24.27           H  
ATOM    806  HA  SER A  56      14.310  52.900 -34.095  1.00 24.27           H  
ATOM    807 1HB  SER A  56      13.110  53.878 -31.487  1.00 24.27           H  
ATOM    808 2HB  SER A  56      13.276  54.861 -32.931  1.00 24.27           H  
ATOM    809  HG  SER A  56      11.824  52.458 -32.618  1.00 24.27           H  
ATOM    810  N   SER A  57      15.998  53.551 -31.318  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.237  54.147 -30.850  1.00 24.67           C  
ATOM    812  C   SER A  57      18.431  53.533 -31.574  1.00 24.67           C  
ATOM    813  O   SER A  57      19.332  54.243 -32.012  1.00 24.67           O  
ATOM    814  CB  SER A  57      17.382  53.933 -29.356  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.373  54.608 -28.647  1.00 24.67           O  
ATOM    816  H   SER A  57      15.396  53.087 -30.638  1.00 24.67           H  
ATOM    817  HA  SER A  57      17.213  55.216 -31.061  1.00 24.67           H  
ATOM    818 1HB  SER A  57      17.335  52.866 -29.136  1.00 24.67           H  
ATOM    819 2HB  SER A  57      18.358  54.289 -29.036  1.00 24.67           H  
ATOM    820  HG  SER A  57      15.548  54.087 -28.799  1.00 24.67           H  
ATOM    821  N   ASN A  58      18.407  52.215 -31.771  1.00 24.67           N  
ATOM    822  CA  ASN A  58      19.499  51.514 -32.434  1.00 24.67           C  
ATOM    823  C   ASN A  58      19.671  51.955 -33.890  1.00 24.67           C  
ATOM    824  O   ASN A  58      20.780  51.918 -34.427  1.00 24.67           O  
ATOM    825  CB  ASN A  58      19.276  50.017 -32.356  1.00 24.67           C  
ATOM    826  CG  ASN A  58      19.495  49.470 -30.965  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      20.185  50.075 -30.133  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.914  48.328 -30.698  1.00 24.67           N  
ATOM    829  H   ASN A  58      17.632  51.668 -31.398  1.00 24.67           H  
ATOM    830  HA  ASN A  58      20.425  51.755 -31.913  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      18.256  49.789 -32.661  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      19.946  49.511 -33.048  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      19.017  47.915 -29.795  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      18.364  47.874 -31.397  1.00 24.67           H  
ATOM    835  N   SER A  59      18.575  52.383 -34.526  1.00 24.67           N  
ATOM    836  CA  SER A  59      18.603  52.836 -35.914  1.00 24.67           C  
ATOM    837  C   SER A  59      19.089  54.287 -36.079  1.00 24.67           C  
ATOM    838  O   SER A  59      19.227  54.751 -37.215  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.224  52.721 -36.552  1.00 24.67           C  
ATOM    840  OG  SER A  59      16.326  53.700 -36.075  1.00 24.67           O  
ATOM    841  H   SER A  59      17.679  52.349 -34.037  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.287  52.190 -36.461  1.00 24.67           H  
ATOM    843 1HB  SER A  59      17.311  52.799 -37.633  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.822  51.733 -36.327  1.00 24.67           H  
ATOM    845  HG  SER A  59      16.459  53.778 -35.107  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.270  55.014 -34.966  1.00 24.67           N  
ATOM    847  CA  ASP A  60      19.633  56.429 -35.000  1.00 24.67           C  
ATOM    848  C   ASP A  60      21.136  56.640 -34.790  1.00 24.67           C  
ATOM    849  O   ASP A  60      21.876  56.845 -35.755  1.00 24.67           O  
ATOM    850  OXT ASP A  60      21.549  56.888 -33.658  1.00 24.67           O  
ATOM    851  CB  ASP A  60      18.829  57.187 -33.929  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.989  58.717 -33.977  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      18.422  59.319 -34.860  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      19.653  59.267 -33.127  1.00 24.67           O  
ATOM    855  H   ASP A  60      19.165  54.576 -34.050  1.00 24.67           H  
ATOM    856  HA  ASP A  60      19.365  56.828 -35.977  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.770  56.939 -34.036  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      19.136  56.834 -32.941  1.00 24.67           H  
TER     859
ENDMDL

