REMARK ID 643801 DOMAINID 637382 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       1.621  -0.144   1.847  1.00  6.03           N  
ATOM      2  CA  GLU A   1       2.738   0.025   0.925  1.00  6.03           C  
ATOM      3  C   GLU A   1       3.034   1.508   0.718  1.00  6.03           C  
ATOM      4  O   GLU A   1       2.153   2.280   0.347  1.00  6.03           O  
ATOM      5  CB  GLU A   1       2.432  -0.678  -0.407  1.00  6.03           C  
ATOM      6  CG  GLU A   1       3.556  -0.622  -1.430  1.00  6.03           C  
ATOM      7  CD  GLU A   1       3.263  -1.382  -2.720  1.00  6.03           C  
ATOM      8  OE1 GLU A   1       2.329  -1.030  -3.417  1.00  6.03           O  
ATOM      9  OE2 GLU A   1       3.982  -2.299  -3.016  1.00  6.03           O  
ATOM     10 1H   GLU A   1       1.815  -0.909   2.477  1.00  6.03           H  
ATOM     11 2H   GLU A   1       1.498   0.707   2.378  1.00  6.03           H  
ATOM     12 3H   GLU A   1       0.780  -0.341   1.326  1.00  6.03           H  
ATOM     13  HA  GLU A   1       3.622  -0.440   1.364  1.00  6.03           H  
ATOM     14 1HB  GLU A   1       2.205  -1.728  -0.219  1.00  6.03           H  
ATOM     15 2HB  GLU A   1       1.549  -0.229  -0.859  1.00  6.03           H  
ATOM     16 1HG  GLU A   1       3.734   0.418  -1.677  1.00  6.03           H  
ATOM     17 2HG  GLU A   1       4.456  -1.024  -0.976  1.00  6.03           H  
ATOM     18  N   ASN A   2       4.283   1.905   0.971  1.00  5.31           N  
ATOM     19  CA  ASN A   2       4.718   3.303   0.839  1.00  5.31           C  
ATOM     20  C   ASN A   2       5.692   3.497  -0.322  1.00  5.31           C  
ATOM     21  O   ASN A   2       6.499   4.424  -0.327  1.00  5.31           O  
ATOM     22  CB  ASN A   2       5.347   3.787   2.131  1.00  5.31           C  
ATOM     23  CG  ASN A   2       4.353   3.858   3.260  1.00  5.31           C  
ATOM     24  OD1 ASN A   2       3.493   4.749   3.323  1.00  5.31           O  
ATOM     25  ND2 ASN A   2       4.457   2.922   4.176  1.00  5.31           N  
ATOM     26  H   ASN A   2       4.968   1.224   1.270  1.00  5.31           H  
ATOM     27  HA  ASN A   2       3.845   3.922   0.626  1.00  5.31           H  
ATOM     28 1HB  ASN A   2       6.159   3.117   2.414  1.00  5.31           H  
ATOM     29 2HB  ASN A   2       5.777   4.777   1.976  1.00  5.31           H  
ATOM     30 1HD2 ASN A   2       3.832   2.916   4.957  1.00  5.31           H  
ATOM     31 2HD2 ASN A   2       5.168   2.221   4.099  1.00  5.31           H  
ATOM     32  N   VAL A   3       5.632   2.589  -1.279  1.00  4.49           N  
ATOM     33  CA  VAL A   3       6.499   2.611  -2.446  1.00  4.49           C  
ATOM     34  C   VAL A   3       6.050   3.642  -3.465  1.00  4.49           C  
ATOM     35  O   VAL A   3       4.879   3.681  -3.843  1.00  4.49           O  
ATOM     36  CB  VAL A   3       6.491   1.214  -3.092  1.00  4.49           C  
ATOM     37  CG1 VAL A   3       7.286   1.208  -4.380  1.00  4.49           C  
ATOM     38  CG2 VAL A   3       7.059   0.219  -2.096  1.00  4.49           C  
ATOM     39  H   VAL A   3       4.940   1.860  -1.204  1.00  4.49           H  
ATOM     40  HA  VAL A   3       7.511   2.852  -2.122  1.00  4.49           H  
ATOM     41  HB  VAL A   3       5.467   0.941  -3.341  1.00  4.49           H  
ATOM     42 1HG1 VAL A   3       7.256   0.212  -4.817  1.00  4.49           H  
ATOM     43 2HG1 VAL A   3       6.852   1.920  -5.081  1.00  4.49           H  
ATOM     44 3HG1 VAL A   3       8.318   1.486  -4.174  1.00  4.49           H  
ATOM     45 1HG2 VAL A   3       7.038  -0.782  -2.533  1.00  4.49           H  
ATOM     46 2HG2 VAL A   3       8.084   0.492  -1.853  1.00  4.49           H  
ATOM     47 3HG2 VAL A   3       6.460   0.230  -1.191  1.00  4.49           H  
ATOM     48  N   LEU A   4       6.969   4.485  -3.924  1.00  3.69           N  
ATOM     49  CA  LEU A   4       6.566   5.455  -4.923  1.00  3.69           C  
ATOM     50  C   LEU A   4       6.555   4.774  -6.263  1.00  3.69           C  
ATOM     51  O   LEU A   4       7.472   4.013  -6.584  1.00  3.69           O  
ATOM     52  CB  LEU A   4       7.508   6.650  -4.991  1.00  3.69           C  
ATOM     53  CG  LEU A   4       7.624   7.460  -3.740  1.00  3.69           C  
ATOM     54  CD1 LEU A   4       8.581   8.580  -3.970  1.00  3.69           C  
ATOM     55  CD2 LEU A   4       6.298   7.959  -3.360  1.00  3.69           C  
ATOM     56  H   LEU A   4       7.919   4.445  -3.588  1.00  3.69           H  
ATOM     57  HA  LEU A   4       5.556   5.806  -4.699  1.00  3.69           H  
ATOM     58 1HB  LEU A   4       8.502   6.298  -5.258  1.00  3.69           H  
ATOM     59 2HB  LEU A   4       7.156   7.311  -5.784  1.00  3.69           H  
ATOM     60  HG  LEU A   4       8.022   6.840  -2.935  1.00  3.69           H  
ATOM     61 1HD1 LEU A   4       8.686   9.169  -3.057  1.00  3.69           H  
ATOM     62 2HD1 LEU A   4       9.531   8.171  -4.259  1.00  3.69           H  
ATOM     63 3HD1 LEU A   4       8.219   9.200  -4.757  1.00  3.69           H  
ATOM     64 1HD2 LEU A   4       6.421   8.531  -2.476  1.00  3.69           H  
ATOM     65 2HD2 LEU A   4       5.886   8.579  -4.149  1.00  3.69           H  
ATOM     66 3HD2 LEU A   4       5.623   7.119  -3.173  1.00  3.69           H  
ATOM     67  N   LYS A   5       5.555   5.079  -7.064  1.00  3.03           N  
ATOM     68  CA  LYS A   5       5.461   4.492  -8.379  1.00  3.03           C  
ATOM     69  C   LYS A   5       5.406   5.617  -9.386  1.00  3.03           C  
ATOM     70  O   LYS A   5       4.825   6.665  -9.117  1.00  3.03           O  
ATOM     71  CB  LYS A   5       4.234   3.587  -8.423  1.00  3.03           C  
ATOM     72  CG  LYS A   5       4.321   2.467  -7.365  1.00  3.03           C  
ATOM     73  CD  LYS A   5       3.142   1.526  -7.365  1.00  3.03           C  
ATOM     74  CE  LYS A   5       3.245   0.578  -6.164  1.00  3.03           C  
ATOM     75  NZ  LYS A   5       2.097  -0.371  -6.082  1.00  3.03           N  
ATOM     76  H   LYS A   5       4.835   5.711  -6.747  1.00  3.03           H  
ATOM     77  HA  LYS A   5       6.354   3.901  -8.579  1.00  3.03           H  
ATOM     78 1HB  LYS A   5       3.332   4.168  -8.243  1.00  3.03           H  
ATOM     79 2HB  LYS A   5       4.148   3.127  -9.408  1.00  3.03           H  
ATOM     80 1HG  LYS A   5       5.237   1.893  -7.518  1.00  3.03           H  
ATOM     81 2HG  LYS A   5       4.368   2.915  -6.373  1.00  3.03           H  
ATOM     82 1HD  LYS A   5       2.214   2.094  -7.293  1.00  3.03           H  
ATOM     83 2HD  LYS A   5       3.127   0.941  -8.285  1.00  3.03           H  
ATOM     84 1HE  LYS A   5       4.172   0.009  -6.219  1.00  3.03           H  
ATOM     85 2HE  LYS A   5       3.260   1.183  -5.252  1.00  3.03           H  
ATOM     86 1HZ  LYS A   5       2.219  -0.938  -5.230  1.00  3.03           H  
ATOM     87 2HZ  LYS A   5       1.238   0.143  -6.003  1.00  3.03           H  
ATOM     88 3HZ  LYS A   5       2.066  -0.963  -6.892  1.00  3.03           H  
ATOM     89  N   CYS A   6       6.023   5.413 -10.529  1.00  2.54           N  
ATOM     90  CA  CYS A   6       6.054   6.434 -11.563  1.00  2.54           C  
ATOM     91  C   CYS A   6       4.657   6.631 -12.133  1.00  2.54           C  
ATOM     92  O   CYS A   6       4.005   5.655 -12.493  1.00  2.54           O  
ATOM     93  CB  CYS A   6       7.037   6.026 -12.663  1.00  2.54           C  
ATOM     94  SG  CYS A   6       7.311   7.264 -13.962  1.00  2.54           S  
ATOM     95  H   CYS A   6       6.481   4.526 -10.682  1.00  2.54           H  
ATOM     96  HA  CYS A   6       6.406   7.351 -11.107  1.00  2.54           H  
ATOM     97 1HB  CYS A   6       7.987   5.807 -12.209  1.00  2.54           H  
ATOM     98 2HB  CYS A   6       6.684   5.111 -13.137  1.00  2.54           H  
ATOM     99  N   PRO A   7       4.130   7.877 -12.211  1.00  2.20           N  
ATOM    100  CA  PRO A   7       2.787   8.201 -12.678  1.00  2.20           C  
ATOM    101  C   PRO A   7       2.497   7.829 -14.137  1.00  2.20           C  
ATOM    102  O   PRO A   7       1.336   7.741 -14.531  1.00  2.20           O  
ATOM    103  CB  PRO A   7       2.709   9.719 -12.458  1.00  2.20           C  
ATOM    104  CG  PRO A   7       4.143  10.193 -12.457  1.00  2.20           C  
ATOM    105  CD  PRO A   7       4.922   9.070 -11.817  1.00  2.20           C  
ATOM    106  HA  PRO A   7       2.068   7.688 -12.018  1.00  2.20           H  
ATOM    107 1HB  PRO A   7       2.113  10.177 -13.260  1.00  2.20           H  
ATOM    108 2HB  PRO A   7       2.190   9.931 -11.510  1.00  2.20           H  
ATOM    109 1HG  PRO A   7       4.472  10.401 -13.489  1.00  2.20           H  
ATOM    110 2HG  PRO A   7       4.228  11.141 -11.899  1.00  2.20           H  
ATOM    111 1HD  PRO A   7       5.919   9.078 -12.255  1.00  2.20           H  
ATOM    112 2HD  PRO A   7       4.942   9.176 -10.714  1.00  2.20           H  
ATOM    113  N   THR A   8       3.538   7.641 -14.945  1.00  1.99           N  
ATOM    114  CA  THR A   8       3.339   7.282 -16.341  1.00  1.99           C  
ATOM    115  C   THR A   8       3.127   5.753 -16.503  1.00  1.99           C  
ATOM    116  O   THR A   8       4.018   4.976 -16.158  1.00  1.99           O  
ATOM    117  CB  THR A   8       4.534   7.757 -17.167  1.00  1.99           C  
ATOM    118  OG1 THR A   8       4.619   9.188 -17.107  1.00  1.99           O  
ATOM    119  CG2 THR A   8       4.448   7.293 -18.602  1.00  1.99           C  
ATOM    120  H   THR A   8       4.477   7.727 -14.586  1.00  1.99           H  
ATOM    121  HA  THR A   8       2.492   7.847 -16.698  1.00  1.99           H  
ATOM    122  HB  THR A   8       5.419   7.359 -16.718  1.00  1.99           H  
ATOM    123  HG1 THR A   8       3.792   9.566 -17.419  1.00  1.99           H  
ATOM    124 1HG2 THR A   8       5.329   7.634 -19.151  1.00  1.99           H  
ATOM    125 2HG2 THR A   8       4.410   6.210 -18.627  1.00  1.99           H  
ATOM    126 3HG2 THR A   8       3.553   7.699 -19.062  1.00  1.99           H  
ATOM    127  N   PRO A   9       1.991   5.294 -17.086  1.00  1.86           N  
ATOM    128  CA  PRO A   9       1.581   3.896 -17.266  1.00  1.86           C  
ATOM    129  C   PRO A   9       2.585   2.945 -17.915  1.00  1.86           C  
ATOM    130  O   PRO A   9       2.562   1.746 -17.647  1.00  1.86           O  
ATOM    131  CB  PRO A   9       0.373   4.035 -18.202  1.00  1.86           C  
ATOM    132  CG  PRO A   9      -0.209   5.369 -17.879  1.00  1.86           C  
ATOM    133  CD  PRO A   9       0.968   6.256 -17.588  1.00  1.86           C  
ATOM    134  HA  PRO A   9       1.265   3.498 -16.291  1.00  1.86           H  
ATOM    135 1HB  PRO A   9       0.701   3.953 -19.248  1.00  1.86           H  
ATOM    136 2HB  PRO A   9      -0.330   3.208 -18.025  1.00  1.86           H  
ATOM    137 1HG  PRO A   9      -0.813   5.728 -18.725  1.00  1.86           H  
ATOM    138 2HG  PRO A   9      -0.893   5.286 -17.018  1.00  1.86           H  
ATOM    139 1HD  PRO A   9       1.309   6.779 -18.490  1.00  1.86           H  
ATOM    140 2HD  PRO A   9       0.625   6.936 -16.795  1.00  1.86           H  
ATOM    141  N   GLY A  10       3.452   3.458 -18.778  1.00  1.80           N  
ATOM    142  CA  GLY A  10       4.411   2.601 -19.470  1.00  1.80           C  
ATOM    143  C   GLY A  10       5.728   2.408 -18.723  1.00  1.80           C  
ATOM    144  O   GLY A  10       6.659   1.794 -19.251  1.00  1.80           O  
ATOM    145  H   GLY A  10       3.458   4.446 -18.972  1.00  1.80           H  
ATOM    146 1HA  GLY A  10       3.952   1.628 -19.652  1.00  1.80           H  
ATOM    147 2HA  GLY A  10       4.621   3.036 -20.448  1.00  1.80           H  
ATOM    148  N   CYS A  11       5.823   2.944 -17.513  1.00  1.78           N  
ATOM    149  CA  CYS A  11       7.068   2.897 -16.770  1.00  1.78           C  
ATOM    150  C   CYS A  11       7.155   1.823 -15.694  1.00  1.78           C  
ATOM    151  O   CYS A  11       6.152   1.339 -15.175  1.00  1.78           O  
ATOM    152  CB  CYS A  11       7.287   4.237 -16.155  1.00  1.78           C  
ATOM    153  SG  CYS A  11       7.411   5.505 -17.384  1.00  1.78           S  
ATOM    154  H   CYS A  11       5.027   3.437 -17.102  1.00  1.78           H  
ATOM    155  HA  CYS A  11       7.870   2.721 -17.479  1.00  1.78           H  
ATOM    156 1HB  CYS A  11       6.456   4.486 -15.496  1.00  1.78           H  
ATOM    157 2HB  CYS A  11       8.198   4.226 -15.570  1.00  1.78           H  
ATOM    158  HG  CYS A  11       7.718   6.487 -16.520  1.00  1.78           H  
ATOM    159  N   THR A  12       8.397   1.484 -15.343  1.00  1.78           N  
ATOM    160  CA  THR A  12       8.712   0.512 -14.298  1.00  1.78           C  
ATOM    161  C   THR A  12       9.411   1.166 -13.093  1.00  1.78           C  
ATOM    162  O   THR A  12      10.003   0.492 -12.242  1.00  1.78           O  
ATOM    163  CB  THR A  12       9.579  -0.619 -14.882  1.00  1.78           C  
ATOM    164  OG1 THR A  12      10.782  -0.070 -15.438  1.00  1.78           O  
ATOM    165  CG2 THR A  12       8.812  -1.353 -15.978  1.00  1.78           C  
ATOM    166  H   THR A  12       9.162   1.915 -15.837  1.00  1.78           H  
ATOM    167  HA  THR A  12       7.778   0.075 -13.944  1.00  1.78           H  
ATOM    168  HB  THR A  12       9.839  -1.319 -14.087  1.00  1.78           H  
ATOM    169  HG1 THR A  12      11.372  -0.786 -15.697  1.00  1.78           H  
ATOM    170 1HG2 THR A  12       9.428  -2.154 -16.385  1.00  1.78           H  
ATOM    171 2HG2 THR A  12       7.897  -1.776 -15.559  1.00  1.78           H  
ATOM    172 3HG2 THR A  12       8.554  -0.658 -16.777  1.00  1.78           H  
ATOM    173  N   GLY A  13       9.394   2.496 -13.058  1.00  1.82           N  
ATOM    174  CA  GLY A  13       9.960   3.302 -11.972  1.00  1.82           C  
ATOM    175  C   GLY A  13      11.482   3.346 -11.989  1.00  1.82           C  
ATOM    176  O   GLY A  13      12.097   4.378 -12.268  1.00  1.82           O  
ATOM    177  H   GLY A  13       8.914   2.974 -13.808  1.00  1.82           H  
ATOM    178 1HA  GLY A  13       9.577   4.314 -12.041  1.00  1.82           H  
ATOM    179 2HA  GLY A  13       9.620   2.901 -11.017  1.00  1.82           H  
ATOM    180  N   GLN A  14      12.099   2.209 -11.705  1.00  1.92           N  
ATOM    181  CA  GLN A  14      13.555   2.132 -11.712  1.00  1.92           C  
ATOM    182  C   GLN A  14      14.198   3.277 -10.913  1.00  1.92           C  
ATOM    183  O   GLN A  14      14.359   3.188  -9.703  1.00  1.92           O  
ATOM    184  CB  GLN A  14      14.073   2.045 -13.142  1.00  1.92           C  
ATOM    185  CG  GLN A  14      13.584   0.786 -13.824  1.00  1.92           C  
ATOM    186  CD  GLN A  14      14.128  -0.492 -13.189  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      15.341  -0.729 -13.149  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      13.220  -1.317 -12.666  1.00  1.92           N  
ATOM    189  H   GLN A  14      11.525   1.389 -11.519  1.00  1.92           H  
ATOM    190  HA  GLN A  14      13.836   1.202 -11.213  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      13.730   2.898 -13.724  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      15.164   2.048 -13.145  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      12.501   0.764 -13.723  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      13.860   0.805 -14.876  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      13.509  -2.165 -12.224  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      12.241  -1.078 -12.695  1.00  1.92           H  
ATOM    197  N   GLY A  15      14.647   4.304 -11.640  1.00  2.10           N  
ATOM    198  CA  GLY A  15      15.428   5.434 -11.128  1.00  2.10           C  
ATOM    199  C   GLY A  15      14.572   6.574 -10.560  1.00  2.10           C  
ATOM    200  O   GLY A  15      15.074   7.672 -10.319  1.00  2.10           O  
ATOM    201  H   GLY A  15      14.363   4.312 -12.605  1.00  2.10           H  
ATOM    202 1HA  GLY A  15      16.107   5.078 -10.353  1.00  2.10           H  
ATOM    203 2HA  GLY A  15      16.047   5.824 -11.932  1.00  2.10           H  
ATOM    204  N   HIS A  16      13.288   6.304 -10.356  1.00  2.41           N  
ATOM    205  CA  HIS A  16      12.335   7.284  -9.841  1.00  2.41           C  
ATOM    206  C   HIS A  16      12.844   7.965  -8.574  1.00  2.41           C  
ATOM    207  O   HIS A  16      13.404   7.330  -7.678  1.00  2.41           O  
ATOM    208  CB  HIS A  16      10.992   6.590  -9.571  1.00  2.41           C  
ATOM    209  CG  HIS A  16       9.877   7.501  -9.209  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       9.716   7.998  -7.952  1.00  2.41           N  
ATOM    211  CD2 HIS A  16       8.884   8.024  -9.946  1.00  2.41           C  
ATOM    212  CE1 HIS A  16       8.667   8.780  -7.923  1.00  2.41           C  
ATOM    213  NE2 HIS A  16       8.135   8.816  -9.126  1.00  2.41           N  
ATOM    214  H   HIS A  16      12.953   5.386 -10.636  1.00  2.41           H  
ATOM    215  HA  HIS A  16      12.178   8.065 -10.571  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      10.699   6.016 -10.442  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      11.117   5.881  -8.752  1.00  2.41           H  
ATOM    218  HD1 HIS A  16      10.305   7.802  -7.168  1.00  2.41           H  
ATOM    219  HD2 HIS A  16       8.615   7.932 -10.982  1.00  2.41           H  
ATOM    220  HE1 HIS A  16       8.393   9.263  -7.008  1.00  2.41           H  
ATOM    221  N   VAL A  17      12.632   9.279  -8.515  1.00  2.88           N  
ATOM    222  CA  VAL A  17      13.087  10.115  -7.415  1.00  2.88           C  
ATOM    223  C   VAL A  17      12.197  10.098  -6.178  1.00  2.88           C  
ATOM    224  O   VAL A  17      10.993  10.352  -6.249  1.00  2.88           O  
ATOM    225  CB  VAL A  17      13.211  11.562  -7.914  1.00  2.88           C  
ATOM    226  CG1 VAL A  17      13.601  12.504  -6.764  1.00  2.88           C  
ATOM    227  CG2 VAL A  17      14.238  11.602  -9.038  1.00  2.88           C  
ATOM    228  H   VAL A  17      12.150   9.722  -9.289  1.00  2.88           H  
ATOM    229  HA  VAL A  17      14.076   9.766  -7.126  1.00  2.88           H  
ATOM    230  HB  VAL A  17      12.243  11.894  -8.296  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17      13.672  13.523  -7.149  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17      12.846  12.468  -5.983  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      14.563  12.202  -6.355  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17      14.319  12.621  -9.418  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      15.206  11.274  -8.662  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17      13.917  10.938  -9.846  1.00  2.88           H  
ATOM    237  N   ASN A  18      12.824   9.853  -5.032  1.00  3.50           N  
ATOM    238  CA  ASN A  18      12.136   9.831  -3.752  1.00  3.50           C  
ATOM    239  C   ASN A  18      12.864  10.770  -2.801  1.00  3.50           C  
ATOM    240  O   ASN A  18      13.850  10.385  -2.178  1.00  3.50           O  
ATOM    241  CB  ASN A  18      12.128   8.415  -3.187  1.00  3.50           C  
ATOM    242  CG  ASN A  18      11.309   8.256  -1.914  1.00  3.50           C  
ATOM    243  OD1 ASN A  18      10.996   9.220  -1.216  1.00  3.50           O  
ATOM    244  ND2 ASN A  18      10.953   7.029  -1.613  1.00  3.50           N  
ATOM    245  H   ASN A  18      13.815   9.658  -5.057  1.00  3.50           H  
ATOM    246  HA  ASN A  18      11.116  10.195  -3.876  1.00  3.50           H  
ATOM    247 1HB  ASN A  18      11.759   7.722  -3.942  1.00  3.50           H  
ATOM    248 2HB  ASN A  18      13.155   8.121  -2.968  1.00  3.50           H  
ATOM    249 1HD2 ASN A  18      10.407   6.856  -0.789  1.00  3.50           H  
ATOM    250 2HD2 ASN A  18      11.223   6.270  -2.204  1.00  3.50           H  
ATOM    251  N   SER A  19      12.404  12.017  -2.720  1.00  4.24           N  
ATOM    252  CA  SER A  19      13.085  13.011  -1.890  1.00  4.24           C  
ATOM    253  C   SER A  19      12.815  12.762  -0.405  1.00  4.24           C  
ATOM    254  O   SER A  19      13.723  12.827   0.425  1.00  4.24           O  
ATOM    255  CB  SER A  19      12.653  14.415  -2.276  1.00  4.24           C  
ATOM    256  OG  SER A  19      13.335  15.390  -1.506  1.00  4.24           O  
ATOM    257  H   SER A  19      11.589  12.275  -3.253  1.00  4.24           H  
ATOM    258  HA  SER A  19      14.158  12.923  -2.059  1.00  4.24           H  
ATOM    259 1HB  SER A  19      12.855  14.578  -3.335  1.00  4.24           H  
ATOM    260 2HB  SER A  19      11.584  14.511  -2.132  1.00  4.24           H  
ATOM    261  HG  SER A  19      14.276  15.242  -1.672  1.00  4.24           H  
ATOM    262  N   ASN A  20      11.541  12.548  -0.079  1.00  4.94           N  
ATOM    263  CA  ASN A  20      11.099  12.323   1.291  1.00  4.94           C  
ATOM    264  C   ASN A  20       9.652  11.827   1.309  1.00  4.94           C  
ATOM    265  O   ASN A  20       8.990  11.751   0.271  1.00  4.94           O  
ATOM    266  CB  ASN A  20      11.257  13.598   2.119  1.00  4.94           C  
ATOM    267  CG  ASN A  20      11.586  13.360   3.584  1.00  4.94           C  
ATOM    268  OD1 ASN A  20      11.049  12.443   4.220  1.00  4.94           O  
ATOM    269  ND2 ASN A  20      12.466  14.167   4.116  1.00  4.94           N  
ATOM    270  H   ASN A  20      10.861  12.508  -0.817  1.00  4.94           H  
ATOM    271  HA  ASN A  20      11.717  11.537   1.731  1.00  4.94           H  
ATOM    272 1HB  ASN A  20      12.036  14.217   1.695  1.00  4.94           H  
ATOM    273 2HB  ASN A  20      10.328  14.169   2.063  1.00  4.94           H  
ATOM    274 1HD2 ASN A  20      12.732  14.059   5.072  1.00  4.94           H  
ATOM    275 2HD2 ASN A  20      12.880  14.886   3.560  1.00  4.94           H  
ATOM    276  N   ARG A  21       9.154  11.556   2.512  1.00  5.44           N  
ATOM    277  CA  ARG A  21       7.783  11.122   2.758  1.00  5.44           C  
ATOM    278  C   ARG A  21       7.393   9.966   1.829  1.00  5.44           C  
ATOM    279  O   ARG A  21       8.184   9.046   1.617  1.00  5.44           O  
ATOM    280  CB  ARG A  21       6.835  12.309   2.600  1.00  5.44           C  
ATOM    281  CG  ARG A  21       7.033  13.409   3.635  1.00  5.44           C  
ATOM    282  CD  ARG A  21       6.111  14.554   3.404  1.00  5.44           C  
ATOM    283  NE  ARG A  21       6.295  15.612   4.388  1.00  5.44           N  
ATOM    284  CZ  ARG A  21       5.653  16.799   4.369  1.00  5.44           C  
ATOM    285  NH1 ARG A  21       4.787  17.069   3.415  1.00  5.44           N  
ATOM    286  NH2 ARG A  21       5.895  17.693   5.312  1.00  5.44           N  
ATOM    287  H   ARG A  21       9.775  11.657   3.304  1.00  5.44           H  
ATOM    288  HA  ARG A  21       7.715  10.769   3.788  1.00  5.44           H  
ATOM    289 1HB  ARG A  21       6.919  12.747   1.604  1.00  5.44           H  
ATOM    290 2HB  ARG A  21       5.806  11.988   2.739  1.00  5.44           H  
ATOM    291 1HG  ARG A  21       6.844  13.008   4.630  1.00  5.44           H  
ATOM    292 2HG  ARG A  21       8.060  13.776   3.581  1.00  5.44           H  
ATOM    293 1HD  ARG A  21       6.299  14.973   2.414  1.00  5.44           H  
ATOM    294 2HD  ARG A  21       5.080  14.208   3.462  1.00  5.44           H  
ATOM    295  HE  ARG A  21       6.952  15.445   5.139  1.00  5.44           H  
ATOM    296 1HH1 ARG A  21       4.599  16.386   2.695  1.00  5.44           H  
ATOM    297 2HH1 ARG A  21       4.308  17.958   3.406  1.00  5.44           H  
ATOM    298 1HH2 ARG A  21       6.558  17.486   6.047  1.00  5.44           H  
ATOM    299 2HH2 ARG A  21       5.415  18.580   5.301  1.00  5.44           H  
ATOM    300  N   ASN A  22       6.170   9.994   1.301  1.00  5.59           N  
ATOM    301  CA  ASN A  22       5.676   8.952   0.412  1.00  5.59           C  
ATOM    302  C   ASN A  22       4.758   9.519  -0.679  1.00  5.59           C  
ATOM    303  O   ASN A  22       3.867   8.827  -1.169  1.00  5.59           O  
ATOM    304  CB  ASN A  22       5.001   7.859   1.228  1.00  5.59           C  
ATOM    305  CG  ASN A  22       3.811   8.368   1.986  1.00  5.59           C  
ATOM    306  OD1 ASN A  22       3.631   9.588   2.091  1.00  5.59           O  
ATOM    307  ND2 ASN A  22       3.020   7.487   2.544  1.00  5.59           N  
ATOM    308  H   ASN A  22       5.551  10.759   1.510  1.00  5.59           H  
ATOM    309  HA  ASN A  22       6.535   8.504  -0.094  1.00  5.59           H  
ATOM    310 1HB  ASN A  22       4.684   7.049   0.564  1.00  5.59           H  
ATOM    311 2HB  ASN A  22       5.716   7.436   1.934  1.00  5.59           H  
ATOM    312 1HD2 ASN A  22       2.227   7.792   3.071  1.00  5.59           H  
ATOM    313 2HD2 ASN A  22       3.216   6.493   2.483  1.00  5.59           H  
ATOM    314  N   THR A  23       4.971  10.787  -1.054  1.00  5.39           N  
ATOM    315  CA  THR A  23       4.110  11.456  -2.041  1.00  5.39           C  
ATOM    316  C   THR A  23       4.818  11.952  -3.312  1.00  5.39           C  
ATOM    317  O   THR A  23       4.314  12.849  -3.981  1.00  5.39           O  
ATOM    318  CB  THR A  23       3.373  12.648  -1.401  1.00  5.39           C  
ATOM    319  OG1 THR A  23       4.324  13.585  -0.869  1.00  5.39           O  
ATOM    320  CG2 THR A  23       2.473  12.157  -0.277  1.00  5.39           C  
ATOM    321  H   THR A  23       5.737  11.294  -0.633  1.00  5.39           H  
ATOM    322  HA  THR A  23       3.354  10.738  -2.360  1.00  5.39           H  
ATOM    323  HB  THR A  23       2.768  13.145  -2.159  1.00  5.39           H  
ATOM    324  HG1 THR A  23       3.851  14.331  -0.488  1.00  5.39           H  
ATOM    325 1HG2 THR A  23       1.949  13.002   0.165  1.00  5.39           H  
ATOM    326 2HG2 THR A  23       1.746  11.448  -0.678  1.00  5.39           H  
ATOM    327 3HG2 THR A  23       3.069  11.666   0.485  1.00  5.39           H  
ATOM    328  N   HIS A  24       6.003  11.413  -3.610  1.00  4.90           N  
ATOM    329  CA  HIS A  24       6.822  11.810  -4.776  1.00  4.90           C  
ATOM    330  C   HIS A  24       6.822  13.324  -4.995  1.00  4.90           C  
ATOM    331  O   HIS A  24       6.692  13.796  -6.130  1.00  4.90           O  
ATOM    332  CB  HIS A  24       6.381  11.115  -6.093  1.00  4.90           C  
ATOM    333  CG  HIS A  24       5.032  11.498  -6.687  1.00  4.90           C  
ATOM    334  ND1 HIS A  24       3.825  10.964  -6.259  1.00  4.90           N  
ATOM    335  CD2 HIS A  24       4.727  12.348  -7.692  1.00  4.90           C  
ATOM    336  CE1 HIS A  24       2.843  11.486  -6.975  1.00  4.90           C  
ATOM    337  NE2 HIS A  24       3.364  12.324  -7.851  1.00  4.90           N  
ATOM    338  H   HIS A  24       6.346  10.682  -3.005  1.00  4.90           H  
ATOM    339  HA  HIS A  24       7.858  11.523  -4.592  1.00  4.90           H  
ATOM    340 1HB  HIS A  24       7.129  11.326  -6.857  1.00  4.90           H  
ATOM    341 2HB  HIS A  24       6.368  10.045  -5.950  1.00  4.90           H  
ATOM    342  HD1 HIS A  24       3.680  10.286  -5.545  1.00  4.90           H  
ATOM    343  HD2 HIS A  24       5.338  12.977  -8.329  1.00  4.90           H  
ATOM    344  HE1 HIS A  24       1.809  11.196  -6.791  1.00  4.90           H  
ATOM    345  N   ARG A  25       7.050  14.080  -3.916  1.00  4.27           N  
ATOM    346  CA  ARG A  25       6.899  15.534  -3.895  1.00  4.27           C  
ATOM    347  C   ARG A  25       7.741  16.310  -4.902  1.00  4.27           C  
ATOM    348  O   ARG A  25       7.459  17.478  -5.159  1.00  4.27           O  
ATOM    349  CB  ARG A  25       7.214  16.086  -2.514  1.00  4.27           C  
ATOM    350  CG  ARG A  25       8.667  15.998  -2.097  1.00  4.27           C  
ATOM    351  CD  ARG A  25       8.887  16.501  -0.713  1.00  4.27           C  
ATOM    352  NE  ARG A  25      10.288  16.471  -0.376  1.00  4.27           N  
ATOM    353  CZ  ARG A  25      10.843  16.996   0.723  1.00  4.27           C  
ATOM    354  NH1 ARG A  25      10.107  17.601   1.633  1.00  4.27           N  
ATOM    355  NH2 ARG A  25      12.143  16.897   0.863  1.00  4.27           N  
ATOM    356  H   ARG A  25       7.222  13.607  -3.040  1.00  4.27           H  
ATOM    357  HA  ARG A  25       5.849  15.748  -4.107  1.00  4.27           H  
ATOM    358 1HB  ARG A  25       6.917  17.132  -2.465  1.00  4.27           H  
ATOM    359 2HB  ARG A  25       6.624  15.543  -1.770  1.00  4.27           H  
ATOM    360 1HG  ARG A  25       8.991  14.958  -2.139  1.00  4.27           H  
ATOM    361 2HG  ARG A  25       9.276  16.599  -2.769  1.00  4.27           H  
ATOM    362 1HD  ARG A  25       8.534  17.528  -0.635  1.00  4.27           H  
ATOM    363 2HD  ARG A  25       8.350  15.871  -0.002  1.00  4.27           H  
ATOM    364  HE  ARG A  25      10.916  16.031  -1.034  1.00  4.27           H  
ATOM    365 1HH1 ARG A  25       9.108  17.676   1.507  1.00  4.27           H  
ATOM    366 2HH1 ARG A  25      10.544  17.997   2.454  1.00  4.27           H  
ATOM    367 1HH2 ARG A  25      12.675  16.426   0.125  1.00  4.27           H  
ATOM    368 2HH2 ARG A  25      12.605  17.283   1.670  1.00  4.27           H  
ATOM    369  N   SER A  26       8.804  15.706  -5.449  1.00  3.62           N  
ATOM    370  CA  SER A  26       9.616  16.431  -6.427  1.00  3.62           C  
ATOM    371  C   SER A  26       8.827  16.692  -7.702  1.00  3.62           C  
ATOM    372  O   SER A  26       9.182  17.559  -8.502  1.00  3.62           O  
ATOM    373  CB  SER A  26      10.824  15.614  -6.857  1.00  3.62           C  
ATOM    374  OG  SER A  26      10.423  14.503  -7.660  1.00  3.62           O  
ATOM    375  H   SER A  26       9.012  14.748  -5.210  1.00  3.62           H  
ATOM    376  HA  SER A  26       9.926  17.383  -5.996  1.00  3.62           H  
ATOM    377 1HB  SER A  26      11.494  16.253  -7.431  1.00  3.62           H  
ATOM    378 2HB  SER A  26      11.371  15.262  -5.983  1.00  3.62           H  
ATOM    379  HG  SER A  26      10.317  13.761  -7.044  1.00  3.62           H  
ATOM    380  N   LEU A  27       7.808  15.859  -7.927  1.00  3.04           N  
ATOM    381  CA  LEU A  27       6.970  15.856  -9.113  1.00  3.04           C  
ATOM    382  C   LEU A  27       7.780  15.689 -10.406  1.00  3.04           C  
ATOM    383  O   LEU A  27       7.286  16.006 -11.489  1.00  3.04           O  
ATOM    384  CB  LEU A  27       6.143  17.140  -9.180  1.00  3.04           C  
ATOM    385  CG  LEU A  27       5.287  17.426  -7.936  1.00  3.04           C  
ATOM    386  CD1 LEU A  27       4.529  18.716  -8.137  1.00  3.04           C  
ATOM    387  CD2 LEU A  27       4.362  16.249  -7.672  1.00  3.04           C  
ATOM    388  H   LEU A  27       7.569  15.182  -7.203  1.00  3.04           H  
ATOM    389  HA  LEU A  27       6.283  15.017  -9.033  1.00  3.04           H  
ATOM    390 1HB  LEU A  27       6.811  17.985  -9.332  1.00  3.04           H  
ATOM    391 2HB  LEU A  27       5.474  17.075 -10.036  1.00  3.04           H  
ATOM    392  HG  LEU A  27       5.932  17.562  -7.078  1.00  3.04           H  
ATOM    393 1HD1 LEU A  27       3.937  18.932  -7.249  1.00  3.04           H  
ATOM    394 2HD1 LEU A  27       5.238  19.527  -8.306  1.00  3.04           H  
ATOM    395 3HD1 LEU A  27       3.871  18.620  -8.999  1.00  3.04           H  
ATOM    396 1HD2 LEU A  27       3.767  16.444  -6.781  1.00  3.04           H  
ATOM    397 2HD2 LEU A  27       3.702  16.098  -8.526  1.00  3.04           H  
ATOM    398 3HD2 LEU A  27       4.962  15.353  -7.512  1.00  3.04           H  
ATOM    399  N   SER A  28       9.004  15.145 -10.307  1.00  2.57           N  
ATOM    400  CA  SER A  28       9.853  14.947 -11.477  1.00  2.57           C  
ATOM    401  C   SER A  28       9.595  13.623 -12.199  1.00  2.57           C  
ATOM    402  O   SER A  28       9.951  13.464 -13.370  1.00  2.57           O  
ATOM    403  CB  SER A  28      11.311  15.071 -11.057  1.00  2.57           C  
ATOM    404  OG  SER A  28      11.685  14.059 -10.158  1.00  2.57           O  
ATOM    405  H   SER A  28       9.379  14.908  -9.387  1.00  2.57           H  
ATOM    406  HA  SER A  28       9.642  15.755 -12.179  1.00  2.57           H  
ATOM    407 1HB  SER A  28      11.942  15.019 -11.942  1.00  2.57           H  
ATOM    408 2HB  SER A  28      11.474  16.045 -10.595  1.00  2.57           H  
ATOM    409  HG  SER A  28      11.226  14.252  -9.316  1.00  2.57           H  
ATOM    410  N   GLY A  29       8.963  12.677 -11.514  1.00  2.20           N  
ATOM    411  CA  GLY A  29       8.670  11.363 -12.082  1.00  2.20           C  
ATOM    412  C   GLY A  29       9.933  10.543 -12.291  1.00  2.20           C  
ATOM    413  O   GLY A  29      10.980  10.814 -11.705  1.00  2.20           O  
ATOM    414  H   GLY A  29       8.690  12.883 -10.564  1.00  2.20           H  
ATOM    415 1HA  GLY A  29       7.993  10.827 -11.417  1.00  2.20           H  
ATOM    416 2HA  GLY A  29       8.154  11.490 -13.034  1.00  2.20           H  
ATOM    417  N   CYS A  30       9.804   9.490 -13.083  1.00  1.94           N  
ATOM    418  CA  CYS A  30      10.922   8.608 -13.361  1.00  1.94           C  
ATOM    419  C   CYS A  30      11.658   8.996 -14.650  1.00  1.94           C  
ATOM    420  O   CYS A  30      11.029   9.519 -15.572  1.00  1.94           O  
ATOM    421  CB  CYS A  30      10.437   7.171 -13.426  1.00  1.94           C  
ATOM    422  SG  CYS A  30       9.253   6.826 -14.707  1.00  1.94           S  
ATOM    423  H   CYS A  30       8.913   9.316 -13.527  1.00  1.94           H  
ATOM    424  HA  CYS A  30      11.583   8.686 -12.520  1.00  1.94           H  
ATOM    425 1HB  CYS A  30      11.280   6.504 -13.579  1.00  1.94           H  
ATOM    426 2HB  CYS A  30      10.008   6.900 -12.492  1.00  1.94           H  
ATOM    427  N   PRO A  31      12.968   8.688 -14.785  1.00  1.77           N  
ATOM    428  CA  PRO A  31      13.771   8.867 -15.989  1.00  1.77           C  
ATOM    429  C   PRO A  31      13.187   8.171 -17.212  1.00  1.77           C  
ATOM    430  O   PRO A  31      13.445   8.568 -18.349  1.00  1.77           O  
ATOM    431  CB  PRO A  31      15.106   8.227 -15.594  1.00  1.77           C  
ATOM    432  CG  PRO A  31      15.172   8.365 -14.095  1.00  1.77           C  
ATOM    433  CD  PRO A  31      13.751   8.189 -13.622  1.00  1.77           C  
ATOM    434  HA  PRO A  31      13.898   9.942 -16.173  1.00  1.77           H  
ATOM    435 1HB  PRO A  31      15.130   7.179 -15.926  1.00  1.77           H  
ATOM    436 2HB  PRO A  31      15.934   8.741 -16.107  1.00  1.77           H  
ATOM    437 1HG  PRO A  31      15.859   7.620 -13.671  1.00  1.77           H  
ATOM    438 2HG  PRO A  31      15.580   9.353 -13.821  1.00  1.77           H  
ATOM    439 1HD  PRO A  31      13.537   7.133 -13.411  1.00  1.77           H  
ATOM    440 2HD  PRO A  31      13.650   8.830 -12.736  1.00  1.77           H  
ATOM    441  N   ILE A  32      12.395   7.127 -16.994  1.00  1.68           N  
ATOM    442  CA  ILE A  32      11.811   6.410 -18.110  1.00  1.68           C  
ATOM    443  C   ILE A  32      10.780   7.325 -18.747  1.00  1.68           C  
ATOM    444  O   ILE A  32      10.759   7.521 -19.967  1.00  1.68           O  
ATOM    445  CB  ILE A  32      11.102   5.148 -17.628  1.00  1.68           C  
ATOM    446  CG1 ILE A  32      12.079   4.178 -17.015  1.00  1.68           C  
ATOM    447  CG2 ILE A  32      10.405   4.496 -18.808  1.00  1.68           C  
ATOM    448  CD1 ILE A  32      11.382   3.078 -16.247  1.00  1.68           C  
ATOM    449  H   ILE A  32      12.196   6.817 -16.053  1.00  1.68           H  
ATOM    450  HA  ILE A  32      12.583   6.164 -18.837  1.00  1.68           H  
ATOM    451  HB  ILE A  32      10.382   5.396 -16.882  1.00  1.68           H  
ATOM    452 1HG1 ILE A  32      12.685   3.730 -17.799  1.00  1.68           H  
ATOM    453 2HG1 ILE A  32      12.735   4.716 -16.327  1.00  1.68           H  
ATOM    454 1HG2 ILE A  32       9.888   3.599 -18.481  1.00  1.68           H  
ATOM    455 2HG2 ILE A  32       9.687   5.191 -19.241  1.00  1.68           H  
ATOM    456 3HG2 ILE A  32      11.145   4.230 -19.559  1.00  1.68           H  
ATOM    457 1HD1 ILE A  32      12.121   2.406 -15.817  1.00  1.68           H  
ATOM    458 2HD1 ILE A  32      10.791   3.523 -15.445  1.00  1.68           H  
ATOM    459 3HD1 ILE A  32      10.737   2.519 -16.918  1.00  1.68           H  
ATOM    460  N   ALA A  33       9.920   7.889 -17.899  1.00  1.64           N  
ATOM    461  CA  ALA A  33       8.884   8.802 -18.336  1.00  1.64           C  
ATOM    462  C   ALA A  33       9.518  10.014 -18.958  1.00  1.64           C  
ATOM    463  O   ALA A  33       9.048  10.522 -19.972  1.00  1.64           O  
ATOM    464  CB  ALA A  33       8.012   9.225 -17.175  1.00  1.64           C  
ATOM    465  H   ALA A  33      10.010   7.697 -16.909  1.00  1.64           H  
ATOM    466  HA  ALA A  33       8.277   8.298 -19.089  1.00  1.64           H  
ATOM    467 1HB  ALA A  33       7.240   9.902 -17.526  1.00  1.64           H  
ATOM    468 2HB  ALA A  33       7.553   8.367 -16.737  1.00  1.64           H  
ATOM    469 3HB  ALA A  33       8.623   9.728 -16.427  1.00  1.64           H  
ATOM    470  N   ALA A  34      10.614  10.483 -18.360  1.00  1.64           N  
ATOM    471  CA  ALA A  34      11.272  11.647 -18.910  1.00  1.64           C  
ATOM    472  C   ALA A  34      11.741  11.372 -20.329  1.00  1.64           C  
ATOM    473  O   ALA A  34      11.555  12.200 -21.218  1.00  1.64           O  
ATOM    474  CB  ALA A  34      12.447  12.049 -18.050  1.00  1.64           C  
ATOM    475  H   ALA A  34      10.958  10.045 -17.503  1.00  1.64           H  
ATOM    476  HA  ALA A  34      10.551  12.464 -18.938  1.00  1.64           H  
ATOM    477 1HB  ALA A  34      12.915  12.936 -18.469  1.00  1.64           H  
ATOM    478 2HB  ALA A  34      12.101  12.257 -17.034  1.00  1.64           H  
ATOM    479 3HB  ALA A  34      13.164  11.237 -18.030  1.00  1.64           H  
ATOM    480  N   ALA A  35      12.302  10.180 -20.562  1.00  1.66           N  
ATOM    481  CA  ALA A  35      12.764   9.842 -21.898  1.00  1.66           C  
ATOM    482  C   ALA A  35      11.609   9.841 -22.889  1.00  1.66           C  
ATOM    483  O   ALA A  35      11.746  10.348 -24.010  1.00  1.66           O  
ATOM    484  CB  ALA A  35      13.440   8.486 -21.881  1.00  1.66           C  
ATOM    485  H   ALA A  35      12.450   9.518 -19.800  1.00  1.66           H  
ATOM    486  HA  ALA A  35      13.482  10.595 -22.210  1.00  1.66           H  
ATOM    487 1HB  ALA A  35      13.806   8.247 -22.877  1.00  1.66           H  
ATOM    488 2HB  ALA A  35      14.274   8.508 -21.179  1.00  1.66           H  
ATOM    489 3HB  ALA A  35      12.725   7.728 -21.566  1.00  1.66           H  
ATOM    490  N   GLU A  36      10.456   9.314 -22.470  1.00  1.69           N  
ATOM    491  CA  GLU A  36       9.281   9.294 -23.328  1.00  1.69           C  
ATOM    492  C   GLU A  36       8.809  10.714 -23.640  1.00  1.69           C  
ATOM    493  O   GLU A  36       8.505  11.048 -24.787  1.00  1.69           O  
ATOM    494  CB  GLU A  36       8.153   8.471 -22.697  1.00  1.69           C  
ATOM    495  CG  GLU A  36       6.895   8.388 -23.551  1.00  1.69           C  
ATOM    496  CD  GLU A  36       5.809   7.459 -23.013  1.00  1.69           C  
ATOM    497  OE1 GLU A  36       6.033   6.756 -22.061  1.00  1.69           O  
ATOM    498  OE2 GLU A  36       4.728   7.488 -23.570  1.00  1.69           O  
ATOM    499  H   GLU A  36      10.413   8.895 -21.534  1.00  1.69           H  
ATOM    500  HA  GLU A  36       9.556   8.819 -24.270  1.00  1.69           H  
ATOM    501 1HB  GLU A  36       8.509   7.459 -22.497  1.00  1.69           H  
ATOM    502 2HB  GLU A  36       7.879   8.913 -21.737  1.00  1.69           H  
ATOM    503 1HG  GLU A  36       6.483   9.394 -23.629  1.00  1.69           H  
ATOM    504 2HG  GLU A  36       7.178   8.065 -24.551  1.00  1.69           H  
ATOM    505  N   LYS A  37       8.767  11.562 -22.611  1.00  1.73           N  
ATOM    506  CA  LYS A  37       8.315  12.934 -22.794  1.00  1.73           C  
ATOM    507  C   LYS A  37       9.253  13.691 -23.724  1.00  1.73           C  
ATOM    508  O   LYS A  37       8.800  14.501 -24.546  1.00  1.73           O  
ATOM    509  CB  LYS A  37       8.225  13.627 -21.438  1.00  1.73           C  
ATOM    510  CG  LYS A  37       7.065  13.121 -20.567  1.00  1.73           C  
ATOM    511  CD  LYS A  37       7.065  13.781 -19.201  1.00  1.73           C  
ATOM    512  CE  LYS A  37       5.941  13.243 -18.331  1.00  1.73           C  
ATOM    513  NZ  LYS A  37       5.950  13.854 -16.975  1.00  1.73           N  
ATOM    514  H   LYS A  37       9.026  11.234 -21.682  1.00  1.73           H  
ATOM    515  HA  LYS A  37       7.330  12.919 -23.244  1.00  1.73           H  
ATOM    516 1HB  LYS A  37       9.151  13.467 -20.889  1.00  1.73           H  
ATOM    517 2HB  LYS A  37       8.104  14.699 -21.584  1.00  1.73           H  
ATOM    518 1HG  LYS A  37       6.122  13.344 -21.064  1.00  1.73           H  
ATOM    519 2HG  LYS A  37       7.142  12.043 -20.447  1.00  1.73           H  
ATOM    520 1HD  LYS A  37       8.020  13.582 -18.709  1.00  1.73           H  
ATOM    521 2HD  LYS A  37       6.950  14.858 -19.313  1.00  1.73           H  
ATOM    522 1HE  LYS A  37       4.987  13.457 -18.809  1.00  1.73           H  
ATOM    523 2HE  LYS A  37       6.054  12.162 -18.234  1.00  1.73           H  
ATOM    524 1HZ  LYS A  37       5.192  13.469 -16.430  1.00  1.73           H  
ATOM    525 2HZ  LYS A  37       6.831  13.648 -16.522  1.00  1.73           H  
ATOM    526 3HZ  LYS A  37       5.836  14.854 -17.053  1.00  1.73           H  
ATOM    527  N   LEU A  38      10.554  13.419 -23.625  1.00  1.81           N  
ATOM    528  CA  LEU A  38      11.497  14.049 -24.524  1.00  1.81           C  
ATOM    529  C   LEU A  38      11.278  13.548 -25.939  1.00  1.81           C  
ATOM    530  O   LEU A  38      11.209  14.342 -26.874  1.00  1.81           O  
ATOM    531  CB  LEU A  38      12.922  13.764 -24.076  1.00  1.81           C  
ATOM    532  CG  LEU A  38      13.337  14.450 -22.774  1.00  1.81           C  
ATOM    533  CD1 LEU A  38      14.671  13.897 -22.318  1.00  1.81           C  
ATOM    534  CD2 LEU A  38      13.413  15.949 -23.012  1.00  1.81           C  
ATOM    535  H   LEU A  38      10.891  12.774 -22.906  1.00  1.81           H  
ATOM    536  HA  LEU A  38      11.331  15.127 -24.503  1.00  1.81           H  
ATOM    537 1HB  LEU A  38      13.027  12.687 -23.931  1.00  1.81           H  
ATOM    538 2HB  LEU A  38      13.611  14.074 -24.860  1.00  1.81           H  
ATOM    539  HG  LEU A  38      12.604  14.250 -22.001  1.00  1.81           H  
ATOM    540 1HD1 LEU A  38      14.968  14.380 -21.387  1.00  1.81           H  
ATOM    541 2HD1 LEU A  38      14.576  12.824 -22.153  1.00  1.81           H  
ATOM    542 3HD1 LEU A  38      15.424  14.083 -23.082  1.00  1.81           H  
ATOM    543 1HD2 LEU A  38      13.703  16.448 -22.088  1.00  1.81           H  
ATOM    544 2HD2 LEU A  38      14.152  16.158 -23.785  1.00  1.81           H  
ATOM    545 3HD2 LEU A  38      12.437  16.314 -23.332  1.00  1.81           H  
ATOM    546  N   ALA A  39      11.054  12.241 -26.106  1.00  2.00           N  
ATOM    547  CA  ALA A  39      10.850  11.701 -27.444  1.00  2.00           C  
ATOM    548  C   ALA A  39       9.659  12.363 -28.116  1.00  2.00           C  
ATOM    549  O   ALA A  39       9.729  12.725 -29.295  1.00  2.00           O  
ATOM    550  CB  ALA A  39      10.622  10.207 -27.370  1.00  2.00           C  
ATOM    551  H   ALA A  39      11.097  11.608 -25.307  1.00  2.00           H  
ATOM    552  HA  ALA A  39      11.740  11.907 -28.036  1.00  2.00           H  
ATOM    553 1HB  ALA A  39      10.488   9.809 -28.373  1.00  2.00           H  
ATOM    554 2HB  ALA A  39      11.483   9.734 -26.896  1.00  2.00           H  
ATOM    555 3HB  ALA A  39       9.731  10.005 -26.778  1.00  2.00           H  
ATOM    556  N   LYS A  40       8.608  12.618 -27.330  1.00  2.35           N  
ATOM    557  CA  LYS A  40       7.386  13.239 -27.817  1.00  2.35           C  
ATOM    558  C   LYS A  40       7.517  14.747 -28.030  1.00  2.35           C  
ATOM    559  O   LYS A  40       6.636  15.378 -28.619  1.00  2.35           O  
ATOM    560  CB  LYS A  40       6.227  12.924 -26.880  1.00  2.35           C  
ATOM    561  CG  LYS A  40       5.822  11.452 -26.879  1.00  2.35           C  
ATOM    562  CD  LYS A  40       4.682  11.186 -25.915  1.00  2.35           C  
ATOM    563  CE  LYS A  40       4.270   9.722 -25.949  1.00  2.35           C  
ATOM    564  NZ  LYS A  40       3.176   9.430 -24.981  1.00  2.35           N  
ATOM    565  H   LYS A  40       8.638  12.299 -26.358  1.00  2.35           H  
ATOM    566  HA  LYS A  40       7.151  12.786 -28.774  1.00  2.35           H  
ATOM    567 1HB  LYS A  40       6.517  13.192 -25.860  1.00  2.35           H  
ATOM    568 2HB  LYS A  40       5.361  13.524 -27.149  1.00  2.35           H  
ATOM    569 1HG  LYS A  40       5.516  11.164 -27.885  1.00  2.35           H  
ATOM    570 2HG  LYS A  40       6.678  10.843 -26.591  1.00  2.35           H  
ATOM    571 1HD  LYS A  40       5.007  11.439 -24.903  1.00  2.35           H  
ATOM    572 2HD  LYS A  40       3.827  11.805 -26.174  1.00  2.35           H  
ATOM    573 1HE  LYS A  40       3.933   9.466 -26.951  1.00  2.35           H  
ATOM    574 2HE  LYS A  40       5.130   9.113 -25.701  1.00  2.35           H  
ATOM    575 1HZ  LYS A  40       2.942   8.439 -25.028  1.00  2.35           H  
ATOM    576 2HZ  LYS A  40       3.482   9.657 -24.041  1.00  2.35           H  
ATOM    577 3HZ  LYS A  40       2.366   9.980 -25.209  1.00  2.35           H  
ATOM    578  N   SER A  41       8.605  15.328 -27.515  1.00  3.00           N  
ATOM    579  CA  SER A  41       8.877  16.741 -27.672  1.00  3.00           C  
ATOM    580  C   SER A  41       9.673  16.902 -28.958  1.00  3.00           C  
ATOM    581  O   SER A  41       9.560  17.912 -29.654  1.00  3.00           O  
ATOM    582  CB  SER A  41       9.669  17.267 -26.491  1.00  3.00           C  
ATOM    583  OG  SER A  41       8.947  17.124 -25.287  1.00  3.00           O  
ATOM    584  H   SER A  41       9.297  14.767 -27.038  1.00  3.00           H  
ATOM    585  HA  SER A  41       7.939  17.285 -27.759  1.00  3.00           H  
ATOM    586 1HB  SER A  41      10.615  16.739 -26.418  1.00  3.00           H  
ATOM    587 2HB  SER A  41       9.898  18.316 -26.656  1.00  3.00           H  
ATOM    588  HG  SER A  41       8.920  16.154 -25.092  1.00  3.00           H  
ATOM    589  N   HIS A  42      10.467  15.872 -29.285  1.00  4.12           N  
ATOM    590  CA  HIS A  42      11.249  15.876 -30.509  1.00  4.12           C  
ATOM    591  C   HIS A  42      10.327  15.634 -31.701  1.00  4.12           C  
ATOM    592  O   HIS A  42      10.472  16.273 -32.740  1.00  4.12           O  
ATOM    593  CB  HIS A  42      12.361  14.824 -30.467  1.00  4.12           C  
ATOM    594  CG  HIS A  42      13.486  15.164 -29.522  1.00  4.12           C  
ATOM    595  ND1 HIS A  42      14.331  16.239 -29.728  1.00  4.12           N  
ATOM    596  CD2 HIS A  42      13.911  14.567 -28.383  1.00  4.12           C  
ATOM    597  CE1 HIS A  42      15.220  16.289 -28.750  1.00  4.12           C  
ATOM    598  NE2 HIS A  42      14.987  15.286 -27.923  1.00  4.12           N  
ATOM    599  H   HIS A  42      10.544  15.088 -28.639  1.00  4.12           H  
ATOM    600  HA  HIS A  42      11.713  16.851 -30.643  1.00  4.12           H  
ATOM    601 1HB  HIS A  42      11.938  13.868 -30.157  1.00  4.12           H  
ATOM    602 2HB  HIS A  42      12.773  14.691 -31.465  1.00  4.12           H  
ATOM    603  HD2 HIS A  42      13.485  13.683 -27.921  1.00  4.12           H  
ATOM    604  HE1 HIS A  42      16.014  17.028 -28.646  1.00  4.12           H  
ATOM    605  HE2 HIS A  42      15.512  15.075 -27.086  1.00  4.12           H  
ATOM    606  N   GLU A  43       9.356  14.732 -31.540  1.00  5.97           N  
ATOM    607  CA  GLU A  43       8.369  14.489 -32.590  1.00  5.97           C  
ATOM    608  C   GLU A  43       7.028  14.193 -31.904  1.00  5.97           C  
ATOM    609  O   GLU A  43       6.975  13.299 -31.067  1.00  5.97           O  
ATOM    610  CB  GLU A  43       8.791  13.313 -33.473  1.00  5.97           C  
ATOM    611  CG  GLU A  43       7.851  13.059 -34.649  1.00  5.97           C  
ATOM    612  CD  GLU A  43       8.313  11.961 -35.571  1.00  5.97           C  
ATOM    613  OE1 GLU A  43       9.362  11.408 -35.340  1.00  5.97           O  
ATOM    614  OE2 GLU A  43       7.612  11.680 -36.516  1.00  5.97           O  
ATOM    615  H   GLU A  43       9.308  14.195 -30.673  1.00  5.97           H  
ATOM    616  HA  GLU A  43       8.293  15.369 -33.210  1.00  5.97           H  
ATOM    617 1HB  GLU A  43       9.789  13.504 -33.874  1.00  5.97           H  
ATOM    618 2HB  GLU A  43       8.843  12.404 -32.877  1.00  5.97           H  
ATOM    619 1HG  GLU A  43       6.866  12.804 -34.259  1.00  5.97           H  
ATOM    620 2HG  GLU A  43       7.758  13.984 -35.218  1.00  5.97           H  
ATOM    621  N   LYS A  44       5.914  14.867 -32.251  1.00  8.74           N  
ATOM    622  CA  LYS A  44       5.663  15.867 -33.302  1.00  8.74           C  
ATOM    623  C   LYS A  44       6.388  17.204 -33.125  1.00  8.74           C  
ATOM    624  O   LYS A  44       7.170  17.357 -32.199  1.00  8.74           O  
ATOM    625  CB  LYS A  44       4.155  16.107 -33.375  1.00  8.74           C  
ATOM    626  CG  LYS A  44       3.348  14.898 -33.831  1.00  8.74           C  
ATOM    627  CD  LYS A  44       1.861  15.228 -33.907  1.00  8.74           C  
ATOM    628  CE  LYS A  44       1.036  14.031 -34.361  1.00  8.74           C  
ATOM    629  NZ  LYS A  44      -0.420  14.355 -34.416  1.00  8.74           N  
ATOM    630  H   LYS A  44       5.097  14.613 -31.719  1.00  8.74           H  
ATOM    631  HA  LYS A  44       5.990  15.442 -34.250  1.00  8.74           H  
ATOM    632 1HB  LYS A  44       3.789  16.398 -32.389  1.00  8.74           H  
ATOM    633 2HB  LYS A  44       3.928  16.920 -34.057  1.00  8.74           H  
ATOM    634 1HG  LYS A  44       3.696  14.575 -34.815  1.00  8.74           H  
ATOM    635 2HG  LYS A  44       3.497  14.079 -33.128  1.00  8.74           H  
ATOM    636 1HD  LYS A  44       1.513  15.547 -32.924  1.00  8.74           H  
ATOM    637 2HD  LYS A  44       1.710  16.047 -34.610  1.00  8.74           H  
ATOM    638 1HE  LYS A  44       1.368  13.722 -35.352  1.00  8.74           H  
ATOM    639 2HE  LYS A  44       1.189  13.207 -33.664  1.00  8.74           H  
ATOM    640 1HZ  LYS A  44      -0.937  13.543 -34.719  1.00  8.74           H  
ATOM    641 2HZ  LYS A  44      -0.737  14.633 -33.497  1.00  8.74           H  
ATOM    642 3HZ  LYS A  44      -0.572  15.112 -35.067  1.00  8.74           H  
ATOM    643  N   GLN A  45       6.114  18.150 -34.042  1.00 12.40           N  
ATOM    644  CA  GLN A  45       6.772  19.465 -34.217  1.00 12.40           C  
ATOM    645  C   GLN A  45       8.086  19.426 -35.023  1.00 12.40           C  
ATOM    646  O   GLN A  45       8.904  20.343 -34.950  1.00 12.40           O  
ATOM    647  CB  GLN A  45       7.063  20.161 -32.867  1.00 12.40           C  
ATOM    648  CG  GLN A  45       5.835  20.447 -31.983  1.00 12.40           C  
ATOM    649  CD  GLN A  45       4.908  21.490 -32.582  1.00 12.40           C  
ATOM    650  OE1 GLN A  45       5.305  22.639 -32.793  1.00 12.40           O  
ATOM    651  NE2 GLN A  45       3.665  21.101 -32.852  1.00 12.40           N  
ATOM    652  H   GLN A  45       5.405  17.927 -34.728  1.00 12.40           H  
ATOM    653  HA  GLN A  45       6.085  20.104 -34.769  1.00 12.40           H  
ATOM    654 1HB  GLN A  45       7.812  19.621 -32.293  1.00 12.40           H  
ATOM    655 2HB  GLN A  45       7.503  21.134 -33.080  1.00 12.40           H  
ATOM    656 1HG  GLN A  45       5.270  19.530 -31.842  1.00 12.40           H  
ATOM    657 2HG  GLN A  45       6.184  20.814 -31.020  1.00 12.40           H  
ATOM    658 1HE2 GLN A  45       3.014  21.751 -33.245  1.00 12.40           H  
ATOM    659 2HE2 GLN A  45       3.379  20.165 -32.660  1.00 12.40           H  
ATOM    660  N   GLN A  46       8.218  18.410 -35.875  1.00 16.47           N  
ATOM    661  CA  GLN A  46       9.285  18.359 -36.876  1.00 16.47           C  
ATOM    662  C   GLN A  46       8.766  18.967 -38.183  1.00 16.47           C  
ATOM    663  O   GLN A  46       7.551  19.009 -38.381  1.00 16.47           O  
ATOM    664  CB  GLN A  46       9.771  16.925 -37.126  1.00 16.47           C  
ATOM    665  CG  GLN A  46      10.509  16.298 -35.991  1.00 16.47           C  
ATOM    666  CD  GLN A  46      11.868  17.021 -35.768  1.00 16.47           C  
ATOM    667  OE1 GLN A  46      12.628  17.218 -36.729  1.00 16.47           O  
ATOM    668  NE2 GLN A  46      12.177  17.396 -34.535  1.00 16.47           N  
ATOM    669  H   GLN A  46       7.539  17.667 -35.847  1.00 16.47           H  
ATOM    670  HA  GLN A  46      10.117  18.932 -36.490  1.00 16.47           H  
ATOM    671 1HB  GLN A  46       8.910  16.290 -37.339  1.00 16.47           H  
ATOM    672 2HB  GLN A  46      10.409  16.894 -38.007  1.00 16.47           H  
ATOM    673 1HG  GLN A  46       9.905  16.408 -35.098  1.00 16.47           H  
ATOM    674 2HG  GLN A  46      10.690  15.241 -36.195  1.00 16.47           H  
ATOM    675 1HE2 GLN A  46      13.042  17.858 -34.348  1.00 16.47           H  
ATOM    676 2HE2 GLN A  46      11.539  17.186 -33.773  1.00 16.47           H  
ATOM    677  N   PRO A  47       9.631  19.490 -39.069  1.00 20.12           N  
ATOM    678  CA  PRO A  47       9.282  19.940 -40.406  1.00 20.12           C  
ATOM    679  C   PRO A  47       8.629  18.819 -41.197  1.00 20.12           C  
ATOM    680  O   PRO A  47       9.029  17.660 -41.072  1.00 20.12           O  
ATOM    681  CB  PRO A  47      10.638  20.328 -41.002  1.00 20.12           C  
ATOM    682  CG  PRO A  47      11.498  20.675 -39.805  1.00 20.12           C  
ATOM    683  CD  PRO A  47      11.054  19.724 -38.709  1.00 20.12           C  
ATOM    684  HA  PRO A  47       8.607  20.811 -40.331  1.00 20.12           H  
ATOM    685 1HB  PRO A  47      11.039  19.482 -41.581  1.00 20.12           H  
ATOM    686 2HB  PRO A  47      10.517  21.165 -41.702  1.00 20.12           H  
ATOM    687 1HG  PRO A  47      12.563  20.560 -40.059  1.00 20.12           H  
ATOM    688 2HG  PRO A  47      11.352  21.732 -39.530  1.00 20.12           H  
ATOM    689 1HD  PRO A  47      11.637  18.793 -38.730  1.00 20.12           H  
ATOM    690 2HD  PRO A  47      11.151  20.263 -37.760  1.00 20.12           H  
ATOM    691  N   GLN A  48       7.655  19.167 -42.033  1.00 22.63           N  
ATOM    692  CA  GLN A  48       6.964  18.185 -42.868  1.00 22.63           C  
ATOM    693  C   GLN A  48       7.198  18.468 -44.342  1.00 22.63           C  
ATOM    694  O   GLN A  48       6.823  19.526 -44.849  1.00 22.63           O  
ATOM    695  CB  GLN A  48       5.454  18.181 -42.616  1.00 22.63           C  
ATOM    696  CG  GLN A  48       4.685  17.208 -43.533  1.00 22.63           C  
ATOM    697  CD  GLN A  48       4.921  15.726 -43.182  1.00 22.63           C  
ATOM    698  OE1 GLN A  48       4.540  15.284 -42.088  1.00 22.63           O  
ATOM    699  NE2 GLN A  48       5.551  14.962 -44.080  1.00 22.63           N  
ATOM    700  H   GLN A  48       7.377  20.135 -42.089  1.00 22.63           H  
ATOM    701  HA  GLN A  48       7.360  17.194 -42.649  1.00 22.63           H  
ATOM    702 1HB  GLN A  48       5.260  17.898 -41.582  1.00 22.63           H  
ATOM    703 2HB  GLN A  48       5.055  19.184 -42.765  1.00 22.63           H  
ATOM    704 1HG  GLN A  48       3.619  17.413 -43.446  1.00 22.63           H  
ATOM    705 2HG  GLN A  48       5.005  17.365 -44.567  1.00 22.63           H  
ATOM    706 1HE2 GLN A  48       5.721  13.999 -43.881  1.00 22.63           H  
ATOM    707 2HE2 GLN A  48       5.887  15.349 -44.970  1.00 22.63           H  
ATOM    708  N   THR A  49       7.835  17.524 -45.016  1.00 24.10           N  
ATOM    709  CA  THR A  49       8.159  17.673 -46.425  1.00 24.10           C  
ATOM    710  C   THR A  49       7.478  16.579 -47.250  1.00 24.10           C  
ATOM    711  O   THR A  49       6.851  15.671 -46.695  1.00 24.10           O  
ATOM    712  CB  THR A  49       9.686  17.633 -46.622  1.00 24.10           C  
ATOM    713  OG1 THR A  49      10.186  16.333 -46.277  1.00 24.10           O  
ATOM    714  CG2 THR A  49      10.353  18.678 -45.720  1.00 24.10           C  
ATOM    715  H   THR A  49       8.117  16.686 -44.531  1.00 24.10           H  
ATOM    716  HA  THR A  49       7.790  18.635 -46.774  1.00 24.10           H  
ATOM    717  HB  THR A  49       9.928  17.847 -47.663  1.00 24.10           H  
ATOM    718  HG1 THR A  49       9.824  15.678 -46.880  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      11.432  18.645 -45.864  1.00 24.10           H  
ATOM    720 2HG2 THR A  49       9.982  19.671 -45.978  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      10.124  18.467 -44.677  1.00 24.10           H  
ATOM    722  N   GLY A  50       7.557  16.694 -48.581  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.990  15.681 -49.485  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.484  15.831 -49.751  1.00 24.67           C  
ATOM    725  O   GLY A  50       4.882  14.981 -50.405  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.054  17.479 -48.976  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.527  15.720 -50.435  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       7.177  14.693 -49.063  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.880  16.902 -49.242  1.00 24.67           N  
ATOM    730  CA  ASP A  51       3.447  17.159 -49.375  1.00 24.67           C  
ATOM    731  C   ASP A  51       3.088  17.779 -50.743  1.00 24.67           C  
ATOM    732  O   ASP A  51       3.368  18.963 -50.975  1.00 24.67           O  
ATOM    733  CB  ASP A  51       3.000  18.063 -48.224  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.498  18.431 -48.190  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.801  18.330 -49.209  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.056  18.841 -47.112  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.447  17.555 -48.720  1.00 24.67           H  
ATOM    738  HA  ASP A  51       2.952  16.206 -49.231  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       3.253  17.572 -47.278  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       3.578  18.986 -48.259  1.00 24.67           H  
ATOM    741  N   PRO A  52       2.405  17.034 -51.642  1.00 24.67           N  
ATOM    742  CA  PRO A  52       2.108  17.421 -53.005  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.144  18.594 -53.089  1.00 24.67           C  
ATOM    744  O   PRO A  52       1.057  19.252 -54.132  1.00 24.67           O  
ATOM    745  CB  PRO A  52       1.474  16.151 -53.590  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.873  15.438 -52.409  1.00 24.67           C  
ATOM    747  CD  PRO A  52       1.795  15.738 -51.250  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.050  17.650 -53.518  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       0.725  16.422 -54.351  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.243  15.549 -54.099  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -0.152  15.803 -52.237  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.795  14.360 -52.613  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       1.166  15.855 -50.351  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.549  14.951 -51.151  1.00 24.67           H  
ATOM    755  N   SER A  53       0.401  18.889 -52.010  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.539  19.992 -52.131  1.00 24.67           C  
ATOM    757  C   SER A  53       0.192  21.303 -51.900  1.00 24.67           C  
ATOM    758  O   SER A  53      -0.219  22.366 -52.382  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.709  19.824 -51.168  1.00 24.67           C  
ATOM    760  OG  SER A  53      -1.325  19.955 -49.824  1.00 24.67           O  
ATOM    761  H   SER A  53       0.493  18.400 -51.108  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.942  19.998 -53.144  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -2.473  20.562 -51.400  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -2.148  18.842 -51.322  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.600  19.302 -49.667  1.00 24.67           H  
ATOM    766  N   LYS A  54       1.330  21.227 -51.210  1.00 24.67           N  
ATOM    767  CA  LYS A  54       2.083  22.428 -50.943  1.00 24.67           C  
ATOM    768  C   LYS A  54       2.983  22.647 -52.136  1.00 24.67           C  
ATOM    769  O   LYS A  54       3.164  23.775 -52.602  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.853  22.296 -49.635  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.928  22.251 -48.407  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.690  22.119 -47.095  1.00 24.67           C  
ATOM    773  CE  LYS A  54       1.734  22.139 -45.896  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.769  20.990 -45.930  1.00 24.67           N  
ATOM    775  H   LYS A  54       1.680  20.329 -50.873  1.00 24.67           H  
ATOM    776  HA  LYS A  54       1.400  23.274 -50.861  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.443  21.375 -49.647  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       3.540  23.134 -49.522  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       1.325  23.157 -48.380  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       1.253  21.395 -48.507  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       3.235  21.173 -47.086  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.402  22.933 -46.999  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.321  22.077 -44.981  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       1.172  23.071 -45.894  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       0.161  21.015 -45.137  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.215  21.022 -46.770  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.264  20.084 -45.942  1.00 24.67           H  
ATOM    788  N   SER A  55       3.440  21.538 -52.727  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.253  21.655 -53.922  1.00 24.67           C  
ATOM    790  C   SER A  55       3.397  22.258 -55.037  1.00 24.67           C  
ATOM    791  O   SER A  55       3.805  23.209 -55.708  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.762  20.294 -54.346  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.627  19.754 -53.383  1.00 24.67           O  
ATOM    794  H   SER A  55       3.270  20.623 -52.303  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.097  22.316 -53.720  1.00 24.67           H  
ATOM    796 1HB  SER A  55       3.919  19.628 -54.503  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.284  20.386 -55.296  1.00 24.67           H  
ATOM    798  HG  SER A  55       5.090  19.645 -52.582  1.00 24.67           H  
ATOM    799  N   SER A  56       2.152  21.786 -55.167  1.00 24.67           N  
ATOM    800  CA  SER A  56       1.234  22.287 -56.183  1.00 24.67           C  
ATOM    801  C   SER A  56       0.950  23.779 -56.015  1.00 24.67           C  
ATOM    802  O   SER A  56       0.903  24.523 -57.005  1.00 24.67           O  
ATOM    803  CB  SER A  56      -0.070  21.516 -56.145  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.126  20.175 -56.511  1.00 24.67           O  
ATOM    805  H   SER A  56       1.839  21.002 -54.591  1.00 24.67           H  
ATOM    806  HA  SER A  56       1.695  22.135 -57.159  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -0.493  21.563 -55.142  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -0.783  21.980 -56.823  1.00 24.67           H  
ATOM    809  HG  SER A  56       0.610  19.765 -55.763  1.00 24.67           H  
ATOM    810  N   SER A  57       0.817  24.247 -54.762  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.525  25.655 -54.499  1.00 24.67           C  
ATOM    812  C   SER A  57       1.643  26.592 -54.977  1.00 24.67           C  
ATOM    813  O   SER A  57       1.426  27.796 -55.113  1.00 24.67           O  
ATOM    814  CB  SER A  57       0.278  25.897 -53.011  1.00 24.67           C  
ATOM    815  OG  SER A  57       1.460  25.830 -52.238  1.00 24.67           O  
ATOM    816  H   SER A  57       0.851  23.600 -53.972  1.00 24.67           H  
ATOM    817  HA  SER A  57      -0.385  25.915 -55.039  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -0.194  26.867 -52.874  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -0.421  25.142 -52.651  1.00 24.67           H  
ATOM    820  HG  SER A  57       1.956  25.032 -52.512  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.843  26.047 -55.206  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.994  26.806 -55.660  1.00 24.67           C  
ATOM    823  C   ASN A  58       4.338  26.526 -57.128  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.417  26.895 -57.596  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.176  26.503 -54.760  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.039  27.118 -53.389  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.317  28.315 -53.227  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       4.605  26.360 -52.415  1.00 24.67           N  
ATOM    829  H   ASN A  58       2.974  25.042 -55.098  1.00 24.67           H  
ATOM    830  HA  ASN A  58       3.759  27.867 -55.582  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.264  25.417 -54.648  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.092  26.862 -55.224  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.492  26.744 -51.500  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.341  25.394 -52.583  1.00 24.67           H  
ATOM    835  N   SER A  59       3.414  25.896 -57.863  1.00 24.67           N  
ATOM    836  CA  SER A  59       3.644  25.548 -59.268  1.00 24.67           C  
ATOM    837  C   SER A  59       3.451  26.685 -60.284  1.00 24.67           C  
ATOM    838  O   SER A  59       3.775  26.507 -61.461  1.00 24.67           O  
ATOM    839  CB  SER A  59       2.752  24.382 -59.658  1.00 24.67           C  
ATOM    840  OG  SER A  59       1.394  24.747 -59.655  1.00 24.67           O  
ATOM    841  H   SER A  59       2.535  25.601 -57.437  1.00 24.67           H  
ATOM    842  HA  SER A  59       4.677  25.211 -59.349  1.00 24.67           H  
ATOM    843 1HB  SER A  59       3.033  24.033 -60.648  1.00 24.67           H  
ATOM    844 2HB  SER A  59       2.908  23.558 -58.961  1.00 24.67           H  
ATOM    845  HG  SER A  59       1.147  24.857 -58.710  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.906  27.823 -59.853  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.637  28.956 -60.741  1.00 24.67           C  
ATOM    848  C   ASP A  60       2.307  30.216 -59.941  1.00 24.67           C  
ATOM    849  O   ASP A  60       1.144  30.477 -59.633  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.218  30.946 -59.549  1.00 24.67           O  
ATOM    851  CB  ASP A  60       1.476  28.638 -61.705  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.295  29.683 -62.832  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.246  30.353 -63.160  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       0.202  29.790 -63.348  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.672  27.895 -58.874  1.00 24.67           H  
ATOM    856  HA  ASP A  60       3.532  29.152 -61.331  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       1.638  27.663 -62.170  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       0.546  28.573 -61.141  1.00 24.67           H  
ENDMDL

REMARK ID 643801 DOMAINID 637382 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1      -6.682   2.930   0.135  1.00  7.88           N  
ATOM      2  CA  GLU A   1      -6.300   3.237  -1.239  1.00  7.88           C  
ATOM      3  C   GLU A   1      -7.311   4.157  -1.904  1.00  7.88           C  
ATOM      4  O   GLU A   1      -7.194   5.376  -1.816  1.00  7.88           O  
ATOM      5  CB  GLU A   1      -6.131   1.951  -2.062  1.00  7.88           C  
ATOM      6  CG  GLU A   1      -4.921   1.108  -1.677  1.00  7.88           C  
ATOM      7  CD  GLU A   1      -4.795  -0.171  -2.483  1.00  7.88           C  
ATOM      8  OE1 GLU A   1      -5.669  -0.450  -3.270  1.00  7.88           O  
ATOM      9  OE2 GLU A   1      -3.819  -0.864  -2.308  1.00  7.88           O  
ATOM     10 1H   GLU A   1      -6.059   2.231   0.511  1.00  7.88           H  
ATOM     11 2H   GLU A   1      -6.623   3.771   0.692  1.00  7.88           H  
ATOM     12 3H   GLU A   1      -7.630   2.582   0.154  1.00  7.88           H  
ATOM     13  HA  GLU A   1      -5.342   3.756  -1.220  1.00  7.88           H  
ATOM     14 1HB  GLU A   1      -7.011   1.319  -1.944  1.00  7.88           H  
ATOM     15 2HB  GLU A   1      -6.042   2.197  -3.119  1.00  7.88           H  
ATOM     16 1HG  GLU A   1      -4.021   1.703  -1.821  1.00  7.88           H  
ATOM     17 2HG  GLU A   1      -4.992   0.858  -0.619  1.00  7.88           H  
ATOM     18  N   ASN A   2      -8.323   3.569  -2.546  1.00  6.97           N  
ATOM     19  CA  ASN A   2      -9.356   4.310  -3.285  1.00  6.97           C  
ATOM     20  C   ASN A   2      -8.786   5.215  -4.379  1.00  6.97           C  
ATOM     21  O   ASN A   2      -9.248   6.340  -4.575  1.00  6.97           O  
ATOM     22  CB  ASN A   2     -10.244   5.120  -2.354  1.00  6.97           C  
ATOM     23  CG  ASN A   2     -11.050   4.258  -1.429  1.00  6.97           C  
ATOM     24  OD1 ASN A   2     -11.577   3.215  -1.836  1.00  6.97           O  
ATOM     25  ND2 ASN A   2     -11.160   4.671  -0.191  1.00  6.97           N  
ATOM     26  H   ASN A   2      -8.374   2.560  -2.569  1.00  6.97           H  
ATOM     27  HA  ASN A   2      -9.989   3.580  -3.788  1.00  6.97           H  
ATOM     28 1HB  ASN A   2      -9.653   5.822  -1.769  1.00  6.97           H  
ATOM     29 2HB  ASN A   2     -10.932   5.708  -2.959  1.00  6.97           H  
ATOM     30 1HD2 ASN A   2     -11.691   4.137   0.469  1.00  6.97           H  
ATOM     31 2HD2 ASN A   2     -10.719   5.523   0.095  1.00  6.97           H  
ATOM     32  N   VAL A   3      -7.786   4.694  -5.082  1.00  5.94           N  
ATOM     33  CA  VAL A   3      -7.133   5.361  -6.201  1.00  5.94           C  
ATOM     34  C   VAL A   3      -7.035   4.372  -7.379  1.00  5.94           C  
ATOM     35  O   VAL A   3      -6.891   3.180  -7.118  1.00  5.94           O  
ATOM     36  CB  VAL A   3      -5.718   5.777  -5.745  1.00  5.94           C  
ATOM     37  CG1 VAL A   3      -5.782   6.803  -4.636  1.00  5.94           C  
ATOM     38  CG2 VAL A   3      -4.989   4.547  -5.274  1.00  5.94           C  
ATOM     39  H   VAL A   3      -7.469   3.770  -4.830  1.00  5.94           H  
ATOM     40  HA  VAL A   3      -7.706   6.240  -6.464  1.00  5.94           H  
ATOM     41  HB  VAL A   3      -5.201   6.200  -6.532  1.00  5.94           H  
ATOM     42 1HG1 VAL A   3      -4.773   7.079  -4.338  1.00  5.94           H  
ATOM     43 2HG1 VAL A   3      -6.310   7.688  -4.998  1.00  5.94           H  
ATOM     44 3HG1 VAL A   3      -6.300   6.407  -3.791  1.00  5.94           H  
ATOM     45 1HG2 VAL A   3      -3.984   4.818  -4.959  1.00  5.94           H  
ATOM     46 2HG2 VAL A   3      -5.525   4.111  -4.440  1.00  5.94           H  
ATOM     47 3HG2 VAL A   3      -4.933   3.827  -6.090  1.00  5.94           H  
ATOM     48  N   LEU A   4      -7.056   4.787  -8.671  1.00  4.94           N  
ATOM     49  CA  LEU A   4      -7.301   6.110  -9.281  1.00  4.94           C  
ATOM     50  C   LEU A   4      -8.388   5.993 -10.356  1.00  4.94           C  
ATOM     51  O   LEU A   4      -8.198   6.488 -11.464  1.00  4.94           O  
ATOM     52  CB  LEU A   4      -6.056   6.663 -10.005  1.00  4.94           C  
ATOM     53  CG  LEU A   4      -4.841   6.980  -9.186  1.00  4.94           C  
ATOM     54  CD1 LEU A   4      -3.676   7.246 -10.099  1.00  4.94           C  
ATOM     55  CD2 LEU A   4      -5.133   8.222  -8.328  1.00  4.94           C  
ATOM     56  H   LEU A   4      -6.911   4.049  -9.344  1.00  4.94           H  
ATOM     57  HA  LEU A   4      -7.632   6.816  -8.529  1.00  4.94           H  
ATOM     58 1HB  LEU A   4      -5.756   5.930 -10.751  1.00  4.94           H  
ATOM     59 2HB  LEU A   4      -6.337   7.569 -10.533  1.00  4.94           H  
ATOM     60  HG  LEU A   4      -4.586   6.130  -8.575  1.00  4.94           H  
ATOM     61 1HD1 LEU A   4      -2.791   7.474  -9.506  1.00  4.94           H  
ATOM     62 2HD1 LEU A   4      -3.483   6.365 -10.712  1.00  4.94           H  
ATOM     63 3HD1 LEU A   4      -3.908   8.095 -10.744  1.00  4.94           H  
ATOM     64 1HD2 LEU A   4      -4.254   8.463  -7.729  1.00  4.94           H  
ATOM     65 2HD2 LEU A   4      -5.364   9.066  -8.977  1.00  4.94           H  
ATOM     66 3HD2 LEU A   4      -5.982   8.040  -7.672  1.00  4.94           H  
ATOM     67  N   LYS A   5      -9.477   5.278 -10.096  1.00  4.09           N  
ATOM     68  CA  LYS A   5     -10.467   5.063 -11.158  1.00  4.09           C  
ATOM     69  C   LYS A   5     -11.187   6.330 -11.642  1.00  4.09           C  
ATOM     70  O   LYS A   5     -11.554   7.214 -10.849  1.00  4.09           O  
ATOM     71  CB  LYS A   5     -11.494   4.023 -10.713  1.00  4.09           C  
ATOM     72  CG  LYS A   5     -10.919   2.627 -10.555  1.00  4.09           C  
ATOM     73  CD  LYS A   5     -11.984   1.625 -10.139  1.00  4.09           C  
ATOM     74  CE  LYS A   5     -11.385   0.230  -9.971  1.00  4.09           C  
ATOM     75  NZ  LYS A   5     -12.395  -0.759  -9.508  1.00  4.09           N  
ATOM     76  H   LYS A   5      -9.648   4.889  -9.164  1.00  4.09           H  
ATOM     77  HA  LYS A   5      -9.938   4.654 -12.018  1.00  4.09           H  
ATOM     78 1HB  LYS A   5     -11.947   4.324  -9.767  1.00  4.09           H  
ATOM     79 2HB  LYS A   5     -12.279   3.948 -11.445  1.00  4.09           H  
ATOM     80 1HG  LYS A   5     -10.468   2.310 -11.496  1.00  4.09           H  
ATOM     81 2HG  LYS A   5     -10.142   2.652  -9.789  1.00  4.09           H  
ATOM     82 1HD  LYS A   5     -12.426   1.941  -9.192  1.00  4.09           H  
ATOM     83 2HD  LYS A   5     -12.769   1.589 -10.895  1.00  4.09           H  
ATOM     84 1HE  LYS A   5     -10.979  -0.101 -10.926  1.00  4.09           H  
ATOM     85 2HE  LYS A   5     -10.576   0.278  -9.240  1.00  4.09           H  
ATOM     86 1HZ  LYS A   5     -11.958  -1.665  -9.407  1.00  4.09           H  
ATOM     87 2HZ  LYS A   5     -12.768  -0.464  -8.615  1.00  4.09           H  
ATOM     88 3HZ  LYS A   5     -13.144  -0.820 -10.182  1.00  4.09           H  
ATOM     89  N   CYS A   6     -11.416   6.376 -12.966  1.00  3.45           N  
ATOM     90  CA  CYS A   6     -12.131   7.468 -13.612  1.00  3.45           C  
ATOM     91  C   CYS A   6     -13.199   6.993 -14.601  1.00  3.45           C  
ATOM     92  O   CYS A   6     -13.114   7.318 -15.784  1.00  3.45           O  
ATOM     93  CB  CYS A   6     -11.174   8.367 -14.375  1.00  3.45           C  
ATOM     94  SG  CYS A   6      -9.936   9.125 -13.353  1.00  3.45           S  
ATOM     95  H   CYS A   6     -11.065   5.618 -13.537  1.00  3.45           H  
ATOM     96  HA  CYS A   6     -12.604   8.057 -12.834  1.00  3.45           H  
ATOM     97 1HB  CYS A   6     -10.669   7.790 -15.149  1.00  3.45           H  
ATOM     98 2HB  CYS A   6     -11.734   9.158 -14.870  1.00  3.45           H  
ATOM     99  N   PRO A   7     -14.251   6.279 -14.175  1.00  3.00           N  
ATOM    100  CA  PRO A   7     -15.259   5.679 -15.042  1.00  3.00           C  
ATOM    101  C   PRO A   7     -16.249   6.700 -15.604  1.00  3.00           C  
ATOM    102  O   PRO A   7     -17.421   6.695 -15.269  1.00  3.00           O  
ATOM    103  CB  PRO A   7     -15.939   4.691 -14.094  1.00  3.00           C  
ATOM    104  CG  PRO A   7     -15.833   5.338 -12.742  1.00  3.00           C  
ATOM    105  CD  PRO A   7     -14.460   6.017 -12.753  1.00  3.00           C  
ATOM    106  HA  PRO A   7     -14.756   5.146 -15.861  1.00  3.00           H  
ATOM    107 1HB  PRO A   7     -16.984   4.538 -14.404  1.00  3.00           H  
ATOM    108 2HB  PRO A   7     -15.438   3.715 -14.146  1.00  3.00           H  
ATOM    109 1HG  PRO A   7     -16.683   6.013 -12.592  1.00  3.00           H  
ATOM    110 2HG  PRO A   7     -15.910   4.570 -11.952  1.00  3.00           H  
ATOM    111 1HD  PRO A   7     -14.442   6.936 -12.173  1.00  3.00           H  
ATOM    112 2HD  PRO A   7     -13.748   5.299 -12.396  1.00  3.00           H  
ATOM    113  N   THR A   8     -15.720   7.587 -16.433  1.00  2.71           N  
ATOM    114  CA  THR A   8     -16.419   8.691 -17.082  1.00  2.71           C  
ATOM    115  C   THR A   8     -17.247   8.217 -18.286  1.00  2.71           C  
ATOM    116  O   THR A   8     -16.737   7.434 -19.086  1.00  2.71           O  
ATOM    117  CB  THR A   8     -15.379   9.722 -17.582  1.00  2.71           C  
ATOM    118  OG1 THR A   8     -14.610  10.204 -16.473  1.00  2.71           O  
ATOM    119  CG2 THR A   8     -16.062  10.897 -18.255  1.00  2.71           C  
ATOM    120  H   THR A   8     -14.726   7.490 -16.613  1.00  2.71           H  
ATOM    121  HA  THR A   8     -17.069   9.159 -16.351  1.00  2.71           H  
ATOM    122  HB  THR A   8     -14.707   9.241 -18.294  1.00  2.71           H  
ATOM    123  HG1 THR A   8     -14.152   9.453 -16.059  1.00  2.71           H  
ATOM    124 1HG2 THR A   8     -15.307  11.605 -18.594  1.00  2.71           H  
ATOM    125 2HG2 THR A   8     -16.636  10.549 -19.112  1.00  2.71           H  
ATOM    126 3HG2 THR A   8     -16.726  11.385 -17.546  1.00  2.71           H  
ATOM    127  N   PRO A   9     -18.516   8.649 -18.452  1.00  2.51           N  
ATOM    128  CA  PRO A   9     -19.451   9.431 -17.629  1.00  2.51           C  
ATOM    129  C   PRO A   9     -19.804   8.747 -16.322  1.00  2.51           C  
ATOM    130  O   PRO A   9     -19.838   7.525 -16.268  1.00  2.51           O  
ATOM    131  CB  PRO A   9     -20.692   9.529 -18.524  1.00  2.51           C  
ATOM    132  CG  PRO A   9     -20.183   9.294 -19.919  1.00  2.51           C  
ATOM    133  CD  PRO A   9     -19.075   8.296 -19.752  1.00  2.51           C  
ATOM    134  HA  PRO A   9     -19.029  10.428 -17.443  1.00  2.51           H  
ATOM    135 1HB  PRO A   9     -21.433   8.777 -18.212  1.00  2.51           H  
ATOM    136 2HB  PRO A   9     -21.168  10.513 -18.403  1.00  2.51           H  
ATOM    137 1HG  PRO A   9     -20.994   8.920 -20.561  1.00  2.51           H  
ATOM    138 2HG  PRO A   9     -19.838  10.239 -20.363  1.00  2.51           H  
ATOM    139 1HD  PRO A   9     -19.465   7.268 -19.724  1.00  2.51           H  
ATOM    140 2HD  PRO A   9     -18.319   8.427 -20.541  1.00  2.51           H  
ATOM    141  N   GLY A  10     -20.137   9.521 -15.287  1.00  2.37           N  
ATOM    142  CA  GLY A  10     -20.496   8.899 -14.010  1.00  2.37           C  
ATOM    143  C   GLY A  10     -19.252   8.586 -13.182  1.00  2.37           C  
ATOM    144  O   GLY A  10     -19.252   7.690 -12.338  1.00  2.37           O  
ATOM    145  H   GLY A  10     -20.133  10.527 -15.373  1.00  2.37           H  
ATOM    146 1HA  GLY A  10     -21.151   9.565 -13.450  1.00  2.37           H  
ATOM    147 2HA  GLY A  10     -21.051   7.981 -14.197  1.00  2.37           H  
ATOM    148  N   CYS A  11     -18.198   9.351 -13.429  1.00  2.25           N  
ATOM    149  CA  CYS A  11     -16.920   9.171 -12.764  1.00  2.25           C  
ATOM    150  C   CYS A  11     -17.023   9.178 -11.244  1.00  2.25           C  
ATOM    151  O   CYS A  11     -17.607  10.081 -10.648  1.00  2.25           O  
ATOM    152  CB  CYS A  11     -15.953  10.275 -13.174  1.00  2.25           C  
ATOM    153  SG  CYS A  11     -14.323  10.145 -12.431  1.00  2.25           S  
ATOM    154  H   CYS A  11     -18.287  10.070 -14.125  1.00  2.25           H  
ATOM    155  HA  CYS A  11     -16.510   8.222 -13.088  1.00  2.25           H  
ATOM    156 1HB  CYS A  11     -15.833  10.272 -14.248  1.00  2.25           H  
ATOM    157 2HB  CYS A  11     -16.371  11.239 -12.894  1.00  2.25           H  
ATOM    158  HG  CYS A  11     -13.992  11.441 -12.571  1.00  2.25           H  
ATOM    159  N   THR A  12     -16.404   8.171 -10.635  1.00  2.14           N  
ATOM    160  CA  THR A  12     -16.328   7.969  -9.192  1.00  2.14           C  
ATOM    161  C   THR A  12     -15.618   9.113  -8.477  1.00  2.14           C  
ATOM    162  O   THR A  12     -16.005   9.508  -7.379  1.00  2.14           O  
ATOM    163  CB  THR A  12     -15.595   6.656  -8.866  1.00  2.14           C  
ATOM    164  OG1 THR A  12     -16.327   5.548  -9.400  1.00  2.14           O  
ATOM    165  CG2 THR A  12     -15.444   6.500  -7.375  1.00  2.14           C  
ATOM    166  H   THR A  12     -15.975   7.481 -11.226  1.00  2.14           H  
ATOM    167  HA  THR A  12     -17.344   7.908  -8.802  1.00  2.14           H  
ATOM    168  HB  THR A  12     -14.600   6.673  -9.322  1.00  2.14           H  
ATOM    169  HG1 THR A  12     -17.223   5.556  -9.046  1.00  2.14           H  
ATOM    170 1HG2 THR A  12     -14.922   5.568  -7.160  1.00  2.14           H  
ATOM    171 2HG2 THR A  12     -14.874   7.341  -6.977  1.00  2.14           H  
ATOM    172 3HG2 THR A  12     -16.428   6.477  -6.911  1.00  2.14           H  
ATOM    173  N   GLY A  13     -14.545   9.604  -9.086  1.00  2.08           N  
ATOM    174  CA  GLY A  13     -13.743  10.680  -8.519  1.00  2.08           C  
ATOM    175  C   GLY A  13     -12.399  10.244  -7.941  1.00  2.08           C  
ATOM    176  O   GLY A  13     -11.579  11.086  -7.566  1.00  2.08           O  
ATOM    177  H   GLY A  13     -14.297   9.232  -9.992  1.00  2.08           H  
ATOM    178 1HA  GLY A  13     -13.582  11.421  -9.285  1.00  2.08           H  
ATOM    179 2HA  GLY A  13     -14.320  11.178  -7.738  1.00  2.08           H  
ATOM    180  N   GLN A  14     -12.120   8.941  -7.928  1.00  2.09           N  
ATOM    181  CA  GLN A  14     -10.865   8.465  -7.338  1.00  2.09           C  
ATOM    182  C   GLN A  14      -9.624   9.011  -8.027  1.00  2.09           C  
ATOM    183  O   GLN A  14      -8.645   9.368  -7.371  1.00  2.09           O  
ATOM    184  CB  GLN A  14     -10.749   6.954  -7.419  1.00  2.09           C  
ATOM    185  CG  GLN A  14     -11.655   6.161  -6.575  1.00  2.09           C  
ATOM    186  CD  GLN A  14     -11.332   4.670  -6.688  1.00  2.09           C  
ATOM    187  OE1 GLN A  14     -10.513   4.225  -7.524  1.00  2.09           O  
ATOM    188  NE2 GLN A  14     -11.979   3.875  -5.838  1.00  2.09           N  
ATOM    189  H   GLN A  14     -12.793   8.280  -8.284  1.00  2.09           H  
ATOM    190  HA  GLN A  14     -10.837   8.773  -6.292  1.00  2.09           H  
ATOM    191 1HB  GLN A  14     -10.963   6.666  -8.429  1.00  2.09           H  
ATOM    192 2HB  GLN A  14      -9.745   6.660  -7.202  1.00  2.09           H  
ATOM    193 1HG  GLN A  14     -11.567   6.475  -5.537  1.00  2.09           H  
ATOM    194 2HG  GLN A  14     -12.655   6.320  -6.927  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14     -11.822   2.888  -5.855  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14     -12.624   4.265  -5.177  1.00  2.09           H  
ATOM    197  N   GLY A  15      -9.678   9.118  -9.347  1.00  2.23           N  
ATOM    198  CA  GLY A  15      -8.535   9.598 -10.101  1.00  2.23           C  
ATOM    199  C   GLY A  15      -8.496  11.109 -10.293  1.00  2.23           C  
ATOM    200  O   GLY A  15      -7.709  11.612 -11.098  1.00  2.23           O  
ATOM    201  H   GLY A  15     -10.498   8.774  -9.848  1.00  2.23           H  
ATOM    202 1HA  GLY A  15      -7.639   9.306  -9.565  1.00  2.23           H  
ATOM    203 2HA  GLY A  15      -8.481   9.091 -11.055  1.00  2.23           H  
ATOM    204  N   HIS A  16      -9.351  11.852  -9.592  1.00  2.54           N  
ATOM    205  CA  HIS A  16      -9.320  13.298  -9.759  1.00  2.54           C  
ATOM    206  C   HIS A  16      -8.051  13.856  -9.155  1.00  2.54           C  
ATOM    207  O   HIS A  16      -7.525  13.322  -8.176  1.00  2.54           O  
ATOM    208  CB  HIS A  16     -10.540  13.991  -9.145  1.00  2.54           C  
ATOM    209  CG  HIS A  16     -11.770  13.793  -9.928  1.00  2.54           C  
ATOM    210  ND1 HIS A  16     -12.901  14.571  -9.767  1.00  2.54           N  
ATOM    211  CD2 HIS A  16     -12.050  12.910 -10.892  1.00  2.54           C  
ATOM    212  CE1 HIS A  16     -13.823  14.172 -10.620  1.00  2.54           C  
ATOM    213  NE2 HIS A  16     -13.331  13.165 -11.324  1.00  2.54           N  
ATOM    214  H   HIS A  16     -10.003  11.433  -8.928  1.00  2.54           H  
ATOM    215  HA  HIS A  16      -9.305  13.543 -10.809  1.00  2.54           H  
ATOM    216 1HB  HIS A  16     -10.709  13.606  -8.137  1.00  2.54           H  
ATOM    217 2HB  HIS A  16     -10.351  15.064  -9.062  1.00  2.54           H  
ATOM    218  HD1 HIS A  16     -13.023  15.346  -9.120  1.00  2.54           H  
ATOM    219  HD2 HIS A  16     -11.468  12.117 -11.316  1.00  2.54           H  
ATOM    220  HE1 HIS A  16     -14.794  14.666 -10.654  1.00  2.54           H  
ATOM    221  N   VAL A  17      -7.564  14.953  -9.715  1.00  3.06           N  
ATOM    222  CA  VAL A  17      -6.370  15.556  -9.149  1.00  3.06           C  
ATOM    223  C   VAL A  17      -6.637  15.923  -7.697  1.00  3.06           C  
ATOM    224  O   VAL A  17      -7.653  16.536  -7.372  1.00  3.06           O  
ATOM    225  CB  VAL A  17      -5.957  16.802  -9.949  1.00  3.06           C  
ATOM    226  CG1 VAL A  17      -4.795  17.508  -9.259  1.00  3.06           C  
ATOM    227  CG2 VAL A  17      -5.584  16.382 -11.366  1.00  3.06           C  
ATOM    228  H   VAL A  17      -8.013  15.340 -10.545  1.00  3.06           H  
ATOM    229  HA  VAL A  17      -5.558  14.829  -9.188  1.00  3.06           H  
ATOM    230  HB  VAL A  17      -6.792  17.501  -9.986  1.00  3.06           H  
ATOM    231 1HG1 VAL A  17      -4.518  18.393  -9.830  1.00  3.06           H  
ATOM    232 2HG1 VAL A  17      -5.091  17.807  -8.252  1.00  3.06           H  
ATOM    233 3HG1 VAL A  17      -3.941  16.833  -9.199  1.00  3.06           H  
ATOM    234 1HG2 VAL A  17      -5.304  17.262 -11.945  1.00  3.06           H  
ATOM    235 2HG2 VAL A  17      -4.751  15.683 -11.336  1.00  3.06           H  
ATOM    236 3HG2 VAL A  17      -6.441  15.905 -11.832  1.00  3.06           H  
ATOM    237  N   ASN A  18      -5.733  15.498  -6.822  1.00  3.81           N  
ATOM    238  CA  ASN A  18      -5.867  15.704  -5.389  1.00  3.81           C  
ATOM    239  C   ASN A  18      -5.790  17.175  -4.990  1.00  3.81           C  
ATOM    240  O   ASN A  18      -4.902  17.903  -5.436  1.00  3.81           O  
ATOM    241  CB  ASN A  18      -4.813  14.898  -4.651  1.00  3.81           C  
ATOM    242  CG  ASN A  18      -5.060  14.818  -3.166  1.00  3.81           C  
ATOM    243  OD1 ASN A  18      -4.761  15.733  -2.393  1.00  3.81           O  
ATOM    244  ND2 ASN A  18      -5.611  13.705  -2.746  1.00  3.81           N  
ATOM    245  H   ASN A  18      -4.930  14.997  -7.168  1.00  3.81           H  
ATOM    246  HA  ASN A  18      -6.851  15.340  -5.089  1.00  3.81           H  
ATOM    247 1HB  ASN A  18      -4.782  13.886  -5.058  1.00  3.81           H  
ATOM    248 2HB  ASN A  18      -3.835  15.348  -4.818  1.00  3.81           H  
ATOM    249 1HD2 ASN A  18      -5.804  13.576  -1.772  1.00  3.81           H  
ATOM    250 2HD2 ASN A  18      -5.838  12.983  -3.401  1.00  3.81           H  
ATOM    251  N   SER A  19      -6.715  17.591  -4.122  1.00  4.72           N  
ATOM    252  CA  SER A  19      -6.756  18.953  -3.590  1.00  4.72           C  
ATOM    253  C   SER A  19      -6.818  18.952  -2.064  1.00  4.72           C  
ATOM    254  O   SER A  19      -7.387  19.856  -1.454  1.00  4.72           O  
ATOM    255  CB  SER A  19      -7.952  19.705  -4.136  1.00  4.72           C  
ATOM    256  OG  SER A  19      -7.891  19.795  -5.529  1.00  4.72           O  
ATOM    257  H   SER A  19      -7.419  16.935  -3.824  1.00  4.72           H  
ATOM    258  HA  SER A  19      -5.846  19.471  -3.893  1.00  4.72           H  
ATOM    259 1HB  SER A  19      -8.872  19.199  -3.838  1.00  4.72           H  
ATOM    260 2HB  SER A  19      -7.974  20.706  -3.706  1.00  4.72           H  
ATOM    261  HG  SER A  19      -7.000  20.104  -5.738  1.00  4.72           H  
ATOM    262  N   ASN A  20      -6.266  17.908  -1.449  1.00  5.63           N  
ATOM    263  CA  ASN A  20      -6.260  17.724   0.006  1.00  5.63           C  
ATOM    264  C   ASN A  20      -7.672  17.714   0.612  1.00  5.63           C  
ATOM    265  O   ASN A  20      -7.885  18.188   1.734  1.00  5.63           O  
ATOM    266  CB  ASN A  20      -5.404  18.792   0.670  1.00  5.63           C  
ATOM    267  CG  ASN A  20      -3.951  18.726   0.244  1.00  5.63           C  
ATOM    268  OD1 ASN A  20      -3.360  17.645   0.139  1.00  5.63           O  
ATOM    269  ND2 ASN A  20      -3.368  19.874  -0.006  1.00  5.63           N  
ATOM    270  H   ASN A  20      -5.792  17.202  -2.003  1.00  5.63           H  
ATOM    271  HA  ASN A  20      -5.815  16.749   0.218  1.00  5.63           H  
ATOM    272 1HB  ASN A  20      -5.792  19.783   0.450  1.00  5.63           H  
ATOM    273 2HB  ASN A  20      -5.453  18.664   1.750  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20      -2.409  19.896  -0.292  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20      -3.881  20.727   0.091  1.00  5.63           H  
ATOM    276  N   ARG A  21      -8.624  17.144  -0.130  1.00  6.30           N  
ATOM    277  CA  ARG A  21     -10.014  17.010   0.296  1.00  6.30           C  
ATOM    278  C   ARG A  21     -10.588  15.661  -0.134  1.00  6.30           C  
ATOM    279  O   ARG A  21     -10.422  15.233  -1.281  1.00  6.30           O  
ATOM    280  CB  ARG A  21     -10.892  18.125  -0.280  1.00  6.30           C  
ATOM    281  CG  ARG A  21     -10.580  19.554   0.196  1.00  6.30           C  
ATOM    282  CD  ARG A  21     -10.949  19.747   1.629  1.00  6.30           C  
ATOM    283  NE  ARG A  21     -10.766  21.124   2.069  1.00  6.30           N  
ATOM    284  CZ  ARG A  21      -9.602  21.649   2.514  1.00  6.30           C  
ATOM    285  NH1 ARG A  21      -8.511  20.912   2.582  1.00  6.30           N  
ATOM    286  NH2 ARG A  21      -9.558  22.919   2.890  1.00  6.30           N  
ATOM    287  H   ARG A  21      -8.357  16.788  -1.031  1.00  6.30           H  
ATOM    288  HA  ARG A  21     -10.051  17.070   1.384  1.00  6.30           H  
ATOM    289 1HB  ARG A  21     -10.803  18.125  -1.365  1.00  6.30           H  
ATOM    290 2HB  ARG A  21     -11.936  17.925  -0.041  1.00  6.30           H  
ATOM    291 1HG  ARG A  21      -9.523  19.774   0.080  1.00  6.30           H  
ATOM    292 2HG  ARG A  21     -11.155  20.262  -0.399  1.00  6.30           H  
ATOM    293 1HD  ARG A  21     -11.995  19.477   1.776  1.00  6.30           H  
ATOM    294 2HD  ARG A  21     -10.321  19.108   2.249  1.00  6.30           H  
ATOM    295  HE  ARG A  21     -11.570  21.733   2.039  1.00  6.30           H  
ATOM    296 1HH1 ARG A  21      -8.518  19.920   2.295  1.00  6.30           H  
ATOM    297 2HH1 ARG A  21      -7.653  21.318   2.915  1.00  6.30           H  
ATOM    298 1HH2 ARG A  21     -10.390  23.490   2.842  1.00  6.30           H  
ATOM    299 2HH2 ARG A  21      -8.692  23.315   3.224  1.00  6.30           H  
ATOM    300  N   ASN A  22     -11.406  15.063   0.723  1.00  6.53           N  
ATOM    301  CA  ASN A  22     -12.006  13.754   0.441  1.00  6.53           C  
ATOM    302  C   ASN A  22     -13.331  13.894  -0.289  1.00  6.53           C  
ATOM    303  O   ASN A  22     -14.094  12.938  -0.432  1.00  6.53           O  
ATOM    304  CB  ASN A  22     -12.193  12.983   1.730  1.00  6.53           C  
ATOM    305  CG  ASN A  22     -10.885  12.546   2.327  1.00  6.53           C  
ATOM    306  OD1 ASN A  22      -9.954  12.169   1.607  1.00  6.53           O  
ATOM    307  ND2 ASN A  22     -10.790  12.600   3.630  1.00  6.53           N  
ATOM    308  H   ASN A  22     -11.559  15.482   1.630  1.00  6.53           H  
ATOM    309  HA  ASN A  22     -11.332  13.194  -0.212  1.00  6.53           H  
ATOM    310 1HB  ASN A  22     -12.727  13.603   2.452  1.00  6.53           H  
ATOM    311 2HB  ASN A  22     -12.807  12.102   1.538  1.00  6.53           H  
ATOM    312 1HD2 ASN A  22      -9.940  12.326   4.081  1.00  6.53           H  
ATOM    313 2HD2 ASN A  22     -11.566  12.915   4.178  1.00  6.53           H  
ATOM    314  N   THR A  23     -13.590  15.111  -0.737  1.00  6.30           N  
ATOM    315  CA  THR A  23     -14.783  15.447  -1.470  1.00  6.30           C  
ATOM    316  C   THR A  23     -14.549  15.348  -2.977  1.00  6.30           C  
ATOM    317  O   THR A  23     -15.499  15.441  -3.751  1.00  6.30           O  
ATOM    318  CB  THR A  23     -15.244  16.870  -1.105  1.00  6.30           C  
ATOM    319  OG1 THR A  23     -14.264  17.834  -1.522  1.00  6.30           O  
ATOM    320  CG2 THR A  23     -15.390  16.971   0.399  1.00  6.30           C  
ATOM    321  H   THR A  23     -12.910  15.830  -0.564  1.00  6.30           H  
ATOM    322  HA  THR A  23     -15.570  14.742  -1.202  1.00  6.30           H  
ATOM    323  HB  THR A  23     -16.197  17.085  -1.588  1.00  6.30           H  
ATOM    324  HG1 THR A  23     -14.583  18.715  -1.300  1.00  6.30           H  
ATOM    325 1HG2 THR A  23     -15.713  17.978   0.665  1.00  6.30           H  
ATOM    326 2HG2 THR A  23     -16.129  16.248   0.742  1.00  6.30           H  
ATOM    327 3HG2 THR A  23     -14.430  16.761   0.871  1.00  6.30           H  
ATOM    328  N   HIS A  24     -13.281  15.185  -3.403  1.00  5.70           N  
ATOM    329  CA  HIS A  24     -12.968  15.103  -4.840  1.00  5.70           C  
ATOM    330  C   HIS A  24     -13.479  16.348  -5.589  1.00  5.70           C  
ATOM    331  O   HIS A  24     -14.026  16.249  -6.686  1.00  5.70           O  
ATOM    332  CB  HIS A  24     -13.574  13.823  -5.453  1.00  5.70           C  
ATOM    333  CG  HIS A  24     -13.117  12.550  -4.773  1.00  5.70           C  
ATOM    334  ND1 HIS A  24     -11.838  12.042  -4.907  1.00  5.70           N  
ATOM    335  CD2 HIS A  24     -13.772  11.700  -3.948  1.00  5.70           C  
ATOM    336  CE1 HIS A  24     -11.732  10.929  -4.198  1.00  5.70           C  
ATOM    337  NE2 HIS A  24     -12.888  10.702  -3.605  1.00  5.70           N  
ATOM    338  H   HIS A  24     -12.520  15.112  -2.722  1.00  5.70           H  
ATOM    339  HA  HIS A  24     -11.887  15.057  -4.975  1.00  5.70           H  
ATOM    340 1HB  HIS A  24     -14.660  13.858  -5.426  1.00  5.70           H  
ATOM    341 2HB  HIS A  24     -13.285  13.757  -6.508  1.00  5.70           H  
ATOM    342  HD1 HIS A  24     -11.089  12.428  -5.454  1.00  5.70           H  
ATOM    343  HD2 HIS A  24     -14.790  11.692  -3.554  1.00  5.70           H  
ATOM    344  HE1 HIS A  24     -10.793  10.372  -4.180  1.00  5.70           H  
ATOM    345  N   ARG A  25     -13.269  17.517  -4.973  1.00  4.92           N  
ATOM    346  CA  ARG A  25     -13.667  18.839  -5.466  1.00  4.92           C  
ATOM    347  C   ARG A  25     -13.196  19.262  -6.852  1.00  4.92           C  
ATOM    348  O   ARG A  25     -13.940  19.924  -7.577  1.00  4.92           O  
ATOM    349  CB  ARG A  25     -13.177  19.914  -4.507  1.00  4.92           C  
ATOM    350  CG  ARG A  25     -13.499  21.352  -4.938  1.00  4.92           C  
ATOM    351  CD  ARG A  25     -12.979  22.361  -3.962  1.00  4.92           C  
ATOM    352  NE  ARG A  25     -13.259  23.739  -4.382  1.00  4.92           N  
ATOM    353  CZ  ARG A  25     -12.451  24.491  -5.168  1.00  4.92           C  
ATOM    354  NH1 ARG A  25     -11.309  24.007  -5.605  1.00  4.92           N  
ATOM    355  NH2 ARG A  25     -12.806  25.722  -5.493  1.00  4.92           N  
ATOM    356  H   ARG A  25     -12.819  17.475  -4.072  1.00  4.92           H  
ATOM    357  HA  ARG A  25     -14.758  18.857  -5.470  1.00  4.92           H  
ATOM    358 1HB  ARG A  25     -13.622  19.751  -3.528  1.00  4.92           H  
ATOM    359 2HB  ARG A  25     -12.096  19.835  -4.395  1.00  4.92           H  
ATOM    360 1HG  ARG A  25     -13.042  21.548  -5.911  1.00  4.92           H  
ATOM    361 2HG  ARG A  25     -14.580  21.477  -5.016  1.00  4.92           H  
ATOM    362 1HD  ARG A  25     -13.448  22.200  -2.991  1.00  4.92           H  
ATOM    363 2HD  ARG A  25     -11.900  22.247  -3.866  1.00  4.92           H  
ATOM    364  HE  ARG A  25     -14.125  24.156  -4.068  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25     -11.031  23.068  -5.358  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25     -10.703  24.579  -6.178  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25     -13.680  26.101  -5.158  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25     -12.202  26.284  -6.076  1.00  4.92           H  
ATOM    369  N   SER A  26     -11.950  18.964  -7.202  1.00  4.14           N  
ATOM    370  CA  SER A  26     -11.435  19.450  -8.474  1.00  4.14           C  
ATOM    371  C   SER A  26     -12.364  18.918  -9.586  1.00  4.14           C  
ATOM    372  O   SER A  26     -12.681  17.732  -9.523  1.00  4.14           O  
ATOM    373  CB  SER A  26     -10.003  18.966  -8.627  1.00  4.14           C  
ATOM    374  OG  SER A  26      -9.415  19.353  -9.835  1.00  4.14           O  
ATOM    375  H   SER A  26     -11.369  18.404  -6.596  1.00  4.14           H  
ATOM    376  HA  SER A  26     -11.426  20.510  -8.398  1.00  4.14           H  
ATOM    377 1HB  SER A  26      -9.409  19.358  -7.801  1.00  4.14           H  
ATOM    378 2HB  SER A  26      -9.977  17.879  -8.545  1.00  4.14           H  
ATOM    379  HG  SER A  26      -8.473  19.134  -9.741  1.00  4.14           H  
ATOM    380  N   LEU A  27     -12.816  19.676 -10.637  1.00  3.47           N  
ATOM    381  CA  LEU A  27     -12.583  21.044 -11.194  1.00  3.47           C  
ATOM    382  C   LEU A  27     -11.748  20.838 -12.448  1.00  3.47           C  
ATOM    383  O   LEU A  27     -12.209  21.105 -13.556  1.00  3.47           O  
ATOM    384  CB  LEU A  27     -11.919  22.074 -10.265  1.00  3.47           C  
ATOM    385  CG  LEU A  27     -11.851  23.513 -10.772  1.00  3.47           C  
ATOM    386  CD1 LEU A  27     -11.778  24.441  -9.562  1.00  3.47           C  
ATOM    387  CD2 LEU A  27     -10.630  23.693 -11.665  1.00  3.47           C  
ATOM    388  H   LEU A  27     -13.457  19.154 -11.215  1.00  3.47           H  
ATOM    389  HA  LEU A  27     -13.541  21.464 -11.494  1.00  3.47           H  
ATOM    390 1HB  LEU A  27     -12.485  22.124  -9.334  1.00  3.47           H  
ATOM    391 2HB  LEU A  27     -10.889  21.784 -10.079  1.00  3.47           H  
ATOM    392  HG  LEU A  27     -12.754  23.753 -11.335  1.00  3.47           H  
ATOM    393 1HD1 LEU A  27     -11.739  25.477  -9.900  1.00  3.47           H  
ATOM    394 2HD1 LEU A  27     -12.662  24.295  -8.938  1.00  3.47           H  
ATOM    395 3HD1 LEU A  27     -10.884  24.212  -8.986  1.00  3.47           H  
ATOM    396 1HD2 LEU A  27     -10.582  24.725 -12.014  1.00  3.47           H  
ATOM    397 2HD2 LEU A  27      -9.727  23.458 -11.100  1.00  3.47           H  
ATOM    398 3HD2 LEU A  27     -10.703  23.030 -12.521  1.00  3.47           H  
ATOM    399  N   SER A  28     -10.542  20.301 -12.278  1.00  2.97           N  
ATOM    400  CA  SER A  28      -9.738  19.886 -13.424  1.00  2.97           C  
ATOM    401  C   SER A  28     -10.077  18.417 -13.694  1.00  2.97           C  
ATOM    402  O   SER A  28      -9.824  17.872 -14.770  1.00  2.97           O  
ATOM    403  CB  SER A  28      -8.258  20.068 -13.155  1.00  2.97           C  
ATOM    404  OG  SER A  28      -7.813  19.217 -12.142  1.00  2.97           O  
ATOM    405  H   SER A  28     -10.200  20.126 -11.344  1.00  2.97           H  
ATOM    406  HA  SER A  28     -10.016  20.478 -14.295  1.00  2.97           H  
ATOM    407 1HB  SER A  28      -7.701  19.865 -14.067  1.00  2.97           H  
ATOM    408 2HB  SER A  28      -8.067  21.103 -12.873  1.00  2.97           H  
ATOM    409  HG  SER A  28      -8.053  18.319 -12.432  1.00  2.97           H  
ATOM    410  N   GLY A  29     -10.675  17.803 -12.673  1.00  2.62           N  
ATOM    411  CA  GLY A  29     -11.126  16.423 -12.646  1.00  2.62           C  
ATOM    412  C   GLY A  29     -10.013  15.418 -12.849  1.00  2.62           C  
ATOM    413  O   GLY A  29      -8.885  15.598 -12.374  1.00  2.62           O  
ATOM    414  H   GLY A  29     -10.829  18.352 -11.842  1.00  2.62           H  
ATOM    415 1HA  GLY A  29     -11.613  16.236 -11.688  1.00  2.62           H  
ATOM    416 2HA  GLY A  29     -11.888  16.279 -13.411  1.00  2.62           H  
ATOM    417  N   CYS A  30     -10.376  14.321 -13.501  1.00  2.40           N  
ATOM    418  CA  CYS A  30      -9.484  13.221 -13.805  1.00  2.40           C  
ATOM    419  C   CYS A  30      -8.617  13.518 -15.023  1.00  2.40           C  
ATOM    420  O   CYS A  30      -9.182  13.804 -16.080  1.00  2.40           O  
ATOM    421  CB  CYS A  30     -10.264  11.970 -14.116  1.00  2.40           C  
ATOM    422  SG  CYS A  30      -9.220  10.636 -14.489  1.00  2.40           S  
ATOM    423  H   CYS A  30     -11.333  14.260 -13.823  1.00  2.40           H  
ATOM    424  HA  CYS A  30      -8.890  13.020 -12.929  1.00  2.40           H  
ATOM    425 1HB  CYS A  30     -10.886  11.689 -13.303  1.00  2.40           H  
ATOM    426 2HB  CYS A  30     -10.912  12.145 -14.969  1.00  2.40           H  
ATOM    427  N   PRO A  31      -7.274  13.440 -14.943  1.00  2.28           N  
ATOM    428  CA  PRO A  31      -6.349  13.636 -16.049  1.00  2.28           C  
ATOM    429  C   PRO A  31      -6.694  12.783 -17.270  1.00  2.28           C  
ATOM    430  O   PRO A  31      -6.428  13.174 -18.407  1.00  2.28           O  
ATOM    431  CB  PRO A  31      -5.017  13.200 -15.439  1.00  2.28           C  
ATOM    432  CG  PRO A  31      -5.167  13.486 -13.967  1.00  2.28           C  
ATOM    433  CD  PRO A  31      -6.605  13.153 -13.653  1.00  2.28           C  
ATOM    434  HA  PRO A  31      -6.329  14.707 -16.310  1.00  2.28           H  
ATOM    435 1HB  PRO A  31      -4.839  12.132 -15.650  1.00  2.28           H  
ATOM    436 2HB  PRO A  31      -4.191  13.759 -15.901  1.00  2.28           H  
ATOM    437 1HG  PRO A  31      -4.459  12.878 -13.384  1.00  2.28           H  
ATOM    438 2HG  PRO A  31      -4.924  14.537 -13.761  1.00  2.28           H  
ATOM    439 1HD  PRO A  31      -6.710  12.093 -13.380  1.00  2.28           H  
ATOM    440 2HD  PRO A  31      -6.941  13.829 -12.855  1.00  2.28           H  
ATOM    441  N   ILE A  32      -7.284  11.606 -17.041  1.00  2.24           N  
ATOM    442  CA  ILE A  32      -7.636  10.732 -18.148  1.00  2.24           C  
ATOM    443  C   ILE A  32      -8.783  11.341 -18.909  1.00  2.24           C  
ATOM    444  O   ILE A  32      -8.727  11.473 -20.130  1.00  2.24           O  
ATOM    445  CB  ILE A  32      -8.101   9.354 -17.668  1.00  2.24           C  
ATOM    446  CG1 ILE A  32      -6.966   8.621 -16.981  1.00  2.24           C  
ATOM    447  CG2 ILE A  32      -8.629   8.559 -18.849  1.00  2.24           C  
ATOM    448  CD1 ILE A  32      -7.429   7.399 -16.227  1.00  2.24           C  
ATOM    449  H   ILE A  32      -7.485  11.311 -16.095  1.00  2.24           H  
ATOM    450  HA  ILE A  32      -6.781  10.628 -18.812  1.00  2.24           H  
ATOM    451  HB  ILE A  32      -8.903   9.457 -16.970  1.00  2.24           H  
ATOM    452 1HG1 ILE A  32      -6.236   8.318 -17.727  1.00  2.24           H  
ATOM    453 2HG1 ILE A  32      -6.481   9.299 -16.274  1.00  2.24           H  
ATOM    454 1HG2 ILE A  32      -8.977   7.586 -18.503  1.00  2.24           H  
ATOM    455 2HG2 ILE A  32      -9.462   9.092 -19.316  1.00  2.24           H  
ATOM    456 3HG2 ILE A  32      -7.835   8.421 -19.582  1.00  2.24           H  
ATOM    457 1HD1 ILE A  32      -6.576   6.916 -15.753  1.00  2.24           H  
ATOM    458 2HD1 ILE A  32      -8.144   7.695 -15.462  1.00  2.24           H  
ATOM    459 3HD1 ILE A  32      -7.903   6.704 -16.916  1.00  2.24           H  
ATOM    460  N   ALA A  33      -9.833  11.724 -18.183  1.00  2.24           N  
ATOM    461  CA  ALA A  33     -10.989  12.318 -18.823  1.00  2.24           C  
ATOM    462  C   ALA A  33     -10.578  13.598 -19.516  1.00  2.24           C  
ATOM    463  O   ALA A  33     -11.042  13.901 -20.612  1.00  2.24           O  
ATOM    464  CB  ALA A  33     -12.082  12.593 -17.815  1.00  2.24           C  
ATOM    465  H   ALA A  33      -9.814  11.613 -17.177  1.00  2.24           H  
ATOM    466  HA  ALA A  33     -11.362  11.621 -19.578  1.00  2.24           H  
ATOM    467 1HB  ALA A  33     -12.941  13.028 -18.322  1.00  2.24           H  
ATOM    468 2HB  ALA A  33     -12.376  11.659 -17.333  1.00  2.24           H  
ATOM    469 3HB  ALA A  33     -11.710  13.290 -17.066  1.00  2.24           H  
ATOM    470  N   ALA A  34      -9.683  14.359 -18.880  1.00  2.26           N  
ATOM    471  CA  ALA A  34      -9.248  15.596 -19.493  1.00  2.26           C  
ATOM    472  C   ALA A  34      -8.573  15.305 -20.823  1.00  2.26           C  
ATOM    473  O   ALA A  34      -8.848  15.972 -21.824  1.00  2.26           O  
ATOM    474  CB  ALA A  34      -8.295  16.323 -18.568  1.00  2.26           C  
ATOM    475  H   ALA A  34      -9.332  14.089 -17.961  1.00  2.26           H  
ATOM    476  HA  ALA A  34     -10.120  16.217 -19.676  1.00  2.26           H  
ATOM    477 1HB  ALA A  34      -7.982  17.258 -19.028  1.00  2.26           H  
ATOM    478 2HB  ALA A  34      -8.797  16.529 -17.619  1.00  2.26           H  
ATOM    479 3HB  ALA A  34      -7.425  15.698 -18.388  1.00  2.26           H  
ATOM    480  N   ALA A  35      -7.734  14.267 -20.858  1.00  2.26           N  
ATOM    481  CA  ALA A  35      -7.062  13.892 -22.087  1.00  2.26           C  
ATOM    482  C   ALA A  35      -8.063  13.491 -23.159  1.00  2.26           C  
ATOM    483  O   ALA A  35      -7.910  13.866 -24.325  1.00  2.26           O  
ATOM    484  CB  ALA A  35      -6.095  12.756 -21.824  1.00  2.26           C  
ATOM    485  H   ALA A  35      -7.522  13.743 -20.006  1.00  2.26           H  
ATOM    486  HA  ALA A  35      -6.507  14.759 -22.446  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      -5.575  12.496 -22.742  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      -5.374  13.065 -21.067  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      -6.644  11.891 -21.463  1.00  2.26           H  
ATOM    490  N   GLU A  36      -9.112  12.755 -22.768  1.00  2.27           N  
ATOM    491  CA  GLU A  36     -10.122  12.340 -23.734  1.00  2.27           C  
ATOM    492  C   GLU A  36     -10.867  13.546 -24.289  1.00  2.27           C  
ATOM    493  O   GLU A  36     -11.140  13.625 -25.488  1.00  2.27           O  
ATOM    494  CB  GLU A  36     -11.124  11.360 -23.117  1.00  2.27           C  
ATOM    495  CG  GLU A  36     -10.563   9.977 -22.774  1.00  2.27           C  
ATOM    496  CD  GLU A  36     -11.598   9.050 -22.160  1.00  2.27           C  
ATOM    497  OE1 GLU A  36     -12.711   9.480 -21.947  1.00  2.27           O  
ATOM    498  OE2 GLU A  36     -11.270   7.913 -21.903  1.00  2.27           O  
ATOM    499  H   GLU A  36      -9.182  12.462 -21.790  1.00  2.27           H  
ATOM    500  HA  GLU A  36      -9.618  11.840 -24.563  1.00  2.27           H  
ATOM    501 1HB  GLU A  36     -11.519  11.788 -22.196  1.00  2.27           H  
ATOM    502 2HB  GLU A  36     -11.964  11.223 -23.797  1.00  2.27           H  
ATOM    503 1HG  GLU A  36     -10.174   9.522 -23.683  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      -9.734  10.101 -22.080  1.00  2.27           H  
ATOM    505  N   LYS A  37     -11.167  14.520 -23.427  1.00  2.35           N  
ATOM    506  CA  LYS A  37     -11.878  15.706 -23.878  1.00  2.35           C  
ATOM    507  C   LYS A  37     -11.019  16.486 -24.861  1.00  2.35           C  
ATOM    508  O   LYS A  37     -11.517  16.988 -25.879  1.00  2.35           O  
ATOM    509  CB  LYS A  37     -12.273  16.573 -22.684  1.00  2.35           C  
ATOM    510  CG  LYS A  37     -13.382  15.969 -21.814  1.00  2.35           C  
ATOM    511  CD  LYS A  37     -13.686  16.844 -20.614  1.00  2.35           C  
ATOM    512  CE  LYS A  37     -14.767  16.230 -19.738  1.00  2.35           C  
ATOM    513  NZ  LYS A  37     -15.057  17.076 -18.547  1.00  2.35           N  
ATOM    514  H   LYS A  37     -10.929  14.410 -22.439  1.00  2.35           H  
ATOM    515  HA  LYS A  37     -12.784  15.393 -24.394  1.00  2.35           H  
ATOM    516 1HB  LYS A  37     -11.399  16.727 -22.047  1.00  2.35           H  
ATOM    517 2HB  LYS A  37     -12.602  17.550 -23.033  1.00  2.35           H  
ATOM    518 1HG  LYS A  37     -14.288  15.859 -22.410  1.00  2.35           H  
ATOM    519 2HG  LYS A  37     -13.080  14.986 -21.473  1.00  2.35           H  
ATOM    520 1HD  LYS A  37     -12.776  16.961 -20.023  1.00  2.35           H  
ATOM    521 2HD  LYS A  37     -14.011  17.827 -20.950  1.00  2.35           H  
ATOM    522 1HE  LYS A  37     -15.679  16.117 -20.322  1.00  2.35           H  
ATOM    523 2HE  LYS A  37     -14.438  15.246 -19.400  1.00  2.35           H  
ATOM    524 1HZ  LYS A  37     -15.778  16.641 -17.989  1.00  2.35           H  
ATOM    525 2HZ  LYS A  37     -14.218  17.177 -17.994  1.00  2.35           H  
ATOM    526 3HZ  LYS A  37     -15.372  17.987 -18.851  1.00  2.35           H  
ATOM    527  N   LEU A  38      -9.717  16.564 -24.588  1.00  2.55           N  
ATOM    528  CA  LEU A  38      -8.821  17.255 -25.493  1.00  2.55           C  
ATOM    529  C   LEU A  38      -8.741  16.512 -26.817  1.00  2.55           C  
ATOM    530  O   LEU A  38      -8.792  17.122 -27.884  1.00  2.55           O  
ATOM    531  CB  LEU A  38      -7.439  17.374 -24.862  1.00  2.55           C  
ATOM    532  CG  LEU A  38      -7.362  18.311 -23.657  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      -6.007  18.167 -22.990  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      -7.599  19.733 -24.126  1.00  2.55           C  
ATOM    535  H   LEU A  38      -9.351  16.154 -23.724  1.00  2.55           H  
ATOM    536  HA  LEU A  38      -9.214  18.255 -25.675  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      -7.125  16.385 -24.533  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      -6.736  17.729 -25.617  1.00  2.55           H  
ATOM    539  HG  LEU A  38      -8.126  18.044 -22.935  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      -5.953  18.828 -22.126  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      -5.877  17.136 -22.665  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      -5.223  18.427 -23.699  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      -7.553  20.409 -23.272  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      -6.833  20.009 -24.852  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      -8.582  19.802 -24.592  1.00  2.55           H  
ATOM    546  N   ALA A  39      -8.674  15.179 -26.760  1.00  2.92           N  
ATOM    547  CA  ALA A  39      -8.587  14.406 -27.987  1.00  2.92           C  
ATOM    548  C   ALA A  39      -9.813  14.624 -28.855  1.00  2.92           C  
ATOM    549  O   ALA A  39      -9.687  14.867 -30.058  1.00  2.92           O  
ATOM    550  CB  ALA A  39      -8.451  12.931 -27.658  1.00  2.92           C  
ATOM    551  H   ALA A  39      -8.634  14.702 -25.860  1.00  2.92           H  
ATOM    552  HA  ALA A  39      -7.710  14.739 -28.538  1.00  2.92           H  
ATOM    553 1HB  ALA A  39      -8.366  12.358 -28.580  1.00  2.92           H  
ATOM    554 2HB  ALA A  39      -7.562  12.778 -27.046  1.00  2.92           H  
ATOM    555 3HB  ALA A  39      -9.330  12.603 -27.106  1.00  2.92           H  
ATOM    556  N   LYS A  40     -10.992  14.624 -28.230  1.00  3.58           N  
ATOM    557  CA  LYS A  40     -12.238  14.824 -28.953  1.00  3.58           C  
ATOM    558  C   LYS A  40     -12.302  16.234 -29.517  1.00  3.58           C  
ATOM    559  O   LYS A  40     -12.779  16.449 -30.634  1.00  3.58           O  
ATOM    560  CB  LYS A  40     -13.422  14.537 -28.038  1.00  3.58           C  
ATOM    561  CG  LYS A  40     -13.578  13.049 -27.692  1.00  3.58           C  
ATOM    562  CD  LYS A  40     -14.728  12.807 -26.725  1.00  3.58           C  
ATOM    563  CE  LYS A  40     -14.837  11.328 -26.364  1.00  3.58           C  
ATOM    564  NZ  LYS A  40     -15.936  11.068 -25.388  1.00  3.58           N  
ATOM    565  H   LYS A  40     -11.026  14.431 -27.227  1.00  3.58           H  
ATOM    566  HA  LYS A  40     -12.269  14.123 -29.790  1.00  3.58           H  
ATOM    567 1HB  LYS A  40     -13.293  15.087 -27.102  1.00  3.58           H  
ATOM    568 2HB  LYS A  40     -14.342  14.884 -28.505  1.00  3.58           H  
ATOM    569 1HG  LYS A  40     -13.755  12.487 -28.611  1.00  3.58           H  
ATOM    570 2HG  LYS A  40     -12.657  12.687 -27.245  1.00  3.58           H  
ATOM    571 1HD  LYS A  40     -14.553  13.382 -25.814  1.00  3.58           H  
ATOM    572 2HD  LYS A  40     -15.663  13.138 -27.174  1.00  3.58           H  
ATOM    573 1HE  LYS A  40     -15.025  10.753 -27.269  1.00  3.58           H  
ATOM    574 2HE  LYS A  40     -13.892  11.000 -25.925  1.00  3.58           H  
ATOM    575 1HZ  LYS A  40     -15.968  10.080 -25.176  1.00  3.58           H  
ATOM    576 2HZ  LYS A  40     -15.759  11.587 -24.539  1.00  3.58           H  
ATOM    577 3HZ  LYS A  40     -16.818  11.357 -25.785  1.00  3.58           H  
ATOM    578  N   SER A  41     -11.792  17.203 -28.754  1.00  4.69           N  
ATOM    579  CA  SER A  41     -11.792  18.576 -29.213  1.00  4.69           C  
ATOM    580  C   SER A  41     -10.934  18.674 -30.467  1.00  4.69           C  
ATOM    581  O   SER A  41     -11.322  19.329 -31.439  1.00  4.69           O  
ATOM    582  CB  SER A  41     -11.247  19.487 -28.128  1.00  4.69           C  
ATOM    583  OG  SER A  41     -12.088  19.479 -26.999  1.00  4.69           O  
ATOM    584  H   SER A  41     -11.431  16.993 -27.824  1.00  4.69           H  
ATOM    585  HA  SER A  41     -12.811  18.870 -29.455  1.00  4.69           H  
ATOM    586 1HB  SER A  41     -10.251  19.166 -27.845  1.00  4.69           H  
ATOM    587 2HB  SER A  41     -11.164  20.498 -28.518  1.00  4.69           H  
ATOM    588  HG  SER A  41     -12.030  18.564 -26.629  1.00  4.69           H  
ATOM    589  N   HIS A  42      -9.800  17.973 -30.476  1.00  6.46           N  
ATOM    590  CA  HIS A  42      -8.912  18.010 -31.626  1.00  6.46           C  
ATOM    591  C   HIS A  42      -9.576  17.335 -32.833  1.00  6.46           C  
ATOM    592  O   HIS A  42      -9.439  17.801 -33.972  1.00  6.46           O  
ATOM    593  CB  HIS A  42      -7.557  17.377 -31.302  1.00  6.46           C  
ATOM    594  CG  HIS A  42      -6.729  18.190 -30.305  1.00  6.46           C  
ATOM    595  ND1 HIS A  42      -6.418  19.528 -30.496  1.00  6.46           N  
ATOM    596  CD2 HIS A  42      -6.150  17.838 -29.129  1.00  6.46           C  
ATOM    597  CE1 HIS A  42      -5.696  19.959 -29.478  1.00  6.46           C  
ATOM    598  NE2 HIS A  42      -5.514  18.954 -28.635  1.00  6.46           N  
ATOM    599  H   HIS A  42      -9.526  17.447 -29.643  1.00  6.46           H  
ATOM    600  HA  HIS A  42      -8.721  19.043 -31.896  1.00  6.46           H  
ATOM    601 1HB  HIS A  42      -7.716  16.383 -30.879  1.00  6.46           H  
ATOM    602 2HB  HIS A  42      -6.982  17.258 -32.216  1.00  6.46           H  
ATOM    603  HD1 HIS A  42      -6.722  20.129 -31.263  1.00  6.46           H  
ATOM    604  HD2 HIS A  42      -6.118  16.899 -28.575  1.00  6.46           H  
ATOM    605  HE1 HIS A  42      -5.355  20.993 -29.445  1.00  6.46           H  
ATOM    606  N   GLU A  43     -10.321  16.248 -32.601  1.00  9.05           N  
ATOM    607  CA  GLU A  43     -11.011  15.600 -33.715  1.00  9.05           C  
ATOM    608  C   GLU A  43     -12.015  16.573 -34.343  1.00  9.05           C  
ATOM    609  O   GLU A  43     -12.169  16.611 -35.562  1.00  9.05           O  
ATOM    610  CB  GLU A  43     -11.745  14.325 -33.268  1.00  9.05           C  
ATOM    611  CG  GLU A  43     -10.840  13.148 -32.888  1.00  9.05           C  
ATOM    612  CD  GLU A  43     -11.612  11.920 -32.417  1.00  9.05           C  
ATOM    613  OE1 GLU A  43     -12.814  11.996 -32.296  1.00  9.05           O  
ATOM    614  OE2 GLU A  43     -10.990  10.909 -32.182  1.00  9.05           O  
ATOM    615  H   GLU A  43     -10.381  15.863 -31.657  1.00  9.05           H  
ATOM    616  HA  GLU A  43     -10.275  15.332 -34.473  1.00  9.05           H  
ATOM    617 1HB  GLU A  43     -12.369  14.555 -32.406  1.00  9.05           H  
ATOM    618 2HB  GLU A  43     -12.407  13.992 -34.066  1.00  9.05           H  
ATOM    619 1HG  GLU A  43     -10.239  12.876 -33.753  1.00  9.05           H  
ATOM    620 2HG  GLU A  43     -10.165  13.468 -32.101  1.00  9.05           H  
ATOM    621  N   LYS A  44     -12.683  17.377 -33.505  1.00 12.43           N  
ATOM    622  CA  LYS A  44     -13.640  18.371 -33.988  1.00 12.43           C  
ATOM    623  C   LYS A  44     -12.946  19.511 -34.749  1.00 12.43           C  
ATOM    624  O   LYS A  44     -13.478  20.017 -35.739  1.00 12.43           O  
ATOM    625  CB  LYS A  44     -14.464  18.924 -32.824  1.00 12.43           C  
ATOM    626  CG  LYS A  44     -15.451  17.919 -32.233  1.00 12.43           C  
ATOM    627  CD  LYS A  44     -16.215  18.509 -31.060  1.00 12.43           C  
ATOM    628  CE  LYS A  44     -17.185  17.498 -30.467  1.00 12.43           C  
ATOM    629  NZ  LYS A  44     -17.922  18.056 -29.299  1.00 12.43           N  
ATOM    630  H   LYS A  44     -12.537  17.267 -32.500  1.00 12.43           H  
ATOM    631  HA  LYS A  44     -14.318  17.880 -34.683  1.00 12.43           H  
ATOM    632 1HB  LYS A  44     -13.797  19.243 -32.026  1.00 12.43           H  
ATOM    633 2HB  LYS A  44     -15.021  19.798 -33.155  1.00 12.43           H  
ATOM    634 1HG  LYS A  44     -16.158  17.610 -33.001  1.00 12.43           H  
ATOM    635 2HG  LYS A  44     -14.906  17.040 -31.894  1.00 12.43           H  
ATOM    636 1HD  LYS A  44     -15.504  18.813 -30.288  1.00 12.43           H  
ATOM    637 2HD  LYS A  44     -16.768  19.387 -31.388  1.00 12.43           H  
ATOM    638 1HE  LYS A  44     -17.902  17.202 -31.230  1.00 12.43           H  
ATOM    639 2HE  LYS A  44     -16.627  16.617 -30.144  1.00 12.43           H  
ATOM    640 1HZ  LYS A  44     -18.554  17.358 -28.933  1.00 12.43           H  
ATOM    641 2HZ  LYS A  44     -17.263  18.323 -28.582  1.00 12.43           H  
ATOM    642 3HZ  LYS A  44     -18.450  18.866 -29.590  1.00 12.43           H  
ATOM    643  N   GLN A  45     -11.756  19.915 -34.285  1.00 16.20           N  
ATOM    644  CA  GLN A  45     -10.981  20.978 -34.934  1.00 16.20           C  
ATOM    645  C   GLN A  45     -10.515  20.585 -36.336  1.00 16.20           C  
ATOM    646  O   GLN A  45     -10.472  21.422 -37.240  1.00 16.20           O  
ATOM    647  CB  GLN A  45      -9.733  21.320 -34.111  1.00 16.20           C  
ATOM    648  CG  GLN A  45      -9.983  22.026 -32.793  1.00 16.20           C  
ATOM    649  CD  GLN A  45      -8.710  22.104 -31.936  1.00 16.20           C  
ATOM    650  OE1 GLN A  45      -7.729  21.375 -32.192  1.00 16.20           O  
ATOM    651  NE2 GLN A  45      -8.720  22.975 -30.929  1.00 16.20           N  
ATOM    652  H   GLN A  45     -11.395  19.486 -33.434  1.00 16.20           H  
ATOM    653  HA  GLN A  45     -11.611  21.860 -35.019  1.00 16.20           H  
ATOM    654 1HB  GLN A  45      -9.190  20.405 -33.899  1.00 16.20           H  
ATOM    655 2HB  GLN A  45      -9.076  21.952 -34.706  1.00 16.20           H  
ATOM    656 1HG  GLN A  45     -10.310  23.042 -33.003  1.00 16.20           H  
ATOM    657 2HG  GLN A  45     -10.748  21.504 -32.242  1.00 16.20           H  
ATOM    658 1HE2 GLN A  45      -7.921  23.072 -30.336  1.00 16.20           H  
ATOM    659 2HE2 GLN A  45      -9.531  23.539 -30.766  1.00 16.20           H  
ATOM    660  N   GLN A  46     -10.147  19.315 -36.510  1.00 19.69           N  
ATOM    661  CA  GLN A  46      -9.642  18.828 -37.790  1.00 19.69           C  
ATOM    662  C   GLN A  46     -10.635  19.039 -38.945  1.00 19.69           C  
ATOM    663  O   GLN A  46     -11.755  18.533 -38.884  1.00 19.69           O  
ATOM    664  CB  GLN A  46      -9.342  17.326 -37.673  1.00 19.69           C  
ATOM    665  CG  GLN A  46      -8.971  16.608 -38.992  1.00 19.69           C  
ATOM    666  CD  GLN A  46      -7.636  16.980 -39.610  1.00 19.69           C  
ATOM    667  OE1 GLN A  46      -6.576  16.893 -38.976  1.00 19.69           O  
ATOM    668  NE2 GLN A  46      -7.685  17.388 -40.877  1.00 19.69           N  
ATOM    669  H   GLN A  46     -10.183  18.679 -35.710  1.00 19.69           H  
ATOM    670  HA  GLN A  46      -8.713  19.345 -37.965  1.00 19.69           H  
ATOM    671 1HB  GLN A  46      -8.528  17.177 -36.961  1.00 19.69           H  
ATOM    672 2HB  GLN A  46     -10.217  16.822 -37.259  1.00 19.69           H  
ATOM    673 1HG  GLN A  46      -8.965  15.538 -38.799  1.00 19.69           H  
ATOM    674 2HG  GLN A  46      -9.746  16.840 -39.727  1.00 19.69           H  
ATOM    675 1HE2 GLN A  46      -6.850  17.642 -41.360  1.00 19.69           H  
ATOM    676 2HE2 GLN A  46      -8.598  17.467 -41.351  1.00 19.69           H  
ATOM    677  N   PRO A  47     -10.255  19.757 -40.026  1.00 22.32           N  
ATOM    678  CA  PRO A  47     -11.086  20.004 -41.189  1.00 22.32           C  
ATOM    679  C   PRO A  47     -11.261  18.775 -42.075  1.00 22.32           C  
ATOM    680  O   PRO A  47     -10.399  17.890 -42.135  1.00 22.32           O  
ATOM    681  CB  PRO A  47     -10.326  21.120 -41.920  1.00 22.32           C  
ATOM    682  CG  PRO A  47      -8.889  20.943 -41.514  1.00 22.32           C  
ATOM    683  CD  PRO A  47      -8.945  20.463 -40.073  1.00 22.32           C  
ATOM    684  HA  PRO A  47     -12.064  20.368 -40.850  1.00 22.32           H  
ATOM    685 1HB  PRO A  47     -10.476  21.015 -43.009  1.00 22.32           H  
ATOM    686 2HB  PRO A  47     -10.734  22.100 -41.634  1.00 22.32           H  
ATOM    687 1HG  PRO A  47      -8.395  20.221 -42.183  1.00 22.32           H  
ATOM    688 2HG  PRO A  47      -8.349  21.895 -41.622  1.00 22.32           H  
ATOM    689 1HD  PRO A  47      -8.098  19.810 -39.918  1.00 22.32           H  
ATOM    690 2HD  PRO A  47      -8.948  21.319 -39.379  1.00 22.32           H  
ATOM    691  N   GLN A  48     -12.360  18.780 -42.821  1.00 24.01           N  
ATOM    692  CA  GLN A  48     -12.645  17.776 -43.841  1.00 24.01           C  
ATOM    693  C   GLN A  48     -12.210  18.284 -45.214  1.00 24.01           C  
ATOM    694  O   GLN A  48     -12.712  19.304 -45.685  1.00 24.01           O  
ATOM    695  CB  GLN A  48     -14.137  17.441 -43.831  1.00 24.01           C  
ATOM    696  CG  GLN A  48     -14.583  16.474 -44.907  1.00 24.01           C  
ATOM    697  CD  GLN A  48     -14.038  15.082 -44.758  1.00 24.01           C  
ATOM    698  OE1 GLN A  48     -13.855  14.541 -43.659  1.00 24.01           O  
ATOM    699  NE2 GLN A  48     -13.780  14.479 -45.905  1.00 24.01           N  
ATOM    700  H   GLN A  48     -13.027  19.526 -42.691  1.00 24.01           H  
ATOM    701  HA  GLN A  48     -12.078  16.873 -43.616  1.00 24.01           H  
ATOM    702 1HB  GLN A  48     -14.404  17.013 -42.865  1.00 24.01           H  
ATOM    703 2HB  GLN A  48     -14.711  18.357 -43.954  1.00 24.01           H  
ATOM    704 1HG  GLN A  48     -15.669  16.412 -44.890  1.00 24.01           H  
ATOM    705 2HG  GLN A  48     -14.253  16.858 -45.878  1.00 24.01           H  
ATOM    706 1HE2 GLN A  48     -13.426  13.546 -45.920  1.00 24.01           H  
ATOM    707 2HE2 GLN A  48     -13.969  14.986 -46.779  1.00 24.01           H  
ATOM    708  N   THR A  49     -11.242  17.598 -45.826  1.00 24.67           N  
ATOM    709  CA  THR A  49     -10.696  18.031 -47.111  1.00 24.67           C  
ATOM    710  C   THR A  49     -11.430  17.469 -48.334  1.00 24.67           C  
ATOM    711  O   THR A  49     -11.740  18.209 -49.268  1.00 24.67           O  
ATOM    712  CB  THR A  49      -9.208  17.653 -47.218  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -8.475  18.293 -46.162  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -8.650  18.092 -48.560  1.00 24.67           C  
ATOM    715  H   THR A  49     -10.873  16.772 -45.378  1.00 24.67           H  
ATOM    716  HA  THR A  49     -10.770  19.119 -47.157  1.00 24.67           H  
ATOM    717  HB  THR A  49      -9.099  16.573 -47.122  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -8.622  19.242 -46.202  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -7.598  17.817 -48.623  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -9.201  17.603 -49.363  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -8.750  19.173 -48.660  1.00 24.67           H  
ATOM    722  N   GLY A  50     -11.674  16.157 -48.356  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -12.320  15.551 -49.521  1.00 24.67           C  
ATOM    724  C   GLY A  50     -13.835  15.618 -49.398  1.00 24.67           C  
ATOM    725  O   GLY A  50     -14.353  15.988 -48.346  1.00 24.67           O  
ATOM    726  H   GLY A  50     -11.408  15.586 -47.570  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -12.000  16.067 -50.427  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -12.003  14.514 -49.613  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.545  15.173 -50.434  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -16.007  15.178 -50.413  1.00 24.67           C  
ATOM    731  C   ASP A  51     -16.624  14.224 -51.460  1.00 24.67           C  
ATOM    732  O   ASP A  51     -17.367  13.323 -51.080  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -16.544  16.606 -50.494  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -18.011  16.670 -50.369  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -18.544  16.351 -49.336  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -18.616  17.086 -51.336  1.00 24.67           O  
ATOM    737  H   ASP A  51     -14.058  14.851 -51.257  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -16.317  14.804 -49.436  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -16.131  17.187 -49.667  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -16.233  17.100 -51.394  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.369  14.393 -52.774  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.741  15.449 -53.567  1.00 24.67           C  
ATOM    743  C   PRO A  52     -16.709  16.477 -54.180  1.00 24.67           C  
ATOM    744  O   PRO A  52     -16.278  17.303 -54.996  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -15.106  14.630 -54.690  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -16.129  13.546 -54.953  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -16.725  13.223 -53.588  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -14.962  15.956 -52.983  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -14.923  15.271 -55.567  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -14.132  14.232 -54.371  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -16.885  13.910 -55.664  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -15.649  12.673 -55.420  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.819  13.131 -53.655  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -16.265  12.319 -53.164  1.00 24.67           H  
ATOM    755  N   SER A  53     -18.018  16.405 -53.877  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.970  17.233 -54.627  1.00 24.67           C  
ATOM    757  C   SER A  53     -18.714  18.723 -54.408  1.00 24.67           C  
ATOM    758  O   SER A  53     -18.959  19.542 -55.300  1.00 24.67           O  
ATOM    759  CB  SER A  53     -20.412  16.879 -54.268  1.00 24.67           C  
ATOM    760  OG  SER A  53     -20.766  17.276 -52.962  1.00 24.67           O  
ATOM    761  H   SER A  53     -18.361  15.793 -53.143  1.00 24.67           H  
ATOM    762  HA  SER A  53     -18.835  17.022 -55.688  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -21.087  17.342 -54.983  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -20.536  15.803 -54.357  1.00 24.67           H  
ATOM    765  HG  SER A  53     -20.013  17.056 -52.371  1.00 24.67           H  
ATOM    766  N   LYS A  54     -18.126  19.059 -53.264  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -17.780  20.445 -52.976  1.00 24.67           C  
ATOM    768  C   LYS A  54     -16.753  20.970 -53.974  1.00 24.67           C  
ATOM    769  O   LYS A  54     -16.814  22.128 -54.392  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -17.215  20.580 -51.564  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -18.233  20.387 -50.457  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -17.578  20.467 -49.090  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -18.576  20.189 -47.984  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -17.937  20.220 -46.645  1.00 24.67           N  
ATOM    775  H   LYS A  54     -18.004  18.324 -52.562  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -18.680  21.053 -53.057  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -16.427  19.837 -51.419  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -16.763  21.564 -51.446  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -18.994  21.161 -50.531  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -18.720  19.425 -50.567  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -16.774  19.728 -49.032  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -17.150  21.458 -48.947  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -19.367  20.935 -48.018  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -19.014  19.200 -48.145  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -18.632  20.023 -45.940  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -17.206  19.515 -46.609  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -17.534  21.131 -46.479  1.00 24.67           H  
ATOM    788  N   SER A  55     -15.812  20.124 -54.404  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.808  20.593 -55.342  1.00 24.67           C  
ATOM    790  C   SER A  55     -15.476  20.833 -56.680  1.00 24.67           C  
ATOM    791  O   SER A  55     -15.255  21.849 -57.340  1.00 24.67           O  
ATOM    792  CB  SER A  55     -13.683  19.586 -55.484  1.00 24.67           C  
ATOM    793  OG  SER A  55     -12.956  19.463 -54.288  1.00 24.67           O  
ATOM    794  H   SER A  55     -15.821  19.147 -54.126  1.00 24.67           H  
ATOM    795  HA  SER A  55     -14.400  21.537 -54.981  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -14.100  18.618 -55.760  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -13.019  19.896 -56.288  1.00 24.67           H  
ATOM    798  HG  SER A  55     -12.233  18.859 -54.478  1.00 24.67           H  
ATOM    799  N   SER A  56     -16.374  19.919 -57.045  1.00 24.67           N  
ATOM    800  CA  SER A  56     -17.080  20.026 -58.316  1.00 24.67           C  
ATOM    801  C   SER A  56     -17.904  21.315 -58.374  1.00 24.67           C  
ATOM    802  O   SER A  56     -17.964  21.975 -59.416  1.00 24.67           O  
ATOM    803  CB  SER A  56     -17.982  18.824 -58.529  1.00 24.67           C  
ATOM    804  OG  SER A  56     -17.230  17.645 -58.662  1.00 24.67           O  
ATOM    805  H   SER A  56     -16.529  19.116 -56.432  1.00 24.67           H  
ATOM    806  HA  SER A  56     -16.343  20.053 -59.119  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -18.666  18.730 -57.692  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -18.581  18.979 -59.423  1.00 24.67           H  
ATOM    809  HG  SER A  56     -16.794  17.514 -57.810  1.00 24.67           H  
ATOM    810  N   SER A  57     -18.499  21.703 -57.239  1.00 24.67           N  
ATOM    811  CA  SER A  57     -19.341  22.895 -57.172  1.00 24.67           C  
ATOM    812  C   SER A  57     -18.572  24.192 -57.447  1.00 24.67           C  
ATOM    813  O   SER A  57     -19.187  25.224 -57.722  1.00 24.67           O  
ATOM    814  CB  SER A  57     -20.028  23.012 -55.814  1.00 24.67           C  
ATOM    815  OG  SER A  57     -19.146  23.395 -54.774  1.00 24.67           O  
ATOM    816  H   SER A  57     -18.416  21.108 -56.414  1.00 24.67           H  
ATOM    817  HA  SER A  57     -20.115  22.798 -57.933  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -20.843  23.729 -55.881  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -20.465  22.045 -55.565  1.00 24.67           H  
ATOM    820  HG  SER A  57     -18.338  22.844 -54.834  1.00 24.67           H  
ATOM    821  N   ASN A  58     -17.237  24.154 -57.340  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -16.409  25.324 -57.575  1.00 24.67           C  
ATOM    823  C   ASN A  58     -15.732  25.291 -58.949  1.00 24.67           C  
ATOM    824  O   ASN A  58     -14.853  26.110 -59.230  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -15.378  25.462 -56.468  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -15.994  25.855 -55.139  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -16.897  26.700 -55.089  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -15.516  25.267 -54.067  1.00 24.67           N  
ATOM    829  H   ASN A  58     -16.762  23.278 -57.131  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -17.048  26.205 -57.556  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -14.863  24.504 -56.344  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -14.634  26.203 -56.750  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -15.887  25.494 -53.167  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -14.786  24.591 -54.151  1.00 24.67           H  
ATOM    835  N   SER A  59     -16.140  24.357 -59.810  1.00 24.67           N  
ATOM    836  CA  SER A  59     -15.543  24.235 -61.136  1.00 24.67           C  
ATOM    837  C   SER A  59     -16.223  25.116 -62.167  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.425  25.379 -62.086  1.00 24.67           O  
ATOM    839  CB  SER A  59     -15.600  22.803 -61.630  1.00 24.67           C  
ATOM    840  OG  SER A  59     -15.092  22.699 -62.953  1.00 24.67           O  
ATOM    841  H   SER A  59     -16.866  23.691 -59.545  1.00 24.67           H  
ATOM    842  HA  SER A  59     -14.498  24.537 -61.070  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -15.029  22.164 -60.958  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -16.632  22.459 -61.609  1.00 24.67           H  
ATOM    845  HG  SER A  59     -15.663  23.279 -63.547  1.00 24.67           H  
ATOM    846  N   ASP A  60     -15.439  25.560 -63.137  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -15.972  26.292 -64.266  1.00 24.67           C  
ATOM    848  C   ASP A  60     -16.435  25.256 -65.275  1.00 24.67           C  
ATOM    849  O   ASP A  60     -16.335  24.055 -64.996  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -16.678  25.596 -66.432  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -14.915  27.215 -64.881  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.550  28.401 -63.985  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -15.436  29.112 -63.576  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -13.387  28.573 -63.716  1.00 24.67           O  
ATOM    855  H   ASP A  60     -14.452  25.342 -63.102  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -16.829  26.884 -63.945  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -14.009  26.645 -65.090  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -15.282  27.603 -65.833  1.00 24.67           H  
ENDMDL

REMARK ID 643801 DOMAINID 637382 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       4.915  -0.231   1.161  1.00  6.28           N  
ATOM      2  CA  GLU A   1       6.286  -0.242   0.636  1.00  6.28           C  
ATOM      3  C   GLU A   1       6.802   1.180   0.444  1.00  6.28           C  
ATOM      4  O   GLU A   1       7.145   1.579  -0.670  1.00  6.28           O  
ATOM      5  CB  GLU A   1       6.317  -0.985  -0.709  1.00  6.28           C  
ATOM      6  CG  GLU A   1       5.922  -2.471  -0.640  1.00  6.28           C  
ATOM      7  CD  GLU A   1       5.837  -3.132  -2.002  1.00  6.28           C  
ATOM      8  OE1 GLU A   1       5.951  -2.441  -2.991  1.00  6.28           O  
ATOM      9  OE2 GLU A   1       5.650  -4.326  -2.044  1.00  6.28           O  
ATOM     10 1H   GLU A   1       4.370  -0.921   0.665  1.00  6.28           H  
ATOM     11 2H   GLU A   1       4.928  -0.457   2.149  1.00  6.28           H  
ATOM     12 3H   GLU A   1       4.505   0.685   1.023  1.00  6.28           H  
ATOM     13  HA  GLU A   1       6.934  -0.758   1.352  1.00  6.28           H  
ATOM     14 1HB  GLU A   1       5.655  -0.485  -1.417  1.00  6.28           H  
ATOM     15 2HB  GLU A   1       7.330  -0.933  -1.118  1.00  6.28           H  
ATOM     16 1HG  GLU A   1       6.657  -3.005  -0.039  1.00  6.28           H  
ATOM     17 2HG  GLU A   1       4.956  -2.555  -0.142  1.00  6.28           H  
ATOM     18  N   ASN A   2       6.941   1.942   1.535  1.00  5.43           N  
ATOM     19  CA  ASN A   2       7.400   3.340   1.440  1.00  5.43           C  
ATOM     20  C   ASN A   2       8.823   3.439   0.905  1.00  5.43           C  
ATOM     21  O   ASN A   2       9.196   4.404   0.245  1.00  5.43           O  
ATOM     22  CB  ASN A   2       7.311   4.017   2.790  1.00  5.43           C  
ATOM     23  CG  ASN A   2       5.896   4.302   3.200  1.00  5.43           C  
ATOM     24  OD1 ASN A   2       4.988   4.366   2.363  1.00  5.43           O  
ATOM     25  ND2 ASN A   2       5.688   4.467   4.480  1.00  5.43           N  
ATOM     26  H   ASN A   2       6.701   1.580   2.448  1.00  5.43           H  
ATOM     27  HA  ASN A   2       6.753   3.870   0.739  1.00  5.43           H  
ATOM     28 1HB  ASN A   2       7.784   3.393   3.548  1.00  5.43           H  
ATOM     29 2HB  ASN A   2       7.859   4.960   2.756  1.00  5.43           H  
ATOM     30 1HD2 ASN A   2       4.766   4.655   4.816  1.00  5.43           H  
ATOM     31 2HD2 ASN A   2       6.451   4.405   5.123  1.00  5.43           H  
ATOM     32  N   VAL A   3       9.587   2.390   1.134  1.00  4.60           N  
ATOM     33  CA  VAL A   3      10.971   2.271   0.719  1.00  4.60           C  
ATOM     34  C   VAL A   3      11.131   2.418  -0.787  1.00  4.60           C  
ATOM     35  O   VAL A   3      12.177   2.840  -1.278  1.00  4.60           O  
ATOM     36  CB  VAL A   3      11.535   0.921   1.159  1.00  4.60           C  
ATOM     37  CG1 VAL A   3      12.903   0.729   0.570  1.00  4.60           C  
ATOM     38  CG2 VAL A   3      11.574   0.874   2.668  1.00  4.60           C  
ATOM     39  H   VAL A   3       9.186   1.630   1.660  1.00  4.60           H  
ATOM     40  HA  VAL A   3      11.540   3.065   1.208  1.00  4.60           H  
ATOM     41  HB  VAL A   3      10.898   0.116   0.781  1.00  4.60           H  
ATOM     42 1HG1 VAL A   3      13.281  -0.236   0.898  1.00  4.60           H  
ATOM     43 2HG1 VAL A   3      12.833   0.753  -0.517  1.00  4.60           H  
ATOM     44 3HG1 VAL A   3      13.568   1.518   0.916  1.00  4.60           H  
ATOM     45 1HG2 VAL A   3      11.970  -0.091   2.989  1.00  4.60           H  
ATOM     46 2HG2 VAL A   3      12.214   1.674   3.039  1.00  4.60           H  
ATOM     47 3HG2 VAL A   3      10.565   1.003   3.060  1.00  4.60           H  
ATOM     48  N   LEU A   4      10.126   1.985  -1.533  1.00  3.89           N  
ATOM     49  CA  LEU A   4      10.195   2.011  -2.972  1.00  3.89           C  
ATOM     50  C   LEU A   4       9.586   3.264  -3.623  1.00  3.89           C  
ATOM     51  O   LEU A   4       9.457   3.307  -4.841  1.00  3.89           O  
ATOM     52  CB  LEU A   4       9.513   0.760  -3.518  1.00  3.89           C  
ATOM     53  CG  LEU A   4      10.164  -0.573  -3.113  1.00  3.89           C  
ATOM     54  CD1 LEU A   4       9.340  -1.715  -3.670  1.00  3.89           C  
ATOM     55  CD2 LEU A   4      11.572  -0.601  -3.638  1.00  3.89           C  
ATOM     56  H   LEU A   4       9.256   1.678  -1.095  1.00  3.89           H  
ATOM     57  HA  LEU A   4      11.245   1.972  -3.246  1.00  3.89           H  
ATOM     58 1HB  LEU A   4       8.483   0.745  -3.154  1.00  3.89           H  
ATOM     59 2HB  LEU A   4       9.491   0.808  -4.599  1.00  3.89           H  
ATOM     60  HG  LEU A   4      10.177  -0.670  -2.025  1.00  3.89           H  
ATOM     61 1HD1 LEU A   4       9.774  -2.665  -3.389  1.00  3.89           H  
ATOM     62 2HD1 LEU A   4       8.329  -1.656  -3.271  1.00  3.89           H  
ATOM     63 3HD1 LEU A   4       9.297  -1.644  -4.741  1.00  3.89           H  
ATOM     64 1HD2 LEU A   4      12.038  -1.520  -3.384  1.00  3.89           H  
ATOM     65 2HD2 LEU A   4      11.549  -0.504  -4.711  1.00  3.89           H  
ATOM     66 3HD2 LEU A   4      12.137   0.224  -3.207  1.00  3.89           H  
ATOM     67  N   LYS A   5       9.215   4.277  -2.831  1.00  3.35           N  
ATOM     68  CA  LYS A   5       8.575   5.494  -3.368  1.00  3.35           C  
ATOM     69  C   LYS A   5       9.462   6.458  -4.194  1.00  3.35           C  
ATOM     70  O   LYS A   5       8.909   7.321  -4.875  1.00  3.35           O  
ATOM     71  CB  LYS A   5       7.995   6.321  -2.214  1.00  3.35           C  
ATOM     72  CG  LYS A   5       9.057   7.043  -1.365  1.00  3.35           C  
ATOM     73  CD  LYS A   5       8.452   7.768  -0.171  1.00  3.35           C  
ATOM     74  CE  LYS A   5       9.532   8.518   0.608  1.00  3.35           C  
ATOM     75  NZ  LYS A   5       8.980   9.227   1.798  1.00  3.35           N  
ATOM     76  H   LYS A   5       9.341   4.207  -1.818  1.00  3.35           H  
ATOM     77  HA  LYS A   5       7.760   5.173  -4.015  1.00  3.35           H  
ATOM     78 1HB  LYS A   5       7.307   7.068  -2.607  1.00  3.35           H  
ATOM     79 2HB  LYS A   5       7.433   5.665  -1.545  1.00  3.35           H  
ATOM     80 1HG  LYS A   5       9.823   6.352  -1.038  1.00  3.35           H  
ATOM     81 2HG  LYS A   5       9.532   7.796  -1.984  1.00  3.35           H  
ATOM     82 1HD  LYS A   5       7.697   8.473  -0.513  1.00  3.35           H  
ATOM     83 2HD  LYS A   5       7.978   7.035   0.489  1.00  3.35           H  
ATOM     84 1HE  LYS A   5      10.287   7.805   0.938  1.00  3.35           H  
ATOM     85 2HE  LYS A   5      10.003   9.247  -0.054  1.00  3.35           H  
ATOM     86 1HZ  LYS A   5       9.727   9.706   2.282  1.00  3.35           H  
ATOM     87 2HZ  LYS A   5       8.286   9.899   1.502  1.00  3.35           H  
ATOM     88 3HZ  LYS A   5       8.555   8.554   2.419  1.00  3.35           H  
ATOM     89  N   CYS A   6      10.798   6.336  -4.060  1.00  3.00           N  
ATOM     90  CA  CYS A   6      11.835   7.233  -4.600  1.00  3.00           C  
ATOM     91  C   CYS A   6      11.920   8.522  -3.770  1.00  3.00           C  
ATOM     92  O   CYS A   6      10.917   9.217  -3.601  1.00  3.00           O  
ATOM     93  CB  CYS A   6      11.613   7.603  -6.078  1.00  3.00           C  
ATOM     94  SG  CYS A   6      11.827   6.239  -7.252  1.00  3.00           S  
ATOM     95  H   CYS A   6      11.098   5.550  -3.500  1.00  3.00           H  
ATOM     96  HA  CYS A   6      12.777   6.699  -4.546  1.00  3.00           H  
ATOM     97 1HB  CYS A   6      10.627   8.025  -6.226  1.00  3.00           H  
ATOM     98 2HB  CYS A   6      12.326   8.378  -6.353  1.00  3.00           H  
ATOM     99  N   PRO A   7      13.095   8.885  -3.214  1.00  2.78           N  
ATOM    100  CA  PRO A   7      13.325  10.040  -2.342  1.00  2.78           C  
ATOM    101  C   PRO A   7      13.128  11.412  -3.004  1.00  2.78           C  
ATOM    102  O   PRO A   7      12.991  12.422  -2.310  1.00  2.78           O  
ATOM    103  CB  PRO A   7      14.788   9.849  -1.924  1.00  2.78           C  
ATOM    104  CG  PRO A   7      15.411   9.048  -3.039  1.00  2.78           C  
ATOM    105  CD  PRO A   7      14.327   8.134  -3.526  1.00  2.78           C  
ATOM    106  HA  PRO A   7      12.664   9.948  -1.464  1.00  2.78           H  
ATOM    107 1HB  PRO A   7      15.267  10.832  -1.800  1.00  2.78           H  
ATOM    108 2HB  PRO A   7      14.841   9.343  -0.951  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      15.774   9.723  -3.830  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      16.290   8.495  -2.671  1.00  2.78           H  
ATOM    111 1HD  PRO A   7      14.464   8.029  -4.611  1.00  2.78           H  
ATOM    112 2HD  PRO A   7      14.365   7.171  -2.986  1.00  2.78           H  
ATOM    113  N   THR A   8      13.147  11.464  -4.333  1.00  2.65           N  
ATOM    114  CA  THR A   8      12.993  12.723  -5.054  1.00  2.65           C  
ATOM    115  C   THR A   8      11.535  13.244  -5.006  1.00  2.65           C  
ATOM    116  O   THR A   8      10.629  12.529  -5.437  1.00  2.65           O  
ATOM    117  CB  THR A   8      13.451  12.533  -6.504  1.00  2.65           C  
ATOM    118  OG1 THR A   8      14.843  12.192  -6.529  1.00  2.65           O  
ATOM    119  CG2 THR A   8      13.177  13.751  -7.366  1.00  2.65           C  
ATOM    120  H   THR A   8      13.260  10.612  -4.863  1.00  2.65           H  
ATOM    121  HA  THR A   8      13.682  13.428  -4.609  1.00  2.65           H  
ATOM    122  HB  THR A   8      12.920  11.702  -6.896  1.00  2.65           H  
ATOM    123  HG1 THR A   8      15.356  12.923  -6.169  1.00  2.65           H  
ATOM    124 1HG2 THR A   8      13.495  13.553  -8.389  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      12.123  13.968  -7.367  1.00  2.65           H  
ATOM    126 3HG2 THR A   8      13.723  14.610  -6.983  1.00  2.65           H  
ATOM    127  N   PRO A   9      11.278  14.497  -4.555  1.00  2.56           N  
ATOM    128  CA  PRO A   9       9.968  15.144  -4.419  1.00  2.56           C  
ATOM    129  C   PRO A   9       9.042  15.098  -5.635  1.00  2.56           C  
ATOM    130  O   PRO A   9       7.822  15.094  -5.481  1.00  2.56           O  
ATOM    131  CB  PRO A   9      10.361  16.597  -4.135  1.00  2.56           C  
ATOM    132  CG  PRO A   9      11.673  16.503  -3.425  1.00  2.56           C  
ATOM    133  CD  PRO A   9      12.396  15.359  -4.076  1.00  2.56           C  
ATOM    134  HA  PRO A   9       9.457  14.712  -3.544  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      10.426  17.161  -5.082  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       9.584  17.084  -3.529  1.00  2.56           H  
ATOM    137 1HG  PRO A   9      12.218  17.454  -3.514  1.00  2.56           H  
ATOM    138 2HG  PRO A   9      11.505  16.334  -2.351  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      13.025  15.711  -4.906  1.00  2.56           H  
ATOM    140 2HD  PRO A   9      12.967  14.868  -3.272  1.00  2.56           H  
ATOM    141  N   GLY A  10       9.600  15.079  -6.838  1.00  2.48           N  
ATOM    142  CA  GLY A  10       8.779  15.063  -8.045  1.00  2.48           C  
ATOM    143  C   GLY A  10       8.398  13.659  -8.514  1.00  2.48           C  
ATOM    144  O   GLY A  10       7.741  13.505  -9.545  1.00  2.48           O  
ATOM    145  H   GLY A  10      10.604  15.088  -6.942  1.00  2.48           H  
ATOM    146 1HA  GLY A  10       7.873  15.643  -7.868  1.00  2.48           H  
ATOM    147 2HA  GLY A  10       9.325  15.568  -8.843  1.00  2.48           H  
ATOM    148  N   CYS A  11       8.814  12.636  -7.774  1.00  2.38           N  
ATOM    149  CA  CYS A  11       8.564  11.266  -8.189  1.00  2.38           C  
ATOM    150  C   CYS A  11       7.385  10.590  -7.535  1.00  2.38           C  
ATOM    151  O   CYS A  11       6.933  10.965  -6.452  1.00  2.38           O  
ATOM    152  CB  CYS A  11       9.778  10.409  -7.929  1.00  2.38           C  
ATOM    153  SG  CYS A  11      11.190  10.893  -8.866  1.00  2.38           S  
ATOM    154  H   CYS A  11       9.338  12.795  -6.913  1.00  2.38           H  
ATOM    155  HA  CYS A  11       8.384  11.271  -9.255  1.00  2.38           H  
ATOM    156 1HB  CYS A  11      10.039  10.444  -6.868  1.00  2.38           H  
ATOM    157 2HB  CYS A  11       9.543   9.377  -8.172  1.00  2.38           H  
ATOM    158  HG  CYS A  11      10.528  11.125 -10.002  1.00  2.38           H  
ATOM    159  N   THR A  12       6.903   9.566  -8.227  1.00  2.25           N  
ATOM    160  CA  THR A  12       5.872   8.685  -7.720  1.00  2.25           C  
ATOM    161  C   THR A  12       6.411   7.263  -7.830  1.00  2.25           C  
ATOM    162  O   THR A  12       7.206   6.967  -8.723  1.00  2.25           O  
ATOM    163  CB  THR A  12       4.558   8.833  -8.524  1.00  2.25           C  
ATOM    164  OG1 THR A  12       4.777   8.460  -9.888  1.00  2.25           O  
ATOM    165  CG2 THR A  12       4.061  10.264  -8.495  1.00  2.25           C  
ATOM    166  H   THR A  12       7.305   9.363  -9.128  1.00  2.25           H  
ATOM    167  HA  THR A  12       5.683   8.907  -6.670  1.00  2.25           H  
ATOM    168  HB  THR A  12       3.799   8.181  -8.096  1.00  2.25           H  
ATOM    169  HG1 THR A  12       3.902   8.372 -10.345  1.00  2.25           H  
ATOM    170 1HG2 THR A  12       3.134  10.332  -9.067  1.00  2.25           H  
ATOM    171 2HG2 THR A  12       3.877  10.565  -7.463  1.00  2.25           H  
ATOM    172 3HG2 THR A  12       4.805  10.923  -8.937  1.00  2.25           H  
ATOM    173  N   GLY A  13       5.900   6.348  -6.999  1.00  2.14           N  
ATOM    174  CA  GLY A  13       6.329   4.937  -7.024  1.00  2.14           C  
ATOM    175  C   GLY A  13       6.005   4.250  -8.351  1.00  2.14           C  
ATOM    176  O   GLY A  13       6.582   3.221  -8.703  1.00  2.14           O  
ATOM    177  H   GLY A  13       5.233   6.647  -6.302  1.00  2.14           H  
ATOM    178 1HA  GLY A  13       7.405   4.887  -6.837  1.00  2.14           H  
ATOM    179 2HA  GLY A  13       5.846   4.401  -6.208  1.00  2.14           H  
ATOM    180  N   GLN A  14       5.125   4.866  -9.121  1.00  2.08           N  
ATOM    181  CA  GLN A  14       4.674   4.406 -10.419  1.00  2.08           C  
ATOM    182  C   GLN A  14       5.840   4.259 -11.381  1.00  2.08           C  
ATOM    183  O   GLN A  14       5.816   3.431 -12.290  1.00  2.08           O  
ATOM    184  CB  GLN A  14       3.733   5.446 -11.005  1.00  2.08           C  
ATOM    185  CG  GLN A  14       2.425   5.620 -10.277  1.00  2.08           C  
ATOM    186  CD  GLN A  14       1.673   6.839 -10.779  1.00  2.08           C  
ATOM    187  OE1 GLN A  14       2.286   7.910 -10.959  1.00  2.08           O  
ATOM    188  NE2 GLN A  14       0.370   6.699 -11.010  1.00  2.08           N  
ATOM    189  H   GLN A  14       4.730   5.726  -8.765  1.00  2.08           H  
ATOM    190  HA  GLN A  14       4.177   3.436 -10.303  1.00  2.08           H  
ATOM    191 1HB  GLN A  14       4.241   6.393 -11.056  1.00  2.08           H  
ATOM    192 2HB  GLN A  14       3.496   5.165 -12.030  1.00  2.08           H  
ATOM    193 1HG  GLN A  14       1.803   4.739 -10.432  1.00  2.08           H  
ATOM    194 2HG  GLN A  14       2.630   5.757  -9.214  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      -0.167   7.474 -11.345  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      -0.076   5.815 -10.853  1.00  2.08           H  
ATOM    197  N   GLY A  15       6.839   5.131 -11.217  1.00  2.12           N  
ATOM    198  CA  GLY A  15       8.003   5.151 -12.081  1.00  2.12           C  
ATOM    199  C   GLY A  15       9.202   4.419 -11.485  1.00  2.12           C  
ATOM    200  O   GLY A  15      10.289   4.482 -12.039  1.00  2.12           O  
ATOM    201  H   GLY A  15       6.815   5.780 -10.428  1.00  2.12           H  
ATOM    202 1HA  GLY A  15       7.748   4.709 -13.043  1.00  2.12           H  
ATOM    203 2HA  GLY A  15       8.277   6.189 -12.272  1.00  2.12           H  
ATOM    204  N   HIS A  16       9.045   3.715 -10.381  1.00  2.30           N  
ATOM    205  CA  HIS A  16      10.228   3.133  -9.761  1.00  2.30           C  
ATOM    206  C   HIS A  16      10.546   1.735 -10.263  1.00  2.30           C  
ATOM    207  O   HIS A  16       9.710   0.835 -10.216  1.00  2.30           O  
ATOM    208  CB  HIS A  16      10.099   3.122  -8.246  1.00  2.30           C  
ATOM    209  CG  HIS A  16      11.371   2.765  -7.547  1.00  2.30           C  
ATOM    210  ND1 HIS A  16      11.386   2.277  -6.305  1.00  2.30           N  
ATOM    211  CD2 HIS A  16      12.651   2.861  -7.924  1.00  2.30           C  
ATOM    212  CE1 HIS A  16      12.622   2.068  -5.918  1.00  2.30           C  
ATOM    213  NE2 HIS A  16      13.420   2.408  -6.893  1.00  2.30           N  
ATOM    214  H   HIS A  16       8.135   3.608  -9.932  1.00  2.30           H  
ATOM    215  HA  HIS A  16      11.091   3.755  -9.992  1.00  2.30           H  
ATOM    216 1HB  HIS A  16       9.760   4.084  -7.886  1.00  2.30           H  
ATOM    217 2HB  HIS A  16       9.337   2.400  -7.955  1.00  2.30           H  
ATOM    218  HD1 HIS A  16      10.549   2.170  -5.756  1.00  2.30           H  
ATOM    219  HD2 HIS A  16      13.104   3.196  -8.821  1.00  2.30           H  
ATOM    220  HE1 HIS A  16      12.844   1.676  -4.941  1.00  2.30           H  
ATOM    221  N   VAL A  17      11.779   1.545 -10.743  1.00  2.62           N  
ATOM    222  CA  VAL A  17      12.240   0.246 -11.252  1.00  2.62           C  
ATOM    223  C   VAL A  17      12.286  -0.846 -10.158  1.00  2.62           C  
ATOM    224  O   VAL A  17      12.341  -2.041 -10.448  1.00  2.62           O  
ATOM    225  CB  VAL A  17      13.647   0.403 -11.846  1.00  2.62           C  
ATOM    226  CG1 VAL A  17      13.613   1.418 -12.987  1.00  2.62           C  
ATOM    227  CG2 VAL A  17      14.623   0.843 -10.747  1.00  2.62           C  
ATOM    228  H   VAL A  17      12.429   2.342 -10.778  1.00  2.62           H  
ATOM    229  HA  VAL A  17      11.553  -0.075 -12.037  1.00  2.62           H  
ATOM    230  HB  VAL A  17      13.974  -0.548 -12.259  1.00  2.62           H  
ATOM    231 1HG1 VAL A  17      14.612   1.521 -13.412  1.00  2.62           H  
ATOM    232 2HG1 VAL A  17      12.923   1.081 -13.756  1.00  2.62           H  
ATOM    233 3HG1 VAL A  17      13.284   2.384 -12.604  1.00  2.62           H  
ATOM    234 1HG2 VAL A  17      15.605   0.948 -11.168  1.00  2.62           H  
ATOM    235 2HG2 VAL A  17      14.312   1.788 -10.334  1.00  2.62           H  
ATOM    236 3HG2 VAL A  17      14.656   0.100  -9.955  1.00  2.62           H  
ATOM    237  N   ASN A  18      12.261  -0.400  -8.913  1.00  3.07           N  
ATOM    238  CA  ASN A  18      12.298  -1.183  -7.691  1.00  3.07           C  
ATOM    239  C   ASN A  18      13.525  -2.086  -7.589  1.00  3.07           C  
ATOM    240  O   ASN A  18      14.639  -1.663  -7.904  1.00  3.07           O  
ATOM    241  CB  ASN A  18      11.012  -1.991  -7.551  1.00  3.07           C  
ATOM    242  CG  ASN A  18       9.780  -1.152  -7.449  1.00  3.07           C  
ATOM    243  OD1 ASN A  18       9.823   0.002  -7.039  1.00  3.07           O  
ATOM    244  ND2 ASN A  18       8.662  -1.724  -7.818  1.00  3.07           N  
ATOM    245  H   ASN A  18      12.211   0.600  -8.807  1.00  3.07           H  
ATOM    246  HA  ASN A  18      12.353  -0.498  -6.856  1.00  3.07           H  
ATOM    247 1HB  ASN A  18      10.907  -2.687  -8.382  1.00  3.07           H  
ATOM    248 2HB  ASN A  18      11.040  -2.571  -6.634  1.00  3.07           H  
ATOM    249 1HD2 ASN A  18       7.800  -1.214  -7.775  1.00  3.07           H  
ATOM    250 2HD2 ASN A  18       8.670  -2.668  -8.149  1.00  3.07           H  
ATOM    251  N   SER A  19      13.325  -3.317  -7.120  1.00  3.60           N  
ATOM    252  CA  SER A  19      14.414  -4.252  -6.883  1.00  3.60           C  
ATOM    253  C   SER A  19      13.818  -5.611  -6.580  1.00  3.60           C  
ATOM    254  O   SER A  19      12.611  -5.737  -6.396  1.00  3.60           O  
ATOM    255  CB  SER A  19      15.220  -3.864  -5.672  1.00  3.60           C  
ATOM    256  OG  SER A  19      14.468  -4.151  -4.534  1.00  3.60           O  
ATOM    257  H   SER A  19      12.394  -3.619  -6.905  1.00  3.60           H  
ATOM    258  HA  SER A  19      15.044  -4.318  -7.772  1.00  3.60           H  
ATOM    259 1HB  SER A  19      16.154  -4.418  -5.648  1.00  3.60           H  
ATOM    260 2HB  SER A  19      15.464  -2.803  -5.698  1.00  3.60           H  
ATOM    261  HG  SER A  19      13.680  -3.597  -4.614  1.00  3.60           H  
ATOM    262  N   ASN A  20      14.678  -6.604  -6.397  1.00  4.10           N  
ATOM    263  CA  ASN A  20      14.236  -7.924  -5.958  1.00  4.10           C  
ATOM    264  C   ASN A  20      14.361  -8.087  -4.426  1.00  4.10           C  
ATOM    265  O   ASN A  20      14.251  -9.204  -3.905  1.00  4.10           O  
ATOM    266  CB  ASN A  20      15.029  -9.003  -6.673  1.00  4.10           C  
ATOM    267  CG  ASN A  20      14.705  -9.071  -8.147  1.00  4.10           C  
ATOM    268  OD1 ASN A  20      13.546  -8.923  -8.550  1.00  4.10           O  
ATOM    269  ND2 ASN A  20      15.709  -9.291  -8.957  1.00  4.10           N  
ATOM    270  H   ASN A  20      15.661  -6.444  -6.569  1.00  4.10           H  
ATOM    271  HA  ASN A  20      13.180  -8.041  -6.211  1.00  4.10           H  
ATOM    272 1HB  ASN A  20      16.097  -8.812  -6.550  1.00  4.10           H  
ATOM    273 2HB  ASN A  20      14.816  -9.969  -6.219  1.00  4.10           H  
ATOM    274 1HD2 ASN A  20      15.553  -9.347  -9.945  1.00  4.10           H  
ATOM    275 2HD2 ASN A  20      16.633  -9.406  -8.593  1.00  4.10           H  
ATOM    276  N   ARG A  21      14.634  -6.976  -3.718  1.00  4.42           N  
ATOM    277  CA  ARG A  21      14.799  -6.965  -2.262  1.00  4.42           C  
ATOM    278  C   ARG A  21      14.031  -5.813  -1.601  1.00  4.42           C  
ATOM    279  O   ARG A  21      14.398  -5.352  -0.515  1.00  4.42           O  
ATOM    280  CB  ARG A  21      16.272  -6.857  -1.889  1.00  4.42           C  
ATOM    281  CG  ARG A  21      17.138  -8.064  -2.276  1.00  4.42           C  
ATOM    282  CD  ARG A  21      16.763  -9.272  -1.480  1.00  4.42           C  
ATOM    283  NE  ARG A  21      17.599 -10.421  -1.785  1.00  4.42           N  
ATOM    284  CZ  ARG A  21      17.349 -11.342  -2.744  1.00  4.42           C  
ATOM    285  NH1 ARG A  21      16.276 -11.265  -3.508  1.00  4.42           N  
ATOM    286  NH2 ARG A  21      18.198 -12.344  -2.915  1.00  4.42           N  
ATOM    287  H   ARG A  21      14.696  -6.082  -4.189  1.00  4.42           H  
ATOM    288  HA  ARG A  21      14.410  -7.903  -1.867  1.00  4.42           H  
ATOM    289 1HB  ARG A  21      16.698  -5.975  -2.370  1.00  4.42           H  
ATOM    290 2HB  ARG A  21      16.363  -6.716  -0.813  1.00  4.42           H  
ATOM    291 1HG  ARG A  21      17.018  -8.293  -3.331  1.00  4.42           H  
ATOM    292 2HG  ARG A  21      18.185  -7.836  -2.074  1.00  4.42           H  
ATOM    293 1HD  ARG A  21      16.863  -9.052  -0.418  1.00  4.42           H  
ATOM    294 2HD  ARG A  21      15.728  -9.539  -1.696  1.00  4.42           H  
ATOM    295  HE  ARG A  21      18.437 -10.540  -1.236  1.00  4.42           H  
ATOM    296 1HH1 ARG A  21      15.594 -10.498  -3.405  1.00  4.42           H  
ATOM    297 2HH1 ARG A  21      16.113 -11.969  -4.210  1.00  4.42           H  
ATOM    298 1HH2 ARG A  21      19.023 -12.413  -2.333  1.00  4.42           H  
ATOM    299 2HH2 ARG A  21      18.023 -13.038  -3.626  1.00  4.42           H  
ATOM    300  N   ASN A  22      13.030  -5.285  -2.310  1.00  4.48           N  
ATOM    301  CA  ASN A  22      12.185  -4.176  -1.840  1.00  4.48           C  
ATOM    302  C   ASN A  22      13.004  -2.998  -1.307  1.00  4.48           C  
ATOM    303  O   ASN A  22      12.643  -2.394  -0.300  1.00  4.48           O  
ATOM    304  CB  ASN A  22      11.196  -4.644  -0.783  1.00  4.48           C  
ATOM    305  CG  ASN A  22      10.191  -5.630  -1.319  1.00  4.48           C  
ATOM    306  OD1 ASN A  22       9.772  -5.545  -2.478  1.00  4.48           O  
ATOM    307  ND2 ASN A  22       9.792  -6.565  -0.494  1.00  4.48           N  
ATOM    308  H   ASN A  22      12.816  -5.706  -3.204  1.00  4.48           H  
ATOM    309  HA  ASN A  22      11.618  -3.810  -2.692  1.00  4.48           H  
ATOM    310 1HB  ASN A  22      11.733  -5.099   0.051  1.00  4.48           H  
ATOM    311 2HB  ASN A  22      10.658  -3.779  -0.391  1.00  4.48           H  
ATOM    312 1HD2 ASN A  22       9.118  -7.243  -0.794  1.00  4.48           H  
ATOM    313 2HD2 ASN A  22      10.151  -6.595   0.439  1.00  4.48           H  
ATOM    314  N   THR A  23      14.091  -2.668  -2.006  1.00  4.32           N  
ATOM    315  CA  THR A  23      14.987  -1.613  -1.584  1.00  4.32           C  
ATOM    316  C   THR A  23      15.296  -0.610  -2.698  1.00  4.32           C  
ATOM    317  O   THR A  23      15.568  -0.994  -3.836  1.00  4.32           O  
ATOM    318  CB  THR A  23      16.290  -2.252  -1.055  1.00  4.32           C  
ATOM    319  OG1 THR A  23      15.981  -3.134   0.064  1.00  4.32           O  
ATOM    320  CG2 THR A  23      17.278  -1.177  -0.602  1.00  4.32           C  
ATOM    321  H   THR A  23      14.318  -3.195  -2.836  1.00  4.32           H  
ATOM    322  HA  THR A  23      14.526  -1.077  -0.772  1.00  4.32           H  
ATOM    323  HB  THR A  23      16.745  -2.845  -1.849  1.00  4.32           H  
ATOM    324  HG1 THR A  23      15.392  -3.890  -0.218  1.00  4.32           H  
ATOM    325 1HG2 THR A  23      18.185  -1.653  -0.236  1.00  4.32           H  
ATOM    326 2HG2 THR A  23      17.532  -0.530  -1.432  1.00  4.32           H  
ATOM    327 3HG2 THR A  23      16.831  -0.585   0.195  1.00  4.32           H  
ATOM    328  N   HIS A  24      15.314   0.687  -2.374  1.00  4.01           N  
ATOM    329  CA  HIS A  24      15.712   1.689  -3.375  1.00  4.01           C  
ATOM    330  C   HIS A  24      17.227   1.644  -3.575  1.00  4.01           C  
ATOM    331  O   HIS A  24      17.972   2.464  -3.047  1.00  4.01           O  
ATOM    332  CB  HIS A  24      15.292   3.104  -2.942  1.00  4.01           C  
ATOM    333  CG  HIS A  24      15.541   4.195  -3.988  1.00  4.01           C  
ATOM    334  ND1 HIS A  24      14.695   4.431  -5.045  1.00  4.01           N  
ATOM    335  CD2 HIS A  24      16.547   5.092  -4.109  1.00  4.01           C  
ATOM    336  CE1 HIS A  24      15.169   5.420  -5.775  1.00  4.01           C  
ATOM    337  NE2 HIS A  24      16.287   5.848  -5.228  1.00  4.01           N  
ATOM    338  H   HIS A  24      15.066   0.977  -1.438  1.00  4.01           H  
ATOM    339  HA  HIS A  24      15.240   1.470  -4.331  1.00  4.01           H  
ATOM    340 1HB  HIS A  24      14.228   3.104  -2.716  1.00  4.01           H  
ATOM    341 2HB  HIS A  24      15.818   3.377  -2.028  1.00  4.01           H  
ATOM    342  HD1 HIS A  24      13.859   3.929  -5.264  1.00  4.01           H  
ATOM    343  HD2 HIS A  24      17.438   5.288  -3.514  1.00  4.01           H  
ATOM    344  HE1 HIS A  24      14.641   5.752  -6.657  1.00  4.01           H  
ATOM    345  N   ARG A  25      17.651   0.637  -4.332  1.00  3.63           N  
ATOM    346  CA  ARG A  25      19.054   0.338  -4.578  1.00  3.63           C  
ATOM    347  C   ARG A  25      19.529   0.677  -5.991  1.00  3.63           C  
ATOM    348  O   ARG A  25      20.663   1.116  -6.174  1.00  3.63           O  
ATOM    349  CB  ARG A  25      19.309  -1.137  -4.310  1.00  3.63           C  
ATOM    350  CG  ARG A  25      20.747  -1.599  -4.505  1.00  3.63           C  
ATOM    351  CD  ARG A  25      20.927  -3.032  -4.108  1.00  3.63           C  
ATOM    352  NE  ARG A  25      22.297  -3.491  -4.327  1.00  3.63           N  
ATOM    353  CZ  ARG A  25      22.738  -4.748  -4.105  1.00  3.63           C  
ATOM    354  NH1 ARG A  25      21.914  -5.673  -3.659  1.00  3.63           N  
ATOM    355  NH2 ARG A  25      24.003  -5.053  -4.336  1.00  3.63           N  
ATOM    356  H   ARG A  25      16.931   0.016  -4.689  1.00  3.63           H  
ATOM    357  HA  ARG A  25      19.650   0.918  -3.874  1.00  3.63           H  
ATOM    358 1HB  ARG A  25      19.029  -1.369  -3.286  1.00  3.63           H  
ATOM    359 2HB  ARG A  25      18.670  -1.738  -4.962  1.00  3.63           H  
ATOM    360 1HG  ARG A  25      21.017  -1.498  -5.557  1.00  3.63           H  
ATOM    361 2HG  ARG A  25      21.413  -0.984  -3.899  1.00  3.63           H  
ATOM    362 1HD  ARG A  25      20.693  -3.149  -3.050  1.00  3.63           H  
ATOM    363 2HD  ARG A  25      20.260  -3.658  -4.699  1.00  3.63           H  
ATOM    364  HE  ARG A  25      22.967  -2.815  -4.669  1.00  3.63           H  
ATOM    365 1HH1 ARG A  25      20.947  -5.444  -3.482  1.00  3.63           H  
ATOM    366 2HH1 ARG A  25      22.249  -6.611  -3.495  1.00  3.63           H  
ATOM    367 1HH2 ARG A  25      24.639  -4.345  -4.679  1.00  3.63           H  
ATOM    368 2HH2 ARG A  25      24.335  -5.992  -4.172  1.00  3.63           H  
ATOM    369  N   SER A  26      18.695   0.431  -7.004  1.00  3.25           N  
ATOM    370  CA  SER A  26      19.136   0.666  -8.377  1.00  3.25           C  
ATOM    371  C   SER A  26      19.501   2.104  -8.615  1.00  3.25           C  
ATOM    372  O   SER A  26      18.735   3.015  -8.294  1.00  3.25           O  
ATOM    373  CB  SER A  26      18.075   0.295  -9.391  1.00  3.25           C  
ATOM    374  OG  SER A  26      18.494   0.644 -10.719  1.00  3.25           O  
ATOM    375  H   SER A  26      17.765   0.084  -6.822  1.00  3.25           H  
ATOM    376  HA  SER A  26      20.023   0.055  -8.558  1.00  3.25           H  
ATOM    377 1HB  SER A  26      17.886  -0.777  -9.336  1.00  3.25           H  
ATOM    378 2HB  SER A  26      17.143   0.803  -9.148  1.00  3.25           H  
ATOM    379  HG  SER A  26      17.996   0.047 -11.304  1.00  3.25           H  
ATOM    380  N   LEU A  27      20.596   2.301  -9.330  1.00  2.90           N  
ATOM    381  CA  LEU A  27      21.078   3.623  -9.689  1.00  2.90           C  
ATOM    382  C   LEU A  27      20.096   4.362 -10.585  1.00  2.90           C  
ATOM    383  O   LEU A  27      20.157   5.585 -10.703  1.00  2.90           O  
ATOM    384  CB  LEU A  27      22.430   3.513 -10.396  1.00  2.90           C  
ATOM    385  CG  LEU A  27      23.592   3.011  -9.527  1.00  2.90           C  
ATOM    386  CD1 LEU A  27      24.826   2.814 -10.397  1.00  2.90           C  
ATOM    387  CD2 LEU A  27      23.859   4.020  -8.421  1.00  2.90           C  
ATOM    388  H   LEU A  27      21.145   1.495  -9.588  1.00  2.90           H  
ATOM    389  HA  LEU A  27      21.205   4.198  -8.771  1.00  2.90           H  
ATOM    390 1HB  LEU A  27      22.326   2.835 -11.242  1.00  2.90           H  
ATOM    391 2HB  LEU A  27      22.700   4.497 -10.778  1.00  2.90           H  
ATOM    392  HG  LEU A  27      23.329   2.050  -9.083  1.00  2.90           H  
ATOM    393 1HD1 LEU A  27      25.650   2.451  -9.782  1.00  2.90           H  
ATOM    394 2HD1 LEU A  27      24.608   2.085 -11.177  1.00  2.90           H  
ATOM    395 3HD1 LEU A  27      25.105   3.763 -10.854  1.00  2.90           H  
ATOM    396 1HD2 LEU A  27      24.681   3.665  -7.797  1.00  2.90           H  
ATOM    397 2HD2 LEU A  27      24.126   4.981  -8.861  1.00  2.90           H  
ATOM    398 3HD2 LEU A  27      22.963   4.135  -7.809  1.00  2.90           H  
ATOM    399  N   SER A  28      19.226   3.614 -11.271  1.00  2.60           N  
ATOM    400  CA  SER A  28      18.278   4.243 -12.169  1.00  2.60           C  
ATOM    401  C   SER A  28      17.064   4.840 -11.442  1.00  2.60           C  
ATOM    402  O   SER A  28      16.355   5.668 -12.015  1.00  2.60           O  
ATOM    403  CB  SER A  28      17.849   3.238 -13.222  1.00  2.60           C  
ATOM    404  OG  SER A  28      17.128   2.183 -12.662  1.00  2.60           O  
ATOM    405  H   SER A  28      19.182   2.603 -11.127  1.00  2.60           H  
ATOM    406  HA  SER A  28      18.792   5.057 -12.679  1.00  2.60           H  
ATOM    407 1HB  SER A  28      17.238   3.737 -13.972  1.00  2.60           H  
ATOM    408 2HB  SER A  28      18.731   2.847 -13.725  1.00  2.60           H  
ATOM    409  HG  SER A  28      17.659   1.840 -11.922  1.00  2.60           H  
ATOM    410  N   GLY A  29      16.811   4.409 -10.194  1.00  2.37           N  
ATOM    411  CA  GLY A  29      15.681   4.906  -9.406  1.00  2.37           C  
ATOM    412  C   GLY A  29      14.417   5.061 -10.249  1.00  2.37           C  
ATOM    413  O   GLY A  29      13.978   4.138 -10.946  1.00  2.37           O  
ATOM    414  H   GLY A  29      17.452   3.760  -9.744  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      15.490   4.212  -8.587  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      15.944   5.865  -8.959  1.00  2.37           H  
ATOM    417  N   CYS A  30      13.799   6.227 -10.112  1.00  2.20           N  
ATOM    418  CA  CYS A  30      12.691   6.628 -10.956  1.00  2.20           C  
ATOM    419  C   CYS A  30      13.248   7.421 -12.160  1.00  2.20           C  
ATOM    420  O   CYS A  30      13.955   8.412 -11.938  1.00  2.20           O  
ATOM    421  CB  CYS A  30      11.683   7.503 -10.207  1.00  2.20           C  
ATOM    422  SG  CYS A  30      10.656   6.695  -8.894  1.00  2.20           S  
ATOM    423  H   CYS A  30      14.174   6.894  -9.455  1.00  2.20           H  
ATOM    424  HA  CYS A  30      12.175   5.735 -11.265  1.00  2.20           H  
ATOM    425 1HB  CYS A  30      12.220   8.320  -9.745  1.00  2.20           H  
ATOM    426 2HB  CYS A  30      10.994   7.935 -10.926  1.00  2.20           H  
ATOM    427  N   PRO A  31      12.878   7.118 -13.433  1.00  2.11           N  
ATOM    428  CA  PRO A  31      13.251   7.860 -14.630  1.00  2.11           C  
ATOM    429  C   PRO A  31      12.835   9.315 -14.507  1.00  2.11           C  
ATOM    430  O   PRO A  31      13.390  10.191 -15.157  1.00  2.11           O  
ATOM    431  CB  PRO A  31      12.479   7.144 -15.738  1.00  2.11           C  
ATOM    432  CG  PRO A  31      12.279   5.761 -15.210  1.00  2.11           C  
ATOM    433  CD  PRO A  31      12.082   5.938 -13.726  1.00  2.11           C  
ATOM    434  HA  PRO A  31      14.342   7.772 -14.783  1.00  2.11           H  
ATOM    435 1HB  PRO A  31      11.530   7.669 -15.935  1.00  2.11           H  
ATOM    436 2HB  PRO A  31      13.057   7.165 -16.673  1.00  2.11           H  
ATOM    437 1HG  PRO A  31      11.420   5.280 -15.699  1.00  2.11           H  
ATOM    438 2HG  PRO A  31      13.161   5.141 -15.436  1.00  2.11           H  
ATOM    439 1HD  PRO A  31      11.029   6.140 -13.520  1.00  2.11           H  
ATOM    440 2HD  PRO A  31      12.475   5.034 -13.229  1.00  2.11           H  
ATOM    441  N   ILE A  32      11.858   9.565 -13.641  1.00  2.10           N  
ATOM    442  CA  ILE A  32      11.371  10.899 -13.391  1.00  2.10           C  
ATOM    443  C   ILE A  32      12.503  11.727 -12.796  1.00  2.10           C  
ATOM    444  O   ILE A  32      12.707  12.877 -13.182  1.00  2.10           O  
ATOM    445  CB  ILE A  32      10.246  10.851 -12.362  1.00  2.10           C  
ATOM    446  CG1 ILE A  32       9.020  10.152 -12.923  1.00  2.10           C  
ATOM    447  CG2 ILE A  32       9.920  12.270 -11.911  1.00  2.10           C  
ATOM    448  CD1 ILE A  32       7.989   9.812 -11.838  1.00  2.10           C  
ATOM    449  H   ILE A  32      11.428   8.803 -13.149  1.00  2.10           H  
ATOM    450  HA  ILE A  32      11.033  11.351 -14.319  1.00  2.10           H  
ATOM    451  HB  ILE A  32      10.567  10.267 -11.529  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32       8.548  10.794 -13.667  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32       9.334   9.225 -13.408  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32       9.139  12.247 -11.176  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      10.806  12.741 -11.480  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32       9.586  12.856 -12.763  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32       7.130   9.308 -12.288  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32       8.443   9.154 -11.091  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32       7.651  10.730 -11.362  1.00  2.10           H  
ATOM    460  N   ALA A  33      13.225  11.154 -11.821  1.00  2.14           N  
ATOM    461  CA  ALA A  33      14.326  11.880 -11.209  1.00  2.14           C  
ATOM    462  C   ALA A  33      15.382  12.122 -12.256  1.00  2.14           C  
ATOM    463  O   ALA A  33      16.009  13.187 -12.297  1.00  2.14           O  
ATOM    464  CB  ALA A  33      14.913  11.098 -10.052  1.00  2.14           C  
ATOM    465  H   ALA A  33      13.063  10.188 -11.561  1.00  2.14           H  
ATOM    466  HA  ALA A  33      13.957  12.838 -10.852  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      15.732  11.666  -9.615  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      14.154  10.928  -9.298  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      15.283  10.141 -10.414  1.00  2.14           H  
ATOM    470  N   ALA A  34      15.596  11.126 -13.117  1.00  2.23           N  
ATOM    471  CA  ALA A  34      16.579  11.293 -14.174  1.00  2.23           C  
ATOM    472  C   ALA A  34      16.168  12.449 -15.073  1.00  2.23           C  
ATOM    473  O   ALA A  34      17.000  13.256 -15.490  1.00  2.23           O  
ATOM    474  CB  ALA A  34      16.744  10.023 -14.976  1.00  2.23           C  
ATOM    475  H   ALA A  34      15.062  10.254 -13.017  1.00  2.23           H  
ATOM    476  HA  ALA A  34      17.535  11.548 -13.709  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      17.500  10.176 -15.746  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      17.052   9.214 -14.316  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      15.807   9.765 -15.447  1.00  2.23           H  
ATOM    480  N   ALA A  35      14.866  12.544 -15.362  1.00  2.34           N  
ATOM    481  CA  ALA A  35      14.352  13.617 -16.188  1.00  2.34           C  
ATOM    482  C   ALA A  35      14.620  14.967 -15.542  1.00  2.34           C  
ATOM    483  O   ALA A  35      14.997  15.914 -16.226  1.00  2.34           O  
ATOM    484  CB  ALA A  35      12.874  13.434 -16.454  1.00  2.34           C  
ATOM    485  H   ALA A  35      14.220  11.835 -15.016  1.00  2.34           H  
ATOM    486  HA  ALA A  35      14.887  13.589 -17.141  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      12.519  14.233 -17.099  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      12.709  12.471 -16.937  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      12.330  13.463 -15.520  1.00  2.34           H  
ATOM    490  N   GLU A  36      14.463  15.051 -14.205  1.00  2.46           N  
ATOM    491  CA  GLU A  36      14.738  16.322 -13.536  1.00  2.46           C  
ATOM    492  C   GLU A  36      16.215  16.679 -13.665  1.00  2.46           C  
ATOM    493  O   GLU A  36      16.567  17.837 -13.908  1.00  2.46           O  
ATOM    494  CB  GLU A  36      14.393  16.285 -12.036  1.00  2.46           C  
ATOM    495  CG  GLU A  36      12.906  16.208 -11.665  1.00  2.46           C  
ATOM    496  CD  GLU A  36      12.693  16.286 -10.144  1.00  2.46           C  
ATOM    497  OE1 GLU A  36      13.673  16.319  -9.432  1.00  2.46           O  
ATOM    498  OE2 GLU A  36      11.566  16.326  -9.704  1.00  2.46           O  
ATOM    499  H   GLU A  36      14.122  14.244 -13.685  1.00  2.46           H  
ATOM    500  HA  GLU A  36      14.149  17.101 -14.011  1.00  2.46           H  
ATOM    501 1HB  GLU A  36      14.879  15.424 -11.580  1.00  2.46           H  
ATOM    502 2HB  GLU A  36      14.804  17.173 -11.556  1.00  2.46           H  
ATOM    503 1HG  GLU A  36      12.371  17.022 -12.149  1.00  2.46           H  
ATOM    504 2HG  GLU A  36      12.502  15.265 -12.039  1.00  2.46           H  
ATOM    505  N   LYS A  37      17.092  15.680 -13.557  1.00  2.65           N  
ATOM    506  CA  LYS A  37      18.522  15.945 -13.657  1.00  2.65           C  
ATOM    507  C   LYS A  37      18.868  16.445 -15.056  1.00  2.65           C  
ATOM    508  O   LYS A  37      19.660  17.385 -15.222  1.00  2.65           O  
ATOM    509  CB  LYS A  37      19.309  14.678 -13.325  1.00  2.65           C  
ATOM    510  CG  LYS A  37      19.241  14.275 -11.852  1.00  2.65           C  
ATOM    511  CD  LYS A  37      19.983  12.973 -11.591  1.00  2.65           C  
ATOM    512  CE  LYS A  37      19.870  12.556 -10.132  1.00  2.65           C  
ATOM    513  NZ  LYS A  37      20.580  11.271  -9.863  1.00  2.65           N  
ATOM    514  H   LYS A  37      16.753  14.737 -13.351  1.00  2.65           H  
ATOM    515  HA  LYS A  37      18.783  16.725 -12.943  1.00  2.65           H  
ATOM    516 1HB  LYS A  37      18.928  13.849 -13.917  1.00  2.65           H  
ATOM    517 2HB  LYS A  37      20.354  14.818 -13.594  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      19.683  15.060 -11.243  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      18.200  14.159 -11.559  1.00  2.65           H  
ATOM    520 1HD  LYS A  37      19.554  12.188 -12.217  1.00  2.65           H  
ATOM    521 2HD  LYS A  37      21.033  13.089 -11.850  1.00  2.65           H  
ATOM    522 1HE  LYS A  37      20.299  13.336  -9.505  1.00  2.65           H  
ATOM    523 2HE  LYS A  37      18.814  12.437  -9.877  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37      20.483  11.031  -8.887  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37      20.182  10.534 -10.431  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37      21.559  11.377 -10.087  1.00  2.65           H  
ATOM    527  N   LEU A  38      18.239  15.844 -16.065  1.00  2.98           N  
ATOM    528  CA  LEU A  38      18.472  16.266 -17.430  1.00  2.98           C  
ATOM    529  C   LEU A  38      17.920  17.664 -17.648  1.00  2.98           C  
ATOM    530  O   LEU A  38      18.579  18.509 -18.257  1.00  2.98           O  
ATOM    531  CB  LEU A  38      17.809  15.281 -18.387  1.00  2.98           C  
ATOM    532  CG  LEU A  38      18.453  13.895 -18.426  1.00  2.98           C  
ATOM    533  CD1 LEU A  38      17.574  12.953 -19.225  1.00  2.98           C  
ATOM    534  CD2 LEU A  38      19.837  14.012 -19.037  1.00  2.98           C  
ATOM    535  H   LEU A  38      17.610  15.061 -15.874  1.00  2.98           H  
ATOM    536  HA  LEU A  38      19.543  16.277 -17.615  1.00  2.98           H  
ATOM    537 1HB  LEU A  38      16.771  15.155 -18.085  1.00  2.98           H  
ATOM    538 2HB  LEU A  38      17.830  15.696 -19.392  1.00  2.98           H  
ATOM    539  HG  LEU A  38      18.540  13.502 -17.416  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38      18.028  11.963 -19.247  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38      16.594  12.890 -18.756  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38      17.467  13.327 -20.242  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38      20.306  13.028 -19.063  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38      19.757  14.403 -20.052  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38      20.444  14.688 -18.434  1.00  2.98           H  
ATOM    546  N   ALA A  39      16.740  17.941 -17.093  1.00  3.53           N  
ATOM    547  CA  ALA A  39      16.149  19.251 -17.270  1.00  3.53           C  
ATOM    548  C   ALA A  39      17.048  20.319 -16.690  1.00  3.53           C  
ATOM    549  O   ALA A  39      17.281  21.338 -17.331  1.00  3.53           O  
ATOM    550  CB  ALA A  39      14.793  19.310 -16.597  1.00  3.53           C  
ATOM    551  H   ALA A  39      16.226  17.222 -16.589  1.00  3.53           H  
ATOM    552  HA  ALA A  39      16.035  19.434 -18.334  1.00  3.53           H  
ATOM    553 1HB  ALA A  39      14.353  20.294 -16.751  1.00  3.53           H  
ATOM    554 2HB  ALA A  39      14.144  18.546 -17.026  1.00  3.53           H  
ATOM    555 3HB  ALA A  39      14.910  19.127 -15.531  1.00  3.53           H  
ATOM    556  N   LYS A  40      17.630  20.054 -15.517  1.00  4.43           N  
ATOM    557  CA  LYS A  40      18.530  21.009 -14.883  1.00  4.43           C  
ATOM    558  C   LYS A  40      19.791  21.184 -15.723  1.00  4.43           C  
ATOM    559  O   LYS A  40      20.289  22.299 -15.905  1.00  4.43           O  
ATOM    560  CB  LYS A  40      18.854  20.552 -13.467  1.00  4.43           C  
ATOM    561  CG  LYS A  40      17.664  20.664 -12.504  1.00  4.43           C  
ATOM    562  CD  LYS A  40      18.000  20.128 -11.121  1.00  4.43           C  
ATOM    563  CE  LYS A  40      16.789  20.198 -10.198  1.00  4.43           C  
ATOM    564  NZ  LYS A  40      17.085  19.650  -8.844  1.00  4.43           N  
ATOM    565  H   LYS A  40      17.403  19.183 -15.032  1.00  4.43           H  
ATOM    566  HA  LYS A  40      18.025  21.976 -14.829  1.00  4.43           H  
ATOM    567 1HB  LYS A  40      19.166  19.504 -13.492  1.00  4.43           H  
ATOM    568 2HB  LYS A  40      19.681  21.136 -13.069  1.00  4.43           H  
ATOM    569 1HG  LYS A  40      17.376  21.713 -12.417  1.00  4.43           H  
ATOM    570 2HG  LYS A  40      16.818  20.114 -12.906  1.00  4.43           H  
ATOM    571 1HD  LYS A  40      18.315  19.085 -11.213  1.00  4.43           H  
ATOM    572 2HD  LYS A  40      18.817  20.702 -10.690  1.00  4.43           H  
ATOM    573 1HE  LYS A  40      16.475  21.234 -10.099  1.00  4.43           H  
ATOM    574 2HE  LYS A  40      15.974  19.620 -10.639  1.00  4.43           H  
ATOM    575 1HZ  LYS A  40      16.256  19.711  -8.269  1.00  4.43           H  
ATOM    576 2HZ  LYS A  40      17.363  18.682  -8.929  1.00  4.43           H  
ATOM    577 3HZ  LYS A  40      17.831  20.181  -8.419  1.00  4.43           H  
ATOM    578  N   SER A  41      20.280  20.089 -16.308  1.00  5.85           N  
ATOM    579  CA  SER A  41      21.470  20.170 -17.138  1.00  5.85           C  
ATOM    580  C   SER A  41      21.202  21.129 -18.298  1.00  5.85           C  
ATOM    581  O   SER A  41      22.066  21.947 -18.642  1.00  5.85           O  
ATOM    582  CB  SER A  41      21.847  18.793 -17.654  1.00  5.85           C  
ATOM    583  OG  SER A  41      22.211  17.942 -16.591  1.00  5.85           O  
ATOM    584  H   SER A  41      19.853  19.179 -16.134  1.00  5.85           H  
ATOM    585  HA  SER A  41      22.291  20.563 -16.542  1.00  5.85           H  
ATOM    586 1HB  SER A  41      21.020  18.363 -18.200  1.00  5.85           H  
ATOM    587 2HB  SER A  41      22.678  18.886 -18.349  1.00  5.85           H  
ATOM    588  HG  SER A  41      21.405  17.847 -16.035  1.00  5.85           H  
ATOM    589  N   HIS A  42      19.965  21.095 -18.813  1.00  7.99           N  
ATOM    590  CA  HIS A  42      19.537  21.934 -19.926  1.00  7.99           C  
ATOM    591  C   HIS A  42      19.059  23.336 -19.502  1.00  7.99           C  
ATOM    592  O   HIS A  42      18.496  24.072 -20.317  1.00  7.99           O  
ATOM    593  CB  HIS A  42      18.433  21.244 -20.736  1.00  7.99           C  
ATOM    594  CG  HIS A  42      18.893  20.012 -21.497  1.00  7.99           C  
ATOM    595  ND1 HIS A  42      19.780  20.078 -22.560  1.00  7.99           N  
ATOM    596  CD2 HIS A  42      18.568  18.701 -21.365  1.00  7.99           C  
ATOM    597  CE1 HIS A  42      19.988  18.860 -23.033  1.00  7.99           C  
ATOM    598  NE2 HIS A  42      19.265  18.010 -22.328  1.00  7.99           N  
ATOM    599  H   HIS A  42      19.312  20.395 -18.453  1.00  7.99           H  
ATOM    600  HA  HIS A  42      20.382  22.084 -20.596  1.00  7.99           H  
ATOM    601 1HB  HIS A  42      17.634  20.941 -20.053  1.00  7.99           H  
ATOM    602 2HB  HIS A  42      18.010  21.952 -21.445  1.00  7.99           H  
ATOM    603  HD2 HIS A  42      17.882  18.273 -20.639  1.00  7.99           H  
ATOM    604  HE1 HIS A  42      20.639  18.601 -23.868  1.00  7.99           H  
ATOM    605  HE2 HIS A  42      19.225  17.012 -22.471  1.00  7.99           H  
ATOM    606  N   GLU A  43      19.278  23.701 -18.230  1.00 10.92           N  
ATOM    607  CA  GLU A  43      19.043  25.061 -17.759  1.00 10.92           C  
ATOM    608  C   GLU A  43      20.424  25.677 -17.567  1.00 10.92           C  
ATOM    609  O   GLU A  43      20.632  26.868 -17.804  1.00 10.92           O  
ATOM    610  CB  GLU A  43      18.242  25.134 -16.445  1.00 10.92           C  
ATOM    611  CG  GLU A  43      16.792  24.659 -16.523  1.00 10.92           C  
ATOM    612  CD  GLU A  43      16.029  24.810 -15.207  1.00 10.92           C  
ATOM    613  OE1 GLU A  43      16.617  25.224 -14.231  1.00 10.92           O  
ATOM    614  OE2 GLU A  43      14.857  24.510 -15.191  1.00 10.92           O  
ATOM    615  H   GLU A  43      19.670  23.036 -17.576  1.00 10.92           H  
ATOM    616  HA  GLU A  43      18.514  25.626 -18.525  1.00 10.92           H  
ATOM    617 1HB  GLU A  43      18.745  24.527 -15.689  1.00 10.92           H  
ATOM    618 2HB  GLU A  43      18.237  26.161 -16.084  1.00 10.92           H  
ATOM    619 1HG  GLU A  43      16.279  25.229 -17.294  1.00 10.92           H  
ATOM    620 2HG  GLU A  43      16.783  23.629 -16.819  1.00 10.92           H  
ATOM    621  N   LYS A  44      21.378  24.835 -17.145  1.00 14.43           N  
ATOM    622  CA  LYS A  44      22.762  25.257 -16.948  1.00 14.43           C  
ATOM    623  C   LYS A  44      23.426  25.519 -18.304  1.00 14.43           C  
ATOM    624  O   LYS A  44      24.188  26.475 -18.464  1.00 14.43           O  
ATOM    625  CB  LYS A  44      23.530  24.190 -16.166  1.00 14.43           C  
ATOM    626  CG  LYS A  44      23.106  24.059 -14.698  1.00 14.43           C  
ATOM    627  CD  LYS A  44      23.885  22.960 -13.986  1.00 14.43           C  
ATOM    628  CE  LYS A  44      23.447  22.816 -12.532  1.00 14.43           C  
ATOM    629  NZ  LYS A  44      24.194  21.730 -11.830  1.00 14.43           N  
ATOM    630  H   LYS A  44      21.116  23.875 -16.928  1.00 14.43           H  
ATOM    631  HA  LYS A  44      22.767  26.187 -16.381  1.00 14.43           H  
ATOM    632 1HB  LYS A  44      23.377  23.219 -16.641  1.00 14.43           H  
ATOM    633 2HB  LYS A  44      24.596  24.408 -16.198  1.00 14.43           H  
ATOM    634 1HG  LYS A  44      23.271  25.007 -14.185  1.00 14.43           H  
ATOM    635 2HG  LYS A  44      22.041  23.824 -14.656  1.00 14.43           H  
ATOM    636 1HD  LYS A  44      23.717  22.012 -14.500  1.00 14.43           H  
ATOM    637 2HD  LYS A  44      24.950  23.186 -14.015  1.00 14.43           H  
ATOM    638 1HE  LYS A  44      23.619  23.757 -12.012  1.00 14.43           H  
ATOM    639 2HE  LYS A  44      22.380  22.586 -12.504  1.00 14.43           H  
ATOM    640 1HZ  LYS A  44      23.876  21.665 -10.873  1.00 14.43           H  
ATOM    641 2HZ  LYS A  44      24.031  20.850 -12.299  1.00 14.43           H  
ATOM    642 3HZ  LYS A  44      25.182  21.939 -11.842  1.00 14.43           H  
ATOM    643  N   GLN A  45      23.120  24.657 -19.278  1.00 18.00           N  
ATOM    644  CA  GLN A  45      23.605  24.773 -20.648  1.00 18.00           C  
ATOM    645  C   GLN A  45      22.424  25.229 -21.509  1.00 18.00           C  
ATOM    646  O   GLN A  45      21.288  24.990 -21.123  1.00 18.00           O  
ATOM    647  CB  GLN A  45      24.126  23.410 -21.123  1.00 18.00           C  
ATOM    648  CG  GLN A  45      25.229  22.837 -20.268  1.00 18.00           C  
ATOM    649  CD  GLN A  45      26.485  23.669 -20.303  1.00 18.00           C  
ATOM    650  OE1 GLN A  45      27.053  23.912 -21.371  1.00 18.00           O  
ATOM    651  NE2 GLN A  45      26.937  24.113 -19.136  1.00 18.00           N  
ATOM    652  H   GLN A  45      22.525  23.860 -19.055  1.00 18.00           H  
ATOM    653  HA  GLN A  45      24.397  25.517 -20.684  1.00 18.00           H  
ATOM    654 1HB  GLN A  45      23.300  22.697 -21.120  1.00 18.00           H  
ATOM    655 2HB  GLN A  45      24.493  23.471 -22.127  1.00 18.00           H  
ATOM    656 1HG  GLN A  45      24.876  22.786 -19.237  1.00 18.00           H  
ATOM    657 2HG  GLN A  45      25.471  21.838 -20.628  1.00 18.00           H  
ATOM    658 1HE2 GLN A  45      27.766  24.671 -19.098  1.00 18.00           H  
ATOM    659 2HE2 GLN A  45      26.447  23.889 -18.293  1.00 18.00           H  
ATOM    660  N   GLN A  46      22.635  25.869 -22.667  1.00 20.99           N  
ATOM    661  CA  GLN A  46      23.911  26.245 -23.267  1.00 20.99           C  
ATOM    662  C   GLN A  46      24.336  27.629 -22.766  1.00 20.99           C  
ATOM    663  O   GLN A  46      23.488  28.387 -22.286  1.00 20.99           O  
ATOM    664  CB  GLN A  46      23.761  26.272 -24.794  1.00 20.99           C  
ATOM    665  CG  GLN A  46      23.439  24.934 -25.442  1.00 20.99           C  
ATOM    666  CD  GLN A  46      24.584  23.932 -25.335  1.00 20.99           C  
ATOM    667  OE1 GLN A  46      25.704  24.220 -25.769  1.00 20.99           O  
ATOM    668  NE2 GLN A  46      24.308  22.755 -24.783  1.00 20.99           N  
ATOM    669  H   GLN A  46      21.807  26.124 -23.186  1.00 20.99           H  
ATOM    670  HA  GLN A  46      24.647  25.504 -23.009  1.00 20.99           H  
ATOM    671 1HB  GLN A  46      22.956  26.959 -25.056  1.00 20.99           H  
ATOM    672 2HB  GLN A  46      24.660  26.659 -25.259  1.00 20.99           H  
ATOM    673 1HG  GLN A  46      22.566  24.506 -24.949  1.00 20.99           H  
ATOM    674 2HG  GLN A  46      23.227  25.096 -26.500  1.00 20.99           H  
ATOM    675 1HE2 GLN A  46      25.027  22.060 -24.703  1.00 20.99           H  
ATOM    676 2HE2 GLN A  46      23.383  22.556 -24.455  1.00 20.99           H  
ATOM    677  N   PRO A  47      25.634  27.975 -22.822  1.00 23.01           N  
ATOM    678  CA  PRO A  47      26.158  29.292 -22.513  1.00 23.01           C  
ATOM    679  C   PRO A  47      25.450  30.352 -23.336  1.00 23.01           C  
ATOM    680  O   PRO A  47      25.138  30.132 -24.509  1.00 23.01           O  
ATOM    681  CB  PRO A  47      27.633  29.164 -22.900  1.00 23.01           C  
ATOM    682  CG  PRO A  47      27.943  27.696 -22.731  1.00 23.01           C  
ATOM    683  CD  PRO A  47      26.687  26.977 -23.159  1.00 23.01           C  
ATOM    684  HA  PRO A  47      26.038  29.487 -21.435  1.00 23.01           H  
ATOM    685 1HB  PRO A  47      27.775  29.514 -23.935  1.00 23.01           H  
ATOM    686 2HB  PRO A  47      28.248  29.811 -22.260  1.00 23.01           H  
ATOM    687 1HG  PRO A  47      28.818  27.419 -23.340  1.00 23.01           H  
ATOM    688 2HG  PRO A  47      28.208  27.485 -21.683  1.00 23.01           H  
ATOM    689 1HD  PRO A  47      26.715  26.747 -24.232  1.00 23.01           H  
ATOM    690 2HD  PRO A  47      26.615  26.086 -22.540  1.00 23.01           H  
ATOM    691  N   GLN A  48      25.206  31.500 -22.719  1.00 24.21           N  
ATOM    692  CA  GLN A  48      24.505  32.596 -23.371  1.00 24.21           C  
ATOM    693  C   GLN A  48      25.461  33.611 -23.965  1.00 24.21           C  
ATOM    694  O   GLN A  48      26.625  33.692 -23.572  1.00 24.21           O  
ATOM    695  CB  GLN A  48      23.548  33.254 -22.382  1.00 24.21           C  
ATOM    696  CG  GLN A  48      22.494  32.286 -21.861  1.00 24.21           C  
ATOM    697  CD  GLN A  48      21.573  31.796 -22.974  1.00 24.21           C  
ATOM    698  OE1 GLN A  48      20.880  32.607 -23.605  1.00 24.21           O  
ATOM    699  NE2 GLN A  48      21.564  30.489 -23.232  1.00 24.21           N  
ATOM    700  H   GLN A  48      25.499  31.610 -21.759  1.00 24.21           H  
ATOM    701  HA  GLN A  48      23.913  32.185 -24.189  1.00 24.21           H  
ATOM    702 1HB  GLN A  48      24.106  33.645 -21.533  1.00 24.21           H  
ATOM    703 2HB  GLN A  48      23.040  34.089 -22.859  1.00 24.21           H  
ATOM    704 1HG  GLN A  48      22.992  31.415 -21.427  1.00 24.21           H  
ATOM    705 2HG  GLN A  48      21.887  32.786 -21.107  1.00 24.21           H  
ATOM    706 1HE2 GLN A  48      20.982  30.126 -23.957  1.00 24.21           H  
ATOM    707 2HE2 GLN A  48      22.159  29.839 -22.706  1.00 24.21           H  
ATOM    708  N   THR A  49      24.945  34.410 -24.896  1.00 24.67           N  
ATOM    709  CA  THR A  49      25.723  35.434 -25.586  1.00 24.67           C  
ATOM    710  C   THR A  49      26.174  36.584 -24.707  1.00 24.67           C  
ATOM    711  O   THR A  49      27.203  37.208 -24.958  1.00 24.67           O  
ATOM    712  CB  THR A  49      24.853  36.078 -26.660  1.00 24.67           C  
ATOM    713  OG1 THR A  49      23.718  36.697 -26.011  1.00 24.67           O  
ATOM    714  CG2 THR A  49      24.366  35.035 -27.643  1.00 24.67           C  
ATOM    715  H   THR A  49      23.977  34.282 -25.158  1.00 24.67           H  
ATOM    716  HA  THR A  49      26.604  34.963 -26.028  1.00 24.67           H  
ATOM    717  HB  THR A  49      25.425  36.847 -27.182  1.00 24.67           H  
ATOM    718  HG1 THR A  49      23.334  37.366 -26.630  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      23.735  35.517 -28.395  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      25.220  34.568 -28.128  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      23.788  34.278 -27.114  1.00 24.67           H  
ATOM    722  N   GLY A  50      25.382  36.885 -23.688  1.00 24.67           N  
ATOM    723  CA  GLY A  50      25.689  38.016 -22.835  1.00 24.67           C  
ATOM    724  C   GLY A  50      25.408  39.337 -23.552  1.00 24.67           C  
ATOM    725  O   GLY A  50      26.008  40.349 -23.202  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.558  36.326 -23.530  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      25.091  37.956 -21.925  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      26.737  37.974 -22.538  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.469  39.326 -24.527  1.00 24.67           N  
ATOM    730  CA  ASP A  51      24.106  40.503 -25.347  1.00 24.67           C  
ATOM    731  C   ASP A  51      24.567  41.885 -24.808  1.00 24.67           C  
ATOM    732  O   ASP A  51      25.457  42.472 -25.428  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.597  40.513 -25.684  1.00 24.67           C  
ATOM    734  CG  ASP A  51      22.163  39.480 -26.722  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.002  38.890 -27.363  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.983  39.286 -26.860  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.054  38.428 -24.775  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.610  40.372 -26.308  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.022  40.258 -24.809  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.291  41.507 -26.017  1.00 24.67           H  
ATOM    741  N   PRO A  52      24.067  42.453 -23.671  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.510  43.749 -23.158  1.00 24.67           C  
ATOM    743  C   PRO A  52      25.856  43.629 -22.431  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.970  43.922 -21.243  1.00 24.67           O  
ATOM    745  CB  PRO A  52      23.396  44.107 -22.172  1.00 24.67           C  
ATOM    746  CG  PRO A  52      22.932  42.762 -21.646  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.988  41.838 -22.858  1.00 24.67           C  
ATOM    748  HA  PRO A  52      24.570  44.473 -23.977  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      23.789  44.764 -21.384  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      22.603  44.666 -22.691  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.602  42.428 -20.841  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      21.925  42.843 -21.213  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.232  40.821 -22.557  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.025  41.914 -23.368  1.00 24.67           H  
ATOM    755  N   SER A  53      26.857  43.181 -23.172  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.197  42.945 -22.663  1.00 24.67           C  
ATOM    757  C   SER A  53      28.919  44.197 -22.232  1.00 24.67           C  
ATOM    758  O   SER A  53      28.872  45.231 -22.903  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.046  42.240 -23.697  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.380  42.102 -23.232  1.00 24.67           O  
ATOM    761  H   SER A  53      26.652  42.973 -24.143  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.105  42.290 -21.794  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.619  41.258 -23.916  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.037  42.817 -24.621  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.916  41.898 -24.009  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.709  44.075 -21.173  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.553  45.171 -20.704  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.583  45.564 -21.771  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.061  46.702 -21.809  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.266  44.770 -19.414  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.348  44.629 -18.206  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.124  44.208 -16.961  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.206  44.061 -15.753  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      30.949  43.616 -14.541  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.709  43.198 -20.671  1.00 24.67           H  
ATOM    776  HA  LYS A  54      29.921  46.036 -20.507  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.776  43.818 -19.561  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      32.027  45.513 -19.173  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.854  45.582 -18.013  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.584  43.881 -18.419  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.619  43.254 -17.149  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      31.887  44.954 -16.737  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      29.734  45.021 -15.546  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.431  43.329 -15.982  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.308  43.531 -13.765  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.381  42.721 -14.721  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.662  44.294 -14.315  1.00 24.67           H  
ATOM    788  N   SER A  55      31.900  44.622 -22.667  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.878  44.828 -23.725  1.00 24.67           C  
ATOM    790  C   SER A  55      32.349  45.762 -24.815  1.00 24.67           C  
ATOM    791  O   SER A  55      33.105  46.182 -25.688  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.309  43.493 -24.322  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.255  42.864 -24.999  1.00 24.67           O  
ATOM    794  H   SER A  55      31.429  43.722 -22.624  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.758  45.296 -23.284  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.140  43.651 -25.008  1.00 24.67           H  
ATOM    797 2HB  SER A  55      33.662  42.843 -23.524  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.543  42.832 -24.369  1.00 24.67           H  
ATOM    799  N   SER A  56      31.045  46.074 -24.777  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.448  46.979 -25.748  1.00 24.67           C  
ATOM    801  C   SER A  56      30.712  48.445 -25.383  1.00 24.67           C  
ATOM    802  O   SER A  56      30.378  49.345 -26.156  1.00 24.67           O  
ATOM    803  CB  SER A  56      28.950  46.734 -25.870  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.260  47.111 -24.709  1.00 24.67           O  
ATOM    805  H   SER A  56      30.443  45.700 -24.048  1.00 24.67           H  
ATOM    806  HA  SER A  56      30.904  46.786 -26.719  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.563  47.288 -26.723  1.00 24.67           H  
ATOM    808 2HB  SER A  56      28.777  45.674 -26.063  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.547  46.492 -24.006  1.00 24.67           H  
ATOM    810  N   SER A  57      31.269  48.695 -24.193  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.549  50.052 -23.749  1.00 24.67           C  
ATOM    812  C   SER A  57      32.530  50.779 -24.652  1.00 24.67           C  
ATOM    813  O   SER A  57      33.512  50.202 -25.117  1.00 24.67           O  
ATOM    814  CB  SER A  57      32.110  50.041 -22.349  1.00 24.67           C  
ATOM    815  OG  SER A  57      32.508  51.338 -21.941  1.00 24.67           O  
ATOM    816  H   SER A  57      31.522  47.925 -23.571  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.609  50.608 -23.749  1.00 24.67           H  
ATOM    818 1HB  SER A  57      31.357  49.656 -21.661  1.00 24.67           H  
ATOM    819 2HB  SER A  57      32.961  49.361 -22.307  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.872  51.221 -21.059  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.284  52.068 -24.854  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.180  52.923 -25.627  1.00 24.67           C  
ATOM    823  C   ASN A  58      33.930  53.900 -24.723  1.00 24.67           C  
ATOM    824  O   ASN A  58      34.455  54.908 -25.194  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.413  53.674 -26.703  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.905  52.768 -27.796  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.669  52.347 -28.675  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.634  52.458 -27.757  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.449  52.468 -24.452  1.00 24.67           H  
ATOM    830  HA  ASN A  58      33.927  52.293 -26.111  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.566  54.191 -26.251  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      33.061  54.429 -27.145  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.245  51.854 -28.454  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      30.053  52.815 -27.028  1.00 24.67           H  
ATOM    835  N   SER A  59      33.951  53.621 -23.419  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.639  54.483 -22.452  1.00 24.67           C  
ATOM    837  C   SER A  59      36.147  54.558 -22.639  1.00 24.67           C  
ATOM    838  O   SER A  59      36.782  53.566 -23.014  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.390  54.025 -21.032  1.00 24.67           C  
ATOM    840  OG  SER A  59      35.139  54.803 -20.118  1.00 24.67           O  
ATOM    841  H   SER A  59      33.487  52.776 -23.077  1.00 24.67           H  
ATOM    842  HA  SER A  59      34.243  55.493 -22.564  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.329  54.103 -20.803  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.673  52.979 -20.938  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.113  54.679 -20.355  1.00 24.67           H  
ATOM    846  N   ASP A  60      36.700  55.743 -22.373  1.00 24.67           N  
ATOM    847  CA  ASP A  60      38.140  55.934 -22.349  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.697  55.035 -21.255  1.00 24.67           C  
ATOM    849  O   ASP A  60      39.892  55.082 -20.959  1.00 24.67           O  
ATOM    850  OXT ASP A  60      37.884  54.592 -20.433  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.523  57.398 -22.058  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.233  58.393 -23.202  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      37.927  57.966 -24.285  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.325  59.574 -22.963  1.00 24.67           O  
ATOM    855  H   ASP A  60      36.094  56.515 -22.130  1.00 24.67           H  
ATOM    856  HA  ASP A  60      38.562  55.629 -23.308  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.990  57.737 -21.169  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      39.589  57.448 -21.829  1.00 24.67           H  
ENDMDL

REMARK ID 643801 DOMAINID 637382 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       7.312   4.196   3.876  1.00  7.44           N  
ATOM      2  CA  GLU A   1       7.430   4.418   2.441  1.00  7.44           C  
ATOM      3  C   GLU A   1       7.669   5.886   2.133  1.00  7.44           C  
ATOM      4  O   GLU A   1       7.349   6.759   2.943  1.00  7.44           O  
ATOM      5  CB  GLU A   1       6.170   3.933   1.709  1.00  7.44           C  
ATOM      6  CG  GLU A   1       5.909   2.426   1.798  1.00  7.44           C  
ATOM      7  CD  GLU A   1       4.670   1.987   1.037  1.00  7.44           C  
ATOM      8  OE1 GLU A   1       3.899   2.835   0.652  1.00  7.44           O  
ATOM      9  OE2 GLU A   1       4.502   0.804   0.845  1.00  7.44           O  
ATOM     10 1H   GLU A   1       8.054   3.588   4.187  1.00  7.44           H  
ATOM     11 2H   GLU A   1       7.380   5.083   4.354  1.00  7.44           H  
ATOM     12 3H   GLU A   1       6.419   3.771   4.081  1.00  7.44           H  
ATOM     13  HA  GLU A   1       8.285   3.850   2.072  1.00  7.44           H  
ATOM     14 1HB  GLU A   1       5.299   4.443   2.119  1.00  7.44           H  
ATOM     15 2HB  GLU A   1       6.236   4.204   0.653  1.00  7.44           H  
ATOM     16 1HG  GLU A   1       6.773   1.895   1.398  1.00  7.44           H  
ATOM     17 2HG  GLU A   1       5.803   2.148   2.846  1.00  7.44           H  
ATOM     18  N   ASN A   2       8.236   6.152   0.961  1.00  6.79           N  
ATOM     19  CA  ASN A   2       8.539   7.512   0.509  1.00  6.79           C  
ATOM     20  C   ASN A   2       7.936   7.699  -0.889  1.00  6.79           C  
ATOM     21  O   ASN A   2       7.040   6.939  -1.249  1.00  6.79           O  
ATOM     22  CB  ASN A   2      10.055   7.728   0.515  1.00  6.79           C  
ATOM     23  CG  ASN A   2      10.631   7.956   1.900  1.00  6.79           C  
ATOM     24  OD1 ASN A   2      10.401   8.996   2.527  1.00  6.79           O  
ATOM     25  ND2 ASN A   2      11.389   6.998   2.377  1.00  6.79           N  
ATOM     26  H   ASN A   2       8.470   5.385   0.344  1.00  6.79           H  
ATOM     27  HA  ASN A   2       8.062   8.231   1.178  1.00  6.79           H  
ATOM     28 1HB  ASN A   2      10.540   6.855   0.078  1.00  6.79           H  
ATOM     29 2HB  ASN A   2      10.329   8.577  -0.090  1.00  6.79           H  
ATOM     30 1HD2 ASN A   2      11.804   7.094   3.284  1.00  6.79           H  
ATOM     31 2HD2 ASN A   2      11.558   6.177   1.836  1.00  6.79           H  
ATOM     32  N   VAL A   3       8.457   8.671  -1.666  1.00  6.01           N  
ATOM     33  CA  VAL A   3       8.004   9.030  -3.025  1.00  6.01           C  
ATOM     34  C   VAL A   3       6.657   9.796  -2.984  1.00  6.01           C  
ATOM     35  O   VAL A   3       5.749   9.453  -2.229  1.00  6.01           O  
ATOM     36  CB  VAL A   3       7.943   7.784  -3.956  1.00  6.01           C  
ATOM     37  CG1 VAL A   3       7.428   8.158  -5.324  1.00  6.01           C  
ATOM     38  CG2 VAL A   3       9.322   7.172  -4.069  1.00  6.01           C  
ATOM     39  H   VAL A   3       9.199   9.229  -1.275  1.00  6.01           H  
ATOM     40  HA  VAL A   3       8.757   9.692  -3.454  1.00  6.01           H  
ATOM     41  HB  VAL A   3       7.251   7.061  -3.561  1.00  6.01           H  
ATOM     42 1HG1 VAL A   3       7.383   7.271  -5.947  1.00  6.01           H  
ATOM     43 2HG1 VAL A   3       6.458   8.565  -5.229  1.00  6.01           H  
ATOM     44 3HG1 VAL A   3       8.089   8.884  -5.792  1.00  6.01           H  
ATOM     45 1HG2 VAL A   3       9.271   6.297  -4.719  1.00  6.01           H  
ATOM     46 2HG2 VAL A   3      10.010   7.901  -4.497  1.00  6.01           H  
ATOM     47 3HG2 VAL A   3       9.680   6.871  -3.089  1.00  6.01           H  
ATOM     48  N   LEU A   4       6.538  10.849  -3.792  1.00  5.22           N  
ATOM     49  CA  LEU A   4       6.971  11.749  -4.851  1.00  5.22           C  
ATOM     50  C   LEU A   4       7.082  13.228  -4.488  1.00  5.22           C  
ATOM     51  O   LEU A   4       6.597  14.070  -5.238  1.00  5.22           O  
ATOM     52  CB  LEU A   4       6.021  11.611  -6.037  1.00  5.22           C  
ATOM     53  CG  LEU A   4       6.391  12.397  -7.248  1.00  5.22           C  
ATOM     54  CD1 LEU A   4       7.731  11.912  -7.752  1.00  5.22           C  
ATOM     55  CD2 LEU A   4       5.341  12.186  -8.275  1.00  5.22           C  
ATOM     56  H   LEU A   4       7.440  10.468  -4.036  1.00  5.22           H  
ATOM     57  HA  LEU A   4       7.956  11.421  -5.178  1.00  5.22           H  
ATOM     58 1HB  LEU A   4       5.990  10.578  -6.344  1.00  5.22           H  
ATOM     59 2HB  LEU A   4       5.017  11.909  -5.727  1.00  5.22           H  
ATOM     60  HG  LEU A   4       6.467  13.453  -7.009  1.00  5.22           H  
ATOM     61 1HD1 LEU A   4       8.008  12.469  -8.646  1.00  5.22           H  
ATOM     62 2HD1 LEU A   4       8.489  12.062  -6.982  1.00  5.22           H  
ATOM     63 3HD1 LEU A   4       7.658  10.847  -7.993  1.00  5.22           H  
ATOM     64 1HD2 LEU A   4       5.592  12.738  -9.179  1.00  5.22           H  
ATOM     65 2HD2 LEU A   4       5.289  11.121  -8.494  1.00  5.22           H  
ATOM     66 3HD2 LEU A   4       4.378  12.529  -7.891  1.00  5.22           H  
ATOM     67  N   LYS A   5       7.798  13.509  -3.388  1.00  4.51           N  
ATOM     68  CA  LYS A   5       8.161  14.820  -2.786  1.00  4.51           C  
ATOM     69  C   LYS A   5       7.281  15.556  -1.732  1.00  4.51           C  
ATOM     70  O   LYS A   5       7.870  15.935  -0.722  1.00  4.51           O  
ATOM     71  CB  LYS A   5       8.525  15.820  -3.880  1.00  4.51           C  
ATOM     72  CG  LYS A   5       9.794  15.479  -4.640  1.00  4.51           C  
ATOM     73  CD  LYS A   5      10.083  16.513  -5.700  1.00  4.51           C  
ATOM     74  CE  LYS A   5      11.364  16.186  -6.458  1.00  4.51           C  
ATOM     75  NZ  LYS A   5      11.659  17.196  -7.510  1.00  4.51           N  
ATOM     76  H   LYS A   5       8.130  12.706  -2.877  1.00  4.51           H  
ATOM     77  HA  LYS A   5       9.101  14.635  -2.264  1.00  4.51           H  
ATOM     78 1HB  LYS A   5       7.730  15.981  -4.573  1.00  4.51           H  
ATOM     79 2HB  LYS A   5       8.717  16.779  -3.406  1.00  4.51           H  
ATOM     80 1HG  LYS A   5      10.634  15.437  -3.944  1.00  4.51           H  
ATOM     81 2HG  LYS A   5       9.687  14.509  -5.115  1.00  4.51           H  
ATOM     82 1HD  LYS A   5       9.250  16.535  -6.403  1.00  4.51           H  
ATOM     83 2HD  LYS A   5      10.170  17.496  -5.236  1.00  4.51           H  
ATOM     84 1HE  LYS A   5      12.195  16.152  -5.754  1.00  4.51           H  
ATOM     85 2HE  LYS A   5      11.259  15.207  -6.928  1.00  4.51           H  
ATOM     86 1HZ  LYS A   5      12.513  16.943  -7.986  1.00  4.51           H  
ATOM     87 2HZ  LYS A   5      10.899  17.227  -8.174  1.00  4.51           H  
ATOM     88 3HZ  LYS A   5      11.768  18.105  -7.081  1.00  4.51           H  
ATOM     89  N   CYS A   6       5.955  15.821  -1.849  1.00  3.94           N  
ATOM     90  CA  CYS A   6       4.980  15.515  -2.886  1.00  3.94           C  
ATOM     91  C   CYS A   6       3.938  16.620  -3.088  1.00  3.94           C  
ATOM     92  O   CYS A   6       2.880  16.582  -2.478  1.00  3.94           O  
ATOM     93  CB  CYS A   6       4.225  14.231  -2.571  1.00  3.94           C  
ATOM     94  SG  CYS A   6       2.975  13.818  -3.795  1.00  3.94           S  
ATOM     95  H   CYS A   6       5.616  16.350  -1.055  1.00  3.94           H  
ATOM     96  HA  CYS A   6       5.498  15.396  -3.824  1.00  3.94           H  
ATOM     97 1HB  CYS A   6       4.927  13.398  -2.511  1.00  3.94           H  
ATOM     98 2HB  CYS A   6       3.741  14.316  -1.602  1.00  3.94           H  
ATOM     99  N   PRO A   7       4.228  17.671  -3.870  1.00  3.50           N  
ATOM    100  CA  PRO A   7       5.456  18.120  -4.512  1.00  3.50           C  
ATOM    101  C   PRO A   7       6.417  18.734  -3.502  1.00  3.50           C  
ATOM    102  O   PRO A   7       7.587  18.966  -3.801  1.00  3.50           O  
ATOM    103  CB  PRO A   7       4.938  19.167  -5.505  1.00  3.50           C  
ATOM    104  CG  PRO A   7       3.664  19.683  -4.879  1.00  3.50           C  
ATOM    105  CD  PRO A   7       3.063  18.488  -4.187  1.00  3.50           C  
ATOM    106  HA  PRO A   7       5.925  17.288  -5.046  1.00  3.50           H  
ATOM    107 1HB  PRO A   7       5.691  19.955  -5.650  1.00  3.50           H  
ATOM    108 2HB  PRO A   7       4.773  18.695  -6.487  1.00  3.50           H  
ATOM    109 1HG  PRO A   7       3.882  20.509  -4.191  1.00  3.50           H  
ATOM    110 2HG  PRO A   7       3.006  20.085  -5.654  1.00  3.50           H  
ATOM    111 1HD  PRO A   7       2.549  18.787  -3.265  1.00  3.50           H  
ATOM    112 2HD  PRO A   7       2.389  17.930  -4.863  1.00  3.50           H  
ATOM    113  N   THR A   8       5.904  19.011  -2.308  1.00  3.17           N  
ATOM    114  CA  THR A   8       6.689  19.610  -1.250  1.00  3.17           C  
ATOM    115  C   THR A   8       6.646  18.676  -0.034  1.00  3.17           C  
ATOM    116  O   THR A   8       5.677  17.931   0.106  1.00  3.17           O  
ATOM    117  CB  THR A   8       6.124  20.997  -0.885  1.00  3.17           C  
ATOM    118  OG1 THR A   8       4.777  20.859  -0.418  1.00  3.17           O  
ATOM    119  CG2 THR A   8       6.156  21.914  -2.100  1.00  3.17           C  
ATOM    120  H   THR A   8       4.931  18.812  -2.127  1.00  3.17           H  
ATOM    121  HA  THR A   8       7.698  19.733  -1.621  1.00  3.17           H  
ATOM    122  HB  THR A   8       6.719  21.438  -0.095  1.00  3.17           H  
ATOM    123  HG1 THR A   8       4.223  20.579  -1.151  1.00  3.17           H  
ATOM    124 1HG2 THR A   8       5.760  22.890  -1.828  1.00  3.17           H  
ATOM    125 2HG2 THR A   8       7.186  22.020  -2.443  1.00  3.17           H  
ATOM    126 3HG2 THR A   8       5.558  21.496  -2.896  1.00  3.17           H  
ATOM    127  N   PRO A   9       7.642  18.718   0.874  1.00  2.93           N  
ATOM    128  CA  PRO A   9       7.708  17.960   2.125  1.00  2.93           C  
ATOM    129  C   PRO A   9       6.538  18.169   3.095  1.00  2.93           C  
ATOM    130  O   PRO A   9       6.259  17.300   3.923  1.00  2.93           O  
ATOM    131  CB  PRO A   9       9.008  18.495   2.754  1.00  2.93           C  
ATOM    132  CG  PRO A   9       9.852  18.941   1.592  1.00  2.93           C  
ATOM    133  CD  PRO A   9       8.881  19.491   0.585  1.00  2.93           C  
ATOM    134  HA  PRO A   9       7.808  16.893   1.877  1.00  2.93           H  
ATOM    135 1HB  PRO A   9       8.780  19.308   3.455  1.00  2.93           H  
ATOM    136 2HB  PRO A   9       9.485  17.694   3.342  1.00  2.93           H  
ATOM    137 1HG  PRO A   9      10.595  19.685   1.923  1.00  2.93           H  
ATOM    138 2HG  PRO A   9      10.418  18.087   1.192  1.00  2.93           H  
ATOM    139 1HD  PRO A   9       8.733  20.567   0.725  1.00  2.93           H  
ATOM    140 2HD  PRO A   9       9.301  19.241  -0.397  1.00  2.93           H  
ATOM    141  N   GLY A  10       5.821  19.288   3.003  1.00  2.75           N  
ATOM    142  CA  GLY A  10       4.713  19.560   3.933  1.00  2.75           C  
ATOM    143  C   GLY A  10       3.419  18.804   3.610  1.00  2.75           C  
ATOM    144  O   GLY A  10       2.372  19.415   3.406  1.00  2.75           O  
ATOM    145  H   GLY A  10       6.042  19.975   2.299  1.00  2.75           H  
ATOM    146 1HA  GLY A  10       5.031  19.310   4.944  1.00  2.75           H  
ATOM    147 2HA  GLY A  10       4.511  20.632   3.930  1.00  2.75           H  
ATOM    148  N   CYS A  11       3.502  17.478   3.543  1.00  2.61           N  
ATOM    149  CA  CYS A  11       2.352  16.644   3.199  1.00  2.61           C  
ATOM    150  C   CYS A  11       2.555  15.181   3.530  1.00  2.61           C  
ATOM    151  O   CYS A  11       3.654  14.752   3.884  1.00  2.61           O  
ATOM    152  CB  CYS A  11       2.058  16.730   1.715  1.00  2.61           C  
ATOM    153  SG  CYS A  11       3.352  16.073   0.682  1.00  2.61           S  
ATOM    154  H   CYS A  11       4.411  17.067   3.750  1.00  2.61           H  
ATOM    155  HA  CYS A  11       1.492  17.002   3.752  1.00  2.61           H  
ATOM    156 1HB  CYS A  11       1.142  16.179   1.488  1.00  2.61           H  
ATOM    157 2HB  CYS A  11       1.893  17.751   1.449  1.00  2.61           H  
ATOM    158  HG  CYS A  11       4.244  17.078   0.848  1.00  2.61           H  
ATOM    159  N   THR A  12       1.489  14.404   3.371  1.00  2.51           N  
ATOM    160  CA  THR A  12       1.570  12.965   3.524  1.00  2.51           C  
ATOM    161  C   THR A  12       0.892  12.340   2.319  1.00  2.51           C  
ATOM    162  O   THR A  12       0.265  13.032   1.526  1.00  2.51           O  
ATOM    163  CB  THR A  12       0.862  12.447   4.789  1.00  2.51           C  
ATOM    164  OG1 THR A  12      -0.554  12.573   4.622  1.00  2.51           O  
ATOM    165  CG2 THR A  12       1.296  13.237   6.017  1.00  2.51           C  
ATOM    166  H   THR A  12       0.608  14.823   3.104  1.00  2.51           H  
ATOM    167  HA  THR A  12       2.615  12.654   3.536  1.00  2.51           H  
ATOM    168  HB  THR A  12       1.110  11.403   4.941  1.00  2.51           H  
ATOM    169  HG1 THR A  12      -0.997  12.335   5.480  1.00  2.51           H  
ATOM    170 1HG2 THR A  12       0.783  12.850   6.896  1.00  2.51           H  
ATOM    171 2HG2 THR A  12       2.372  13.136   6.149  1.00  2.51           H  
ATOM    172 3HG2 THR A  12       1.049  14.282   5.895  1.00  2.51           H  
ATOM    173  N   GLY A  13       0.984  11.023   2.210  1.00  2.47           N  
ATOM    174  CA  GLY A  13       0.318  10.277   1.149  1.00  2.47           C  
ATOM    175  C   GLY A  13      -1.053   9.756   1.593  1.00  2.47           C  
ATOM    176  O   GLY A  13      -1.653   8.904   0.930  1.00  2.47           O  
ATOM    177  H   GLY A  13       1.527  10.517   2.892  1.00  2.47           H  
ATOM    178 1HA  GLY A  13       0.206  10.920   0.276  1.00  2.47           H  
ATOM    179 2HA  GLY A  13       0.946   9.438   0.849  1.00  2.47           H  
ATOM    180  N   GLN A  14      -1.563  10.255   2.722  1.00  2.53           N  
ATOM    181  CA  GLN A  14      -2.786   9.720   3.310  1.00  2.53           C  
ATOM    182  C   GLN A  14      -4.031  10.130   2.551  1.00  2.53           C  
ATOM    183  O   GLN A  14      -4.774  11.020   2.964  1.00  2.53           O  
ATOM    184  CB  GLN A  14      -2.887  10.194   4.748  1.00  2.53           C  
ATOM    185  CG  GLN A  14      -1.783   9.671   5.644  1.00  2.53           C  
ATOM    186  CD  GLN A  14      -1.798  10.347   6.980  1.00  2.53           C  
ATOM    187  OE1 GLN A  14      -1.591  11.568   7.009  1.00  2.53           O  
ATOM    188  NE2 GLN A  14      -2.027   9.607   8.062  1.00  2.53           N  
ATOM    189  H   GLN A  14      -1.089  11.011   3.221  1.00  2.53           H  
ATOM    190  HA  GLN A  14      -2.724   8.630   3.299  1.00  2.53           H  
ATOM    191 1HB  GLN A  14      -2.877  11.281   4.774  1.00  2.53           H  
ATOM    192 2HB  GLN A  14      -3.837   9.864   5.167  1.00  2.53           H  
ATOM    193 1HG  GLN A  14      -1.927   8.602   5.797  1.00  2.53           H  
ATOM    194 2HG  GLN A  14      -0.824   9.854   5.169  1.00  2.53           H  
ATOM    195 1HE2 GLN A  14      -2.041  10.032   8.968  1.00  2.53           H  
ATOM    196 2HE2 GLN A  14      -2.185   8.622   7.972  1.00  2.53           H  
ATOM    197  N   GLY A  15      -4.251   9.447   1.436  1.00  2.73           N  
ATOM    198  CA  GLY A  15      -5.343   9.747   0.519  1.00  2.73           C  
ATOM    199  C   GLY A  15      -4.831   9.998  -0.897  1.00  2.73           C  
ATOM    200  O   GLY A  15      -5.608  10.339  -1.791  1.00  2.73           O  
ATOM    201  H   GLY A  15      -3.571   8.735   1.198  1.00  2.73           H  
ATOM    202 1HA  GLY A  15      -6.044   8.911   0.509  1.00  2.73           H  
ATOM    203 2HA  GLY A  15      -5.891  10.620   0.873  1.00  2.73           H  
ATOM    204  N   HIS A  16      -3.523   9.856  -1.096  1.00  3.08           N  
ATOM    205  CA  HIS A  16      -2.916  10.028  -2.412  1.00  3.08           C  
ATOM    206  C   HIS A  16      -3.166   8.810  -3.283  1.00  3.08           C  
ATOM    207  O   HIS A  16      -3.048   7.670  -2.827  1.00  3.08           O  
ATOM    208  CB  HIS A  16      -1.418  10.294  -2.273  1.00  3.08           C  
ATOM    209  CG  HIS A  16      -0.694  10.553  -3.550  1.00  3.08           C  
ATOM    210  ND1 HIS A  16      -0.979  11.621  -4.371  1.00  3.08           N  
ATOM    211  CD2 HIS A  16       0.364   9.923  -4.113  1.00  3.08           C  
ATOM    212  CE1 HIS A  16      -0.114  11.612  -5.402  1.00  3.08           C  
ATOM    213  NE2 HIS A  16       0.687  10.614  -5.261  1.00  3.08           N  
ATOM    214  H   HIS A  16      -2.923   9.587  -0.323  1.00  3.08           H  
ATOM    215  HA  HIS A  16      -3.366  10.882  -2.915  1.00  3.08           H  
ATOM    216 1HB  HIS A  16      -1.268  11.150  -1.624  1.00  3.08           H  
ATOM    217 2HB  HIS A  16      -0.946   9.439  -1.791  1.00  3.08           H  
ATOM    218  HD2 HIS A  16       0.880   9.044  -3.724  1.00  3.08           H  
ATOM    219  HE1 HIS A  16      -0.073  12.325  -6.228  1.00  3.08           H  
ATOM    220  HE2 HIS A  16       1.445  10.405  -5.922  1.00  3.08           H  
ATOM    221  N   VAL A  17      -3.521   9.045  -4.537  1.00  3.61           N  
ATOM    222  CA  VAL A  17      -3.751   7.941  -5.444  1.00  3.61           C  
ATOM    223  C   VAL A  17      -2.451   7.465  -6.066  1.00  3.61           C  
ATOM    224  O   VAL A  17      -1.758   8.223  -6.733  1.00  3.61           O  
ATOM    225  CB  VAL A  17      -4.738   8.386  -6.528  1.00  3.61           C  
ATOM    226  CG1 VAL A  17      -4.946   7.301  -7.554  1.00  3.61           C  
ATOM    227  CG2 VAL A  17      -6.040   8.756  -5.861  1.00  3.61           C  
ATOM    228  H   VAL A  17      -3.633  10.002  -4.886  1.00  3.61           H  
ATOM    229  HA  VAL A  17      -4.194   7.117  -4.883  1.00  3.61           H  
ATOM    230  HB  VAL A  17      -4.340   9.256  -7.039  1.00  3.61           H  
ATOM    231 1HG1 VAL A  17      -5.650   7.649  -8.310  1.00  3.61           H  
ATOM    232 2HG1 VAL A  17      -4.003   7.085  -8.022  1.00  3.61           H  
ATOM    233 3HG1 VAL A  17      -5.342   6.409  -7.070  1.00  3.61           H  
ATOM    234 1HG2 VAL A  17      -6.752   9.098  -6.611  1.00  3.61           H  
ATOM    235 2HG2 VAL A  17      -6.443   7.887  -5.343  1.00  3.61           H  
ATOM    236 3HG2 VAL A  17      -5.858   9.560  -5.141  1.00  3.61           H  
ATOM    237  N   ASN A  18      -2.140   6.186  -5.888  1.00  4.30           N  
ATOM    238  CA  ASN A  18      -0.900   5.634  -6.427  1.00  4.30           C  
ATOM    239  C   ASN A  18      -1.143   4.893  -7.742  1.00  4.30           C  
ATOM    240  O   ASN A  18      -0.229   4.284  -8.311  1.00  4.30           O  
ATOM    241  CB  ASN A  18      -0.265   4.712  -5.408  1.00  4.30           C  
ATOM    242  CG  ASN A  18       0.176   5.450  -4.175  1.00  4.30           C  
ATOM    243  OD1 ASN A  18       0.683   6.564  -4.256  1.00  4.30           O  
ATOM    244  ND2 ASN A  18      -0.012   4.847  -3.030  1.00  4.30           N  
ATOM    245  H   ASN A  18      -2.750   5.598  -5.332  1.00  4.30           H  
ATOM    246  HA  ASN A  18      -0.211   6.455  -6.635  1.00  4.30           H  
ATOM    247 1HB  ASN A  18      -0.975   3.929  -5.127  1.00  4.30           H  
ATOM    248 2HB  ASN A  18       0.602   4.223  -5.856  1.00  4.30           H  
ATOM    249 1HD2 ASN A  18       0.263   5.295  -2.175  1.00  4.30           H  
ATOM    250 2HD2 ASN A  18      -0.427   3.940  -3.004  1.00  4.30           H  
ATOM    251  N   SER A  19      -2.376   4.969  -8.228  1.00  5.08           N  
ATOM    252  CA  SER A  19      -2.764   4.295  -9.455  1.00  5.08           C  
ATOM    253  C   SER A  19      -2.303   2.856  -9.411  1.00  5.08           C  
ATOM    254  O   SER A  19      -2.416   2.186  -8.386  1.00  5.08           O  
ATOM    255  CB  SER A  19      -2.166   4.999 -10.661  1.00  5.08           C  
ATOM    256  OG  SER A  19      -2.649   4.446 -11.860  1.00  5.08           O  
ATOM    257  H   SER A  19      -3.061   5.498  -7.712  1.00  5.08           H  
ATOM    258  HA  SER A  19      -3.853   4.311  -9.538  1.00  5.08           H  
ATOM    259 1HB  SER A  19      -2.412   6.061 -10.623  1.00  5.08           H  
ATOM    260 2HB  SER A  19      -1.078   4.919 -10.635  1.00  5.08           H  
ATOM    261  HG  SER A  19      -3.576   4.706 -11.915  1.00  5.08           H  
ATOM    262  N   ASN A  20      -1.775   2.393 -10.535  1.00  5.85           N  
ATOM    263  CA  ASN A  20      -1.224   1.053 -10.648  1.00  5.85           C  
ATOM    264  C   ASN A  20       0.297   1.084 -10.825  1.00  5.85           C  
ATOM    265  O   ASN A  20       0.878   0.124 -11.344  1.00  5.85           O  
ATOM    266  CB  ASN A  20      -1.885   0.307 -11.793  1.00  5.85           C  
ATOM    267  CG  ASN A  20      -3.347   0.012 -11.530  1.00  5.85           C  
ATOM    268  OD1 ASN A  20      -3.681  -0.866 -10.729  1.00  5.85           O  
ATOM    269  ND2 ASN A  20      -4.221   0.731 -12.193  1.00  5.85           N  
ATOM    270  H   ASN A  20      -1.751   3.011 -11.340  1.00  5.85           H  
ATOM    271  HA  ASN A  20      -1.427   0.515  -9.719  1.00  5.85           H  
ATOM    272 1HB  ASN A  20      -1.802   0.899 -12.705  1.00  5.85           H  
ATOM    273 2HB  ASN A  20      -1.362  -0.632 -11.963  1.00  5.85           H  
ATOM    274 1HD2 ASN A  20      -5.200   0.575 -12.056  1.00  5.85           H  
ATOM    275 2HD2 ASN A  20      -3.912   1.428 -12.840  1.00  5.85           H  
ATOM    276  N   ARG A  21       0.938   2.201 -10.444  1.00  6.43           N  
ATOM    277  CA  ARG A  21       2.390   2.330 -10.614  1.00  6.43           C  
ATOM    278  C   ARG A  21       3.070   3.021  -9.428  1.00  6.43           C  
ATOM    279  O   ARG A  21       2.776   4.182  -9.107  1.00  6.43           O  
ATOM    280  CB  ARG A  21       2.722   3.117 -11.885  1.00  6.43           C  
ATOM    281  CG  ARG A  21       2.352   2.465 -13.233  1.00  6.43           C  
ATOM    282  CD  ARG A  21       3.226   1.289 -13.533  1.00  6.43           C  
ATOM    283  NE  ARG A  21       2.946   0.713 -14.843  1.00  6.43           N  
ATOM    284  CZ  ARG A  21       1.997  -0.212 -15.105  1.00  6.43           C  
ATOM    285  NH1 ARG A  21       1.228  -0.684 -14.149  1.00  6.43           N  
ATOM    286  NH2 ARG A  21       1.844  -0.651 -16.347  1.00  6.43           N  
ATOM    287  H   ARG A  21       0.415   2.946  -9.975  1.00  6.43           H  
ATOM    288  HA  ARG A  21       2.812   1.330 -10.708  1.00  6.43           H  
ATOM    289 1HB  ARG A  21       2.226   4.085 -11.846  1.00  6.43           H  
ATOM    290 2HB  ARG A  21       3.788   3.302 -11.920  1.00  6.43           H  
ATOM    291 1HG  ARG A  21       1.316   2.135 -13.232  1.00  6.43           H  
ATOM    292 2HG  ARG A  21       2.491   3.193 -14.033  1.00  6.43           H  
ATOM    293 1HD  ARG A  21       4.270   1.597 -13.512  1.00  6.43           H  
ATOM    294 2HD  ARG A  21       3.061   0.518 -12.782  1.00  6.43           H  
ATOM    295  HE  ARG A  21       3.505   1.037 -15.618  1.00  6.43           H  
ATOM    296 1HH1 ARG A  21       1.328  -0.360 -13.175  1.00  6.43           H  
ATOM    297 2HH1 ARG A  21       0.530  -1.377 -14.365  1.00  6.43           H  
ATOM    298 1HH2 ARG A  21       2.431  -0.293 -17.087  1.00  6.43           H  
ATOM    299 2HH2 ARG A  21       1.137  -1.342 -16.553  1.00  6.43           H  
ATOM    300  N   ASN A  22       4.098   2.367  -8.871  1.00  6.65           N  
ATOM    301  CA  ASN A  22       4.795   2.889  -7.691  1.00  6.65           C  
ATOM    302  C   ASN A  22       5.781   4.000  -8.046  1.00  6.65           C  
ATOM    303  O   ASN A  22       6.996   3.858  -7.924  1.00  6.65           O  
ATOM    304  CB  ASN A  22       5.498   1.762  -6.966  1.00  6.65           C  
ATOM    305  CG  ASN A  22       4.525   0.767  -6.389  1.00  6.65           C  
ATOM    306  OD1 ASN A  22       3.484   1.134  -5.841  1.00  6.65           O  
ATOM    307  ND2 ASN A  22       4.846  -0.493  -6.510  1.00  6.65           N  
ATOM    308  H   ASN A  22       4.344   1.449  -9.217  1.00  6.65           H  
ATOM    309  HA  ASN A  22       4.054   3.319  -7.015  1.00  6.65           H  
ATOM    310 1HB  ASN A  22       6.161   1.242  -7.653  1.00  6.65           H  
ATOM    311 2HB  ASN A  22       6.108   2.171  -6.161  1.00  6.65           H  
ATOM    312 1HD2 ASN A  22       4.234  -1.196  -6.148  1.00  6.65           H  
ATOM    313 2HD2 ASN A  22       5.699  -0.754  -6.961  1.00  6.65           H  
ATOM    314  N   THR A  23       5.203   5.094  -8.522  1.00  6.50           N  
ATOM    315  CA  THR A  23       5.876   6.292  -8.954  1.00  6.50           C  
ATOM    316  C   THR A  23       5.215   7.413  -8.212  1.00  6.50           C  
ATOM    317  O   THR A  23       5.773   8.488  -8.011  1.00  6.50           O  
ATOM    318  CB  THR A  23       5.626   6.513 -10.450  1.00  6.50           C  
ATOM    319  OG1 THR A  23       4.187   6.739 -10.656  1.00  6.50           O  
ATOM    320  CG2 THR A  23       6.057   5.301 -11.240  1.00  6.50           C  
ATOM    321  H   THR A  23       4.193   5.088  -8.576  1.00  6.50           H  
ATOM    322  HA  THR A  23       6.938   6.247  -8.712  1.00  6.50           H  
ATOM    323  HB  THR A  23       6.188   7.367 -10.788  1.00  6.50           H  
ATOM    324  HG1 THR A  23       3.699   5.919 -10.449  1.00  6.50           H  
ATOM    325 1HG2 THR A  23       5.868   5.465 -12.298  1.00  6.50           H  
ATOM    326 2HG2 THR A  23       7.121   5.127 -11.081  1.00  6.50           H  
ATOM    327 3HG2 THR A  23       5.501   4.438 -10.904  1.00  6.50           H  
ATOM    328  N   HIS A  24       3.965   7.127  -7.857  1.00  6.06           N  
ATOM    329  CA  HIS A  24       3.045   8.061  -7.204  1.00  6.06           C  
ATOM    330  C   HIS A  24       2.847   9.362  -8.016  1.00  6.06           C  
ATOM    331  O   HIS A  24       2.506  10.402  -7.451  1.00  6.06           O  
ATOM    332  CB  HIS A  24       3.562   8.393  -5.798  1.00  6.06           C  
ATOM    333  CG  HIS A  24       3.798   7.174  -4.947  1.00  6.06           C  
ATOM    334  ND1 HIS A  24       4.322   7.235  -3.664  1.00  6.06           N  
ATOM    335  CD2 HIS A  24       3.581   5.865  -5.202  1.00  6.06           C  
ATOM    336  CE1 HIS A  24       4.418   6.012  -3.179  1.00  6.06           C  
ATOM    337  NE2 HIS A  24       3.970   5.160  -4.092  1.00  6.06           N  
ATOM    338  H   HIS A  24       3.639   6.182  -8.088  1.00  6.06           H  
ATOM    339  HA  HIS A  24       2.069   7.587  -7.098  1.00  6.06           H  
ATOM    340 1HB  HIS A  24       4.449   8.966  -5.866  1.00  6.06           H  
ATOM    341 2HB  HIS A  24       2.851   9.001  -5.288  1.00  6.06           H  
ATOM    342  HD1 HIS A  24       4.630   8.063  -3.144  1.00  6.06           H  
ATOM    343  HD2 HIS A  24       3.176   5.345  -6.070  1.00  6.06           H  
ATOM    344  HE1 HIS A  24       4.817   5.851  -2.176  1.00  6.06           H  
ATOM    345  N   ARG A  25       2.937   9.274  -9.355  1.00  5.44           N  
ATOM    346  CA  ARG A  25       2.805  10.425 -10.273  1.00  5.44           C  
ATOM    347  C   ARG A  25       1.383  10.832 -10.667  1.00  5.44           C  
ATOM    348  O   ARG A  25       1.190  11.584 -11.623  1.00  5.44           O  
ATOM    349  CB  ARG A  25       3.607  10.172 -11.538  1.00  5.44           C  
ATOM    350  CG  ARG A  25       5.114  10.136 -11.333  1.00  5.44           C  
ATOM    351  CD  ARG A  25       5.829   9.732 -12.565  1.00  5.44           C  
ATOM    352  NE  ARG A  25       7.270   9.653 -12.366  1.00  5.44           N  
ATOM    353  CZ  ARG A  25       8.141   9.220 -13.299  1.00  5.44           C  
ATOM    354  NH1 ARG A  25       7.698   8.837 -14.475  1.00  5.44           N  
ATOM    355  NH2 ARG A  25       9.436   9.180 -13.037  1.00  5.44           N  
ATOM    356  H   ARG A  25       3.214   8.376  -9.761  1.00  5.44           H  
ATOM    357  HA  ARG A  25       3.244  11.284  -9.781  1.00  5.44           H  
ATOM    358 1HB  ARG A  25       3.309   9.217 -11.968  1.00  5.44           H  
ATOM    359 2HB  ARG A  25       3.390  10.948 -12.269  1.00  5.44           H  
ATOM    360 1HG  ARG A  25       5.456  11.133 -11.075  1.00  5.44           H  
ATOM    361 2HG  ARG A  25       5.355   9.462 -10.523  1.00  5.44           H  
ATOM    362 1HD  ARG A  25       5.474   8.751 -12.885  1.00  5.44           H  
ATOM    363 2HD  ARG A  25       5.634  10.461 -13.350  1.00  5.44           H  
ATOM    364  HE  ARG A  25       7.639   9.943 -11.469  1.00  5.44           H  
ATOM    365 1HH1 ARG A  25       6.707   8.865 -14.673  1.00  5.44           H  
ATOM    366 2HH1 ARG A  25       8.345   8.510 -15.177  1.00  5.44           H  
ATOM    367 1HH2 ARG A  25       9.781   9.476 -12.135  1.00  5.44           H  
ATOM    368 2HH2 ARG A  25      10.082   8.854 -13.741  1.00  5.44           H  
ATOM    369  N   SER A  26       0.394  10.310  -9.966  1.00  4.78           N  
ATOM    370  CA  SER A  26      -1.006  10.630 -10.213  1.00  4.78           C  
ATOM    371  C   SER A  26      -1.311  12.106 -10.069  1.00  4.78           C  
ATOM    372  O   SER A  26      -0.742  12.809  -9.233  1.00  4.78           O  
ATOM    373  CB  SER A  26      -1.930   9.902  -9.273  1.00  4.78           C  
ATOM    374  OG  SER A  26      -3.272  10.312  -9.478  1.00  4.78           O  
ATOM    375  H   SER A  26       0.628   9.696  -9.200  1.00  4.78           H  
ATOM    376  HA  SER A  26      -1.243  10.332 -11.237  1.00  4.78           H  
ATOM    377 1HB  SER A  26      -1.843   8.823  -9.413  1.00  4.78           H  
ATOM    378 2HB  SER A  26      -1.638  10.130  -8.248  1.00  4.78           H  
ATOM    379  HG  SER A  26      -3.801   9.757  -8.893  1.00  4.78           H  
ATOM    380  N   LEU A  27      -2.261  12.562 -10.875  1.00  4.14           N  
ATOM    381  CA  LEU A  27      -2.742  13.935 -10.838  1.00  4.14           C  
ATOM    382  C   LEU A  27      -3.408  14.272  -9.498  1.00  4.14           C  
ATOM    383  O   LEU A  27      -3.521  15.447  -9.140  1.00  4.14           O  
ATOM    384  CB  LEU A  27      -3.742  14.164 -11.974  1.00  4.14           C  
ATOM    385  CG  LEU A  27      -3.149  14.096 -13.385  1.00  4.14           C  
ATOM    386  CD1 LEU A  27      -4.270  14.199 -14.410  1.00  4.14           C  
ATOM    387  CD2 LEU A  27      -2.142  15.217 -13.555  1.00  4.14           C  
ATOM    388  H   LEU A  27      -2.670  11.919 -11.537  1.00  4.14           H  
ATOM    389  HA  LEU A  27      -1.891  14.600 -10.976  1.00  4.14           H  
ATOM    390 1HB  LEU A  27      -4.530  13.418 -11.900  1.00  4.14           H  
ATOM    391 2HB  LEU A  27      -4.190  15.150 -11.848  1.00  4.14           H  
ATOM    392  HG  LEU A  27      -2.647  13.136 -13.524  1.00  4.14           H  
ATOM    393 1HD1 LEU A  27      -3.849  14.142 -15.416  1.00  4.14           H  
ATOM    394 2HD1 LEU A  27      -4.973  13.380 -14.267  1.00  4.14           H  
ATOM    395 3HD1 LEU A  27      -4.788  15.149 -14.288  1.00  4.14           H  
ATOM    396 1HD2 LEU A  27      -1.712  15.169 -14.556  1.00  4.14           H  
ATOM    397 2HD2 LEU A  27      -2.640  16.176 -13.418  1.00  4.14           H  
ATOM    398 3HD2 LEU A  27      -1.348  15.108 -12.813  1.00  4.14           H  
ATOM    399  N   SER A  28      -3.883  13.253  -8.779  1.00  3.61           N  
ATOM    400  CA  SER A  28      -4.519  13.475  -7.480  1.00  3.61           C  
ATOM    401  C   SER A  28      -3.734  12.722  -6.403  1.00  3.61           C  
ATOM    402  O   SER A  28      -4.108  11.594  -6.071  1.00  3.61           O  
ATOM    403  CB  SER A  28      -5.936  12.960  -7.514  1.00  3.61           C  
ATOM    404  OG  SER A  28      -6.580  13.163  -6.285  1.00  3.61           O  
ATOM    405  H   SER A  28      -3.747  12.297  -9.111  1.00  3.61           H  
ATOM    406  HA  SER A  28      -4.575  14.535  -7.271  1.00  3.61           H  
ATOM    407 1HB  SER A  28      -6.485  13.466  -8.307  1.00  3.61           H  
ATOM    408 2HB  SER A  28      -5.921  11.895  -7.749  1.00  3.61           H  
ATOM    409  HG  SER A  28      -6.611  14.114  -6.157  1.00  3.61           H  
ATOM    410  N   GLY A  29      -2.671  13.319  -5.826  1.00  3.21           N  
ATOM    411  CA  GLY A  29      -2.140  14.664  -6.080  1.00  3.21           C  
ATOM    412  C   GLY A  29      -1.630  15.220  -4.771  1.00  3.21           C  
ATOM    413  O   GLY A  29      -1.342  16.411  -4.661  1.00  3.21           O  
ATOM    414  H   GLY A  29      -2.169  12.789  -5.127  1.00  3.21           H  
ATOM    415 1HA  GLY A  29      -1.330  14.600  -6.806  1.00  3.21           H  
ATOM    416 2HA  GLY A  29      -2.877  15.343  -6.477  1.00  3.21           H  
ATOM    417  N   CYS A  30      -1.584  14.325  -3.785  1.00  2.93           N  
ATOM    418  CA  CYS A  30      -1.147  14.560  -2.405  1.00  2.93           C  
ATOM    419  C   CYS A  30      -1.993  15.561  -1.582  1.00  2.93           C  
ATOM    420  O   CYS A  30      -1.999  16.770  -1.853  1.00  2.93           O  
ATOM    421  CB  CYS A  30       0.344  14.875  -2.336  1.00  2.93           C  
ATOM    422  SG  CYS A  30       1.359  13.348  -2.642  1.00  2.93           S  
ATOM    423  H   CYS A  30      -1.803  13.365  -4.042  1.00  2.93           H  
ATOM    424  HA  CYS A  30      -1.186  13.587  -1.960  1.00  2.93           H  
ATOM    425 1HB  CYS A  30       0.614  15.625  -3.076  1.00  2.93           H  
ATOM    426 2HB  CYS A  30       0.602  15.270  -1.350  1.00  2.93           H  
ATOM    427  N   PRO A  31      -2.689  15.077  -0.530  1.00  2.75           N  
ATOM    428  CA  PRO A  31      -3.536  15.831   0.359  1.00  2.75           C  
ATOM    429  C   PRO A  31      -2.650  16.699   1.193  1.00  2.75           C  
ATOM    430  O   PRO A  31      -1.423  16.587   1.102  1.00  2.75           O  
ATOM    431  CB  PRO A  31      -4.265  14.755   1.158  1.00  2.75           C  
ATOM    432  CG  PRO A  31      -3.332  13.585   1.155  1.00  2.75           C  
ATOM    433  CD  PRO A  31      -2.630  13.631  -0.169  1.00  2.75           C  
ATOM    434  HA  PRO A  31      -4.241  16.438  -0.233  1.00  2.75           H  
ATOM    435 1HB  PRO A  31      -4.472  15.111   2.178  1.00  2.75           H  
ATOM    436 2HB  PRO A  31      -5.230  14.520   0.692  1.00  2.75           H  
ATOM    437 1HG  PRO A  31      -2.629  13.626   2.008  1.00  2.75           H  
ATOM    438 2HG  PRO A  31      -3.907  12.666   1.270  1.00  2.75           H  
ATOM    439 1HD  PRO A  31      -1.617  13.287   0.033  1.00  2.75           H  
ATOM    440 2HD  PRO A  31      -3.164  13.012  -0.916  1.00  2.75           H  
ATOM    441  N   ILE A  32      -3.249  17.624   1.925  1.00  2.65           N  
ATOM    442  CA  ILE A  32      -2.530  18.586   2.764  1.00  2.65           C  
ATOM    443  C   ILE A  32      -1.894  19.634   1.861  1.00  2.65           C  
ATOM    444  O   ILE A  32      -2.290  20.796   1.897  1.00  2.65           O  
ATOM    445  CB  ILE A  32      -1.483  17.935   3.684  1.00  2.65           C  
ATOM    446  CG1 ILE A  32      -2.168  17.010   4.682  1.00  2.65           C  
ATOM    447  CG2 ILE A  32      -0.725  19.027   4.415  1.00  2.65           C  
ATOM    448  CD1 ILE A  32      -1.205  16.137   5.415  1.00  2.65           C  
ATOM    449  H   ILE A  32      -4.260  17.649   1.935  1.00  2.65           H  
ATOM    450  HA  ILE A  32      -3.251  19.092   3.410  1.00  2.65           H  
ATOM    451  HB  ILE A  32      -0.765  17.368   3.140  1.00  2.65           H  
ATOM    452 1HG1 ILE A  32      -2.717  17.613   5.408  1.00  2.65           H  
ATOM    453 2HG1 ILE A  32      -2.880  16.371   4.157  1.00  2.65           H  
ATOM    454 1HG2 ILE A  32       0.018  18.579   5.072  1.00  2.65           H  
ATOM    455 2HG2 ILE A  32      -0.222  19.677   3.700  1.00  2.65           H  
ATOM    456 3HG2 ILE A  32      -1.423  19.619   5.009  1.00  2.65           H  
ATOM    457 1HD1 ILE A  32      -1.743  15.493   6.117  1.00  2.65           H  
ATOM    458 2HD1 ILE A  32      -0.679  15.520   4.701  1.00  2.65           H  
ATOM    459 3HD1 ILE A  32      -0.492  16.749   5.965  1.00  2.65           H  
ATOM    460  N   ALA A  33      -0.941  19.239   1.018  1.00  2.60           N  
ATOM    461  CA  ALA A  33      -0.363  20.204   0.098  1.00  2.60           C  
ATOM    462  C   ALA A  33      -1.459  20.764  -0.796  1.00  2.60           C  
ATOM    463  O   ALA A  33      -1.581  21.976  -0.967  1.00  2.60           O  
ATOM    464  CB  ALA A  33       0.711  19.567  -0.763  1.00  2.60           C  
ATOM    465  H   ALA A  33      -0.664  18.257   1.014  1.00  2.60           H  
ATOM    466  HA  ALA A  33       0.063  21.028   0.675  1.00  2.60           H  
ATOM    467 1HB  ALA A  33       1.122  20.307  -1.444  1.00  2.60           H  
ATOM    468 2HB  ALA A  33       1.503  19.184  -0.144  1.00  2.60           H  
ATOM    469 3HB  ALA A  33       0.273  18.745  -1.343  1.00  2.60           H  
ATOM    470  N   ALA A  34      -2.323  19.870  -1.304  1.00  2.58           N  
ATOM    471  CA  ALA A  34      -3.424  20.326  -2.135  1.00  2.58           C  
ATOM    472  C   ALA A  34      -4.357  21.234  -1.350  1.00  2.58           C  
ATOM    473  O   ALA A  34      -4.871  22.224  -1.879  1.00  2.58           O  
ATOM    474  CB  ALA A  34      -4.199  19.130  -2.650  1.00  2.58           C  
ATOM    475  H   ALA A  34      -2.193  18.862  -1.174  1.00  2.58           H  
ATOM    476  HA  ALA A  34      -3.015  20.887  -2.972  1.00  2.58           H  
ATOM    477 1HB  ALA A  34      -5.015  19.468  -3.286  1.00  2.58           H  
ATOM    478 2HB  ALA A  34      -3.528  18.484  -3.227  1.00  2.58           H  
ATOM    479 3HB  ALA A  34      -4.601  18.568  -1.810  1.00  2.58           H  
ATOM    480  N   ALA A  35      -4.583  20.894  -0.084  1.00  2.58           N  
ATOM    481  CA  ALA A  35      -5.497  21.661   0.742  1.00  2.58           C  
ATOM    482  C   ALA A  35      -4.992  23.075   0.942  1.00  2.58           C  
ATOM    483  O   ALA A  35      -5.769  24.035   0.855  1.00  2.58           O  
ATOM    484  CB  ALA A  35      -5.683  20.982   2.083  1.00  2.58           C  
ATOM    485  H   ALA A  35      -4.099  20.097   0.304  1.00  2.58           H  
ATOM    486  HA  ALA A  35      -6.455  21.711   0.228  1.00  2.58           H  
ATOM    487 1HB  ALA A  35      -6.389  21.553   2.682  1.00  2.58           H  
ATOM    488 2HB  ALA A  35      -6.063  19.974   1.933  1.00  2.58           H  
ATOM    489 3HB  ALA A  35      -4.730  20.936   2.601  1.00  2.58           H  
ATOM    490  N   GLU A  36      -3.686  23.216   1.181  1.00  2.59           N  
ATOM    491  CA  GLU A  36      -3.118  24.537   1.370  1.00  2.59           C  
ATOM    492  C   GLU A  36      -3.195  25.350   0.092  1.00  2.59           C  
ATOM    493  O   GLU A  36      -3.488  26.545   0.135  1.00  2.59           O  
ATOM    494  CB  GLU A  36      -1.679  24.487   1.892  1.00  2.59           C  
ATOM    495  CG  GLU A  36      -1.540  24.009   3.349  1.00  2.59           C  
ATOM    496  CD  GLU A  36      -0.119  24.132   3.899  1.00  2.59           C  
ATOM    497  OE1 GLU A  36       0.769  24.487   3.152  1.00  2.59           O  
ATOM    498  OE2 GLU A  36       0.063  23.896   5.075  1.00  2.59           O  
ATOM    499  H   GLU A  36      -3.092  22.388   1.254  1.00  2.59           H  
ATOM    500  HA  GLU A  36      -3.713  25.052   2.125  1.00  2.59           H  
ATOM    501 1HB  GLU A  36      -1.104  23.797   1.267  1.00  2.59           H  
ATOM    502 2HB  GLU A  36      -1.221  25.471   1.803  1.00  2.59           H  
ATOM    503 1HG  GLU A  36      -2.216  24.587   3.977  1.00  2.59           H  
ATOM    504 2HG  GLU A  36      -1.849  22.964   3.397  1.00  2.59           H  
ATOM    505  N   LYS A  37      -2.991  24.709  -1.066  1.00  2.69           N  
ATOM    506  CA  LYS A  37      -3.078  25.465  -2.308  1.00  2.69           C  
ATOM    507  C   LYS A  37      -4.482  26.021  -2.489  1.00  2.69           C  
ATOM    508  O   LYS A  37      -4.663  27.175  -2.907  1.00  2.69           O  
ATOM    509  CB  LYS A  37      -2.739  24.592  -3.516  1.00  2.69           C  
ATOM    510  CG  LYS A  37      -1.291  24.191  -3.659  1.00  2.69           C  
ATOM    511  CD  LYS A  37      -1.124  23.344  -4.904  1.00  2.69           C  
ATOM    512  CE  LYS A  37       0.309  22.936  -5.138  1.00  2.69           C  
ATOM    513  NZ  LYS A  37       0.439  22.133  -6.385  1.00  2.69           N  
ATOM    514  H   LYS A  37      -2.738  23.717  -1.071  1.00  2.69           H  
ATOM    515  HA  LYS A  37      -2.381  26.302  -2.260  1.00  2.69           H  
ATOM    516 1HB  LYS A  37      -3.328  23.674  -3.462  1.00  2.69           H  
ATOM    517 2HB  LYS A  37      -3.033  25.111  -4.426  1.00  2.69           H  
ATOM    518 1HG  LYS A  37      -0.661  25.077  -3.730  1.00  2.69           H  
ATOM    519 2HG  LYS A  37      -0.986  23.615  -2.788  1.00  2.69           H  
ATOM    520 1HD  LYS A  37      -1.732  22.443  -4.798  1.00  2.69           H  
ATOM    521 2HD  LYS A  37      -1.480  23.900  -5.769  1.00  2.69           H  
ATOM    522 1HE  LYS A  37       0.929  23.827  -5.224  1.00  2.69           H  
ATOM    523 2HE  LYS A  37       0.660  22.340  -4.294  1.00  2.69           H  
ATOM    524 1HZ  LYS A  37       1.403  21.877  -6.524  1.00  2.69           H  
ATOM    525 2HZ  LYS A  37      -0.126  21.298  -6.313  1.00  2.69           H  
ATOM    526 3HZ  LYS A  37       0.124  22.685  -7.171  1.00  2.69           H  
ATOM    527  N   LEU A  38      -5.484  25.211  -2.154  1.00  2.99           N  
ATOM    528  CA  LEU A  38      -6.856  25.658  -2.293  1.00  2.99           C  
ATOM    529  C   LEU A  38      -7.164  26.766  -1.300  1.00  2.99           C  
ATOM    530  O   LEU A  38      -7.763  27.781  -1.660  1.00  2.99           O  
ATOM    531  CB  LEU A  38      -7.793  24.477  -2.073  1.00  2.99           C  
ATOM    532  CG  LEU A  38      -7.740  23.412  -3.162  1.00  2.99           C  
ATOM    533  CD1 LEU A  38      -8.535  22.198  -2.722  1.00  2.99           C  
ATOM    534  CD2 LEU A  38      -8.288  24.000  -4.448  1.00  2.99           C  
ATOM    535  H   LEU A  38      -5.288  24.259  -1.829  1.00  2.99           H  
ATOM    536  HA  LEU A  38      -6.997  26.043  -3.301  1.00  2.99           H  
ATOM    537 1HB  LEU A  38      -7.531  23.998  -1.130  1.00  2.99           H  
ATOM    538 2HB  LEU A  38      -8.817  24.846  -2.004  1.00  2.99           H  
ATOM    539  HG  LEU A  38      -6.709  23.103  -3.322  1.00  2.99           H  
ATOM    540 1HD1 LEU A  38      -8.490  21.433  -3.496  1.00  2.99           H  
ATOM    541 2HD1 LEU A  38      -8.105  21.807  -1.799  1.00  2.99           H  
ATOM    542 3HD1 LEU A  38      -9.572  22.484  -2.550  1.00  2.99           H  
ATOM    543 1HD2 LEU A  38      -8.246  23.249  -5.236  1.00  2.99           H  
ATOM    544 2HD2 LEU A  38      -9.322  24.313  -4.294  1.00  2.99           H  
ATOM    545 3HD2 LEU A  38      -7.686  24.863  -4.734  1.00  2.99           H  
ATOM    546  N   ALA A  39      -6.695  26.612  -0.062  1.00  3.66           N  
ATOM    547  CA  ALA A  39      -6.968  27.618   0.947  1.00  3.66           C  
ATOM    548  C   ALA A  39      -6.381  28.961   0.559  1.00  3.66           C  
ATOM    549  O   ALA A  39      -7.067  29.983   0.625  1.00  3.66           O  
ATOM    550  CB  ALA A  39      -6.386  27.180   2.277  1.00  3.66           C  
ATOM    551  H   ALA A  39      -6.189  25.764   0.195  1.00  3.66           H  
ATOM    552  HA  ALA A  39      -8.047  27.728   1.036  1.00  3.66           H  
ATOM    553 1HB  ALA A  39      -6.609  27.927   3.036  1.00  3.66           H  
ATOM    554 2HB  ALA A  39      -6.819  26.221   2.564  1.00  3.66           H  
ATOM    555 3HB  ALA A  39      -5.306  27.073   2.176  1.00  3.66           H  
ATOM    556  N   LYS A  40      -5.141  28.947   0.067  1.00  4.90           N  
ATOM    557  CA  LYS A  40      -4.471  30.176  -0.326  1.00  4.90           C  
ATOM    558  C   LYS A  40      -5.165  30.796  -1.521  1.00  4.90           C  
ATOM    559  O   LYS A  40      -5.320  32.018  -1.597  1.00  4.90           O  
ATOM    560  CB  LYS A  40      -3.005  29.897  -0.636  1.00  4.90           C  
ATOM    561  CG  LYS A  40      -2.170  29.557   0.599  1.00  4.90           C  
ATOM    562  CD  LYS A  40      -0.727  29.230   0.237  1.00  4.90           C  
ATOM    563  CE  LYS A  40       0.087  28.861   1.477  1.00  4.90           C  
ATOM    564  NZ  LYS A  40       1.497  28.510   1.136  1.00  4.90           N  
ATOM    565  H   LYS A  40      -4.631  28.064   0.008  1.00  4.90           H  
ATOM    566  HA  LYS A  40      -4.527  30.882   0.505  1.00  4.90           H  
ATOM    567 1HB  LYS A  40      -2.942  29.050  -1.325  1.00  4.90           H  
ATOM    568 2HB  LYS A  40      -2.564  30.761  -1.127  1.00  4.90           H  
ATOM    569 1HG  LYS A  40      -2.187  30.403   1.291  1.00  4.90           H  
ATOM    570 2HG  LYS A  40      -2.611  28.699   1.102  1.00  4.90           H  
ATOM    571 1HD  LYS A  40      -0.721  28.385  -0.457  1.00  4.90           H  
ATOM    572 2HD  LYS A  40      -0.268  30.085  -0.252  1.00  4.90           H  
ATOM    573 1HE  LYS A  40       0.089  29.704   2.164  1.00  4.90           H  
ATOM    574 2HE  LYS A  40      -0.380  28.003   1.968  1.00  4.90           H  
ATOM    575 1HZ  LYS A  40       1.998  28.271   1.982  1.00  4.90           H  
ATOM    576 2HZ  LYS A  40       1.504  27.718   0.508  1.00  4.90           H  
ATOM    577 3HZ  LYS A  40       1.946  29.298   0.690  1.00  4.90           H  
ATOM    578  N   SER A  41      -5.623  29.958  -2.451  1.00  6.98           N  
ATOM    579  CA  SER A  41      -6.301  30.473  -3.620  1.00  6.98           C  
ATOM    580  C   SER A  41      -7.556  31.211  -3.184  1.00  6.98           C  
ATOM    581  O   SER A  41      -7.843  32.312  -3.663  1.00  6.98           O  
ATOM    582  CB  SER A  41      -6.666  29.333  -4.552  1.00  6.98           C  
ATOM    583  OG  SER A  41      -5.510  28.703  -5.053  1.00  6.98           O  
ATOM    584  H   SER A  41      -5.468  28.951  -2.373  1.00  6.98           H  
ATOM    585  HA  SER A  41      -5.640  31.169  -4.136  1.00  6.98           H  
ATOM    586 1HB  SER A  41      -7.277  28.607  -4.020  1.00  6.98           H  
ATOM    587 2HB  SER A  41      -7.262  29.719  -5.376  1.00  6.98           H  
ATOM    588  HG  SER A  41      -5.090  28.261  -4.277  1.00  6.98           H  
ATOM    589  N   HIS A  42      -8.271  30.647  -2.211  1.00 10.10           N  
ATOM    590  CA  HIS A  42      -9.501  31.273  -1.782  1.00 10.10           C  
ATOM    591  C   HIS A  42      -9.222  32.559  -1.004  1.00 10.10           C  
ATOM    592  O   HIS A  42      -9.998  33.514  -1.082  1.00 10.10           O  
ATOM    593  CB  HIS A  42     -10.357  30.300  -0.975  1.00 10.10           C  
ATOM    594  CG  HIS A  42     -10.905  29.153  -1.818  1.00 10.10           C  
ATOM    595  ND1 HIS A  42     -11.694  29.352  -2.943  1.00 10.10           N  
ATOM    596  CD2 HIS A  42     -10.779  27.809  -1.683  1.00 10.10           C  
ATOM    597  CE1 HIS A  42     -12.014  28.180  -3.463  1.00 10.10           C  
ATOM    598  NE2 HIS A  42     -11.477  27.227  -2.717  1.00 10.10           N  
ATOM    599  H   HIS A  42      -7.989  29.743  -1.826  1.00 10.10           H  
ATOM    600  HA  HIS A  42     -10.082  31.548  -2.657  1.00 10.10           H  
ATOM    601 1HB  HIS A  42      -9.747  29.873  -0.174  1.00 10.10           H  
ATOM    602 2HB  HIS A  42     -11.188  30.831  -0.518  1.00 10.10           H  
ATOM    603  HD1 HIS A  42     -11.957  30.245  -3.361  1.00 10.10           H  
ATOM    604  HD2 HIS A  42     -10.260  27.184  -0.956  1.00 10.10           H  
ATOM    605  HE1 HIS A  42     -12.632  28.127  -4.357  1.00 10.10           H  
ATOM    606  N   GLU A  43      -8.102  32.622  -0.271  1.00 14.18           N  
ATOM    607  CA  GLU A  43      -7.783  33.878   0.413  1.00 14.18           C  
ATOM    608  C   GLU A  43      -7.512  34.982  -0.623  1.00 14.18           C  
ATOM    609  O   GLU A  43      -7.974  36.121  -0.474  1.00 14.18           O  
ATOM    610  CB  GLU A  43      -6.552  33.719   1.323  1.00 14.18           C  
ATOM    611  CG  GLU A  43      -6.778  32.864   2.572  1.00 14.18           C  
ATOM    612  CD  GLU A  43      -5.530  32.704   3.428  1.00 14.18           C  
ATOM    613  OE1 GLU A  43      -4.486  33.171   3.030  1.00 14.18           O  
ATOM    614  OE2 GLU A  43      -5.629  32.114   4.480  1.00 14.18           O  
ATOM    615  H   GLU A  43      -7.503  31.803  -0.176  1.00 14.18           H  
ATOM    616  HA  GLU A  43      -8.630  34.171   1.022  1.00 14.18           H  
ATOM    617 1HB  GLU A  43      -5.739  33.270   0.755  1.00 14.18           H  
ATOM    618 2HB  GLU A  43      -6.218  34.704   1.648  1.00 14.18           H  
ATOM    619 1HG  GLU A  43      -7.561  33.322   3.174  1.00 14.18           H  
ATOM    620 2HG  GLU A  43      -7.129  31.884   2.265  1.00 14.18           H  
ATOM    621  N   LYS A  44      -6.827  34.627  -1.719  1.00 18.54           N  
ATOM    622  CA  LYS A  44      -6.492  35.570  -2.790  1.00 18.54           C  
ATOM    623  C   LYS A  44      -7.728  36.110  -3.510  1.00 18.54           C  
ATOM    624  O   LYS A  44      -7.711  37.216  -4.052  1.00 18.54           O  
ATOM    625  CB  LYS A  44      -5.528  34.929  -3.790  1.00 18.54           C  
ATOM    626  CG  LYS A  44      -4.119  34.711  -3.240  1.00 18.54           C  
ATOM    627  CD  LYS A  44      -3.226  34.042  -4.267  1.00 18.54           C  
ATOM    628  CE  LYS A  44      -1.824  33.817  -3.722  1.00 18.54           C  
ATOM    629  NZ  LYS A  44      -0.941  33.163  -4.729  1.00 18.54           N  
ATOM    630  H   LYS A  44      -6.478  33.668  -1.781  1.00 18.54           H  
ATOM    631  HA  LYS A  44      -5.983  36.421  -2.340  1.00 18.54           H  
ATOM    632 1HB  LYS A  44      -5.918  33.957  -4.090  1.00 18.54           H  
ATOM    633 2HB  LYS A  44      -5.459  35.547  -4.682  1.00 18.54           H  
ATOM    634 1HG  LYS A  44      -3.686  35.674  -2.968  1.00 18.54           H  
ATOM    635 2HG  LYS A  44      -4.169  34.093  -2.350  1.00 18.54           H  
ATOM    636 1HD  LYS A  44      -3.661  33.077  -4.534  1.00 18.54           H  
ATOM    637 2HD  LYS A  44      -3.170  34.658  -5.162  1.00 18.54           H  
ATOM    638 1HE  LYS A  44      -1.391  34.775  -3.439  1.00 18.54           H  
ATOM    639 2HE  LYS A  44      -1.884  33.180  -2.836  1.00 18.54           H  
ATOM    640 1HZ  LYS A  44      -0.020  33.026  -4.337  1.00 18.54           H  
ATOM    641 2HZ  LYS A  44      -1.332  32.269  -4.990  1.00 18.54           H  
ATOM    642 3HZ  LYS A  44      -0.874  33.751  -5.548  1.00 18.54           H  
ATOM    643  N   GLN A  45      -8.815  35.344  -3.472  1.00 22.11           N  
ATOM    644  CA  GLN A  45     -10.084  35.718  -4.090  1.00 22.11           C  
ATOM    645  C   GLN A  45     -10.921  36.684  -3.242  1.00 22.11           C  
ATOM    646  O   GLN A  45     -11.992  37.112  -3.684  1.00 22.11           O  
ATOM    647  CB  GLN A  45     -10.934  34.465  -4.351  1.00 22.11           C  
ATOM    648  CG  GLN A  45     -10.383  33.505  -5.392  1.00 22.11           C  
ATOM    649  CD  GLN A  45     -11.155  32.166  -5.436  1.00 22.11           C  
ATOM    650  OE1 GLN A  45     -11.860  31.796  -4.471  1.00 22.11           O  
ATOM    651  NE2 GLN A  45     -11.022  31.444  -6.548  1.00 22.11           N  
ATOM    652  H   GLN A  45      -8.732  34.424  -3.038  1.00 22.11           H  
ATOM    653  HA  GLN A  45      -9.864  36.205  -5.039  1.00 22.11           H  
ATOM    654 1HB  GLN A  45     -11.042  33.913  -3.419  1.00 22.11           H  
ATOM    655 2HB  GLN A  45     -11.931  34.767  -4.666  1.00 22.11           H  
ATOM    656 1HG  GLN A  45     -10.478  33.975  -6.367  1.00 22.11           H  
ATOM    657 2HG  GLN A  45      -9.349  33.310  -5.191  1.00 22.11           H  
ATOM    658 1HE2 GLN A  45     -11.497  30.568  -6.641  1.00 22.11           H  
ATOM    659 2HE2 GLN A  45     -10.447  31.781  -7.295  1.00 22.11           H  
ATOM    660  N   GLN A  46     -10.475  37.031  -2.031  1.00 24.11           N  
ATOM    661  CA  GLN A  46     -11.317  37.893  -1.211  1.00 24.11           C  
ATOM    662  C   GLN A  46     -11.140  39.372  -1.586  1.00 24.11           C  
ATOM    663  O   GLN A  46     -10.025  39.811  -1.894  1.00 24.11           O  
ATOM    664  CB  GLN A  46     -10.985  37.699   0.270  1.00 24.11           C  
ATOM    665  CG  GLN A  46     -11.186  36.294   0.758  1.00 24.11           C  
ATOM    666  CD  GLN A  46     -12.591  35.803   0.584  1.00 24.11           C  
ATOM    667  OE1 GLN A  46     -13.561  36.393   1.080  1.00 24.11           O  
ATOM    668  NE2 GLN A  46     -12.710  34.695  -0.140  1.00 24.11           N  
ATOM    669  H   GLN A  46      -9.583  36.685  -1.668  1.00 24.11           H  
ATOM    670  HA  GLN A  46     -12.339  37.580  -1.379  1.00 24.11           H  
ATOM    671 1HB  GLN A  46      -9.935  37.945   0.432  1.00 24.11           H  
ATOM    672 2HB  GLN A  46     -11.577  38.375   0.885  1.00 24.11           H  
ATOM    673 1HG  GLN A  46     -10.533  35.644   0.182  1.00 24.11           H  
ATOM    674 2HG  GLN A  46     -10.926  36.239   1.813  1.00 24.11           H  
ATOM    675 1HE2 GLN A  46     -13.612  34.295  -0.312  1.00 24.11           H  
ATOM    676 2HE2 GLN A  46     -11.863  34.254  -0.526  1.00 24.11           H  
ATOM    677  N   PRO A  47     -12.217  40.184  -1.542  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -12.191  41.605  -1.817  1.00 24.67           C  
ATOM    679  C   PRO A  47     -11.430  42.348  -0.741  1.00 24.67           C  
ATOM    680  O   PRO A  47     -11.551  42.052   0.450  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -13.677  41.974  -1.842  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -14.356  40.925  -0.977  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -13.554  39.655  -1.193  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -11.725  41.770  -2.802  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -13.812  42.997  -1.463  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -14.043  41.970  -2.879  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -14.353  41.240   0.076  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -15.411  40.815  -1.270  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -13.543  39.088  -0.252  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -13.970  39.070  -2.034  1.00 24.67           H  
ATOM    691  N   GLN A  48     -10.719  43.388  -1.130  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -9.945  44.141  -0.159  1.00 24.67           C  
ATOM    693  C   GLN A  48     -10.767  45.266   0.461  1.00 24.67           C  
ATOM    694  O   GLN A  48     -10.524  46.457   0.243  1.00 24.67           O  
ATOM    695  CB  GLN A  48      -8.670  44.625  -0.824  1.00 24.67           C  
ATOM    696  CG  GLN A  48      -7.831  43.454  -1.373  1.00 24.67           C  
ATOM    697  CD  GLN A  48      -7.346  42.503  -0.276  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      -6.565  42.915   0.590  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      -7.796  41.230  -0.301  1.00 24.67           N  
ATOM    700  H   GLN A  48     -10.669  43.632  -2.110  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -9.657  43.461   0.645  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      -8.913  45.297  -1.649  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      -8.067  45.183  -0.107  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -8.447  42.878  -2.066  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -6.959  43.852  -1.891  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      -7.497  40.584   0.401  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -8.443  40.887  -1.026  1.00 24.67           H  
ATOM    708  N   THR A  49     -11.717  44.862   1.291  1.00 24.67           N  
ATOM    709  CA  THR A  49     -12.708  45.772   1.865  1.00 24.67           C  
ATOM    710  C   THR A  49     -12.138  46.657   2.969  1.00 24.67           C  
ATOM    711  O   THR A  49     -12.762  47.631   3.384  1.00 24.67           O  
ATOM    712  CB  THR A  49     -13.906  44.977   2.411  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -13.469  44.103   3.457  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -14.506  44.140   1.301  1.00 24.67           C  
ATOM    715  H   THR A  49     -11.794  43.851   1.425  1.00 24.67           H  
ATOM    716  HA  THR A  49     -13.069  46.425   1.070  1.00 24.67           H  
ATOM    717  HB  THR A  49     -14.657  45.663   2.801  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -13.174  44.627   4.206  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -15.351  43.570   1.686  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -14.841  44.788   0.492  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -13.750  43.459   0.931  1.00 24.67           H  
ATOM    722  N   GLY A  50     -10.945  46.315   3.441  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -10.274  47.070   4.488  1.00 24.67           C  
ATOM    724  C   GLY A  50      -9.375  48.185   3.936  1.00 24.67           C  
ATOM    725  O   GLY A  50      -8.674  48.837   4.705  1.00 24.67           O  
ATOM    726  H   GLY A  50     -10.494  45.501   3.051  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -11.022  47.502   5.153  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -9.674  46.388   5.090  1.00 24.67           H  
ATOM    729  N   ASP A  51      -9.372  48.395   2.610  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -8.504  49.400   1.992  1.00 24.67           C  
ATOM    731  C   ASP A  51      -9.081  50.835   2.075  1.00 24.67           C  
ATOM    732  O   ASP A  51     -10.026  51.169   1.346  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -8.252  49.008   0.537  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -7.308  49.937  -0.258  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -7.056  51.071   0.155  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -6.845  49.495  -1.317  1.00 24.67           O  
ATOM    737  H   ASP A  51      -9.960  47.822   2.002  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -7.554  49.334   2.501  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -7.847  47.992   0.512  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -9.213  48.968   0.018  1.00 24.67           H  
ATOM    741  N   PRO A  52      -8.489  51.740   2.889  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -8.984  53.073   3.165  1.00 24.67           C  
ATOM    743  C   PRO A  52      -8.969  53.979   1.944  1.00 24.67           C  
ATOM    744  O   PRO A  52      -9.666  54.996   1.927  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -8.013  53.590   4.235  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -6.734  52.826   3.996  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.167  51.462   3.506  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -10.000  52.992   3.577  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -7.884  54.677   4.130  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -8.434  53.413   5.236  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -6.111  53.361   3.263  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -6.151  52.771   4.926  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -6.437  51.135   2.744  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -7.254  50.769   4.345  1.00 24.67           H  
ATOM    755  N   SER A  53      -8.174  53.631   0.916  1.00 24.67           N  
ATOM    756  CA  SER A  53      -8.086  54.493  -0.253  1.00 24.67           C  
ATOM    757  C   SER A  53      -9.253  54.238  -1.195  1.00 24.67           C  
ATOM    758  O   SER A  53      -9.444  54.960  -2.174  1.00 24.67           O  
ATOM    759  CB  SER A  53      -6.749  54.342  -0.969  1.00 24.67           C  
ATOM    760  OG  SER A  53      -6.606  53.097  -1.590  1.00 24.67           O  
ATOM    761  H   SER A  53      -7.643  52.749   0.907  1.00 24.67           H  
ATOM    762  HA  SER A  53      -8.156  55.527   0.082  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -6.650  55.133  -1.709  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -5.947  54.474  -0.244  1.00 24.67           H  
ATOM    765  HG  SER A  53      -6.725  52.418  -0.888  1.00 24.67           H  
ATOM    766  N   LYS A  54     -10.034  53.196  -0.894  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -11.192  52.856  -1.693  1.00 24.67           C  
ATOM    768  C   LYS A  54     -12.456  53.199  -0.907  1.00 24.67           C  
ATOM    769  O   LYS A  54     -13.473  53.569  -1.494  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.146  51.379  -2.074  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -9.965  51.027  -2.994  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -9.932  49.548  -3.352  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -8.791  49.234  -4.325  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -7.450  49.483  -3.707  1.00 24.67           N  
ATOM    775  H   LYS A  54      -9.819  52.615  -0.086  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -11.187  53.453  -2.603  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -11.056  50.771  -1.167  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -12.071  51.099  -2.572  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -10.020  51.619  -3.906  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -9.031  51.273  -2.480  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -9.778  48.967  -2.440  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -10.879  49.251  -3.798  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -8.855  48.187  -4.616  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -8.894  49.857  -5.213  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -6.719  49.268  -4.353  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -7.365  50.449  -3.426  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -7.322  48.913  -2.854  1.00 24.67           H  
ATOM    788  N   SER A  55     -12.386  53.112   0.433  1.00 24.67           N  
ATOM    789  CA  SER A  55     -13.566  53.449   1.236  1.00 24.67           C  
ATOM    790  C   SER A  55     -13.690  54.964   1.497  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.795  55.472   1.758  1.00 24.67           O  
ATOM    792  CB  SER A  55     -13.550  52.719   2.564  1.00 24.67           C  
ATOM    793  OG  SER A  55     -12.523  53.183   3.382  1.00 24.67           O  
ATOM    794  H   SER A  55     -11.537  52.760   0.874  1.00 24.67           H  
ATOM    795  HA  SER A  55     -14.452  53.131   0.684  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -14.507  52.861   3.063  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -13.423  51.650   2.393  1.00 24.67           H  
ATOM    798  HG  SER A  55     -12.520  54.143   3.275  1.00 24.67           H  
ATOM    799  N   SER A  56     -12.573  55.702   1.395  1.00 24.67           N  
ATOM    800  CA  SER A  56     -12.642  57.136   1.633  1.00 24.67           C  
ATOM    801  C   SER A  56     -13.715  57.711   0.741  1.00 24.67           C  
ATOM    802  O   SER A  56     -13.737  57.460  -0.465  1.00 24.67           O  
ATOM    803  CB  SER A  56     -11.319  57.812   1.340  1.00 24.67           C  
ATOM    804  OG  SER A  56     -11.431  59.204   1.483  1.00 24.67           O  
ATOM    805  H   SER A  56     -11.664  55.276   1.211  1.00 24.67           H  
ATOM    806  HA  SER A  56     -12.916  57.315   2.672  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -10.556  57.431   2.019  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -11.003  57.567   0.325  1.00 24.67           H  
ATOM    809  HG  SER A  56     -12.181  59.464   0.935  1.00 24.67           H  
ATOM    810  N   SER A  57     -14.585  58.506   1.327  1.00 24.67           N  
ATOM    811  CA  SER A  57     -15.695  59.069   0.595  1.00 24.67           C  
ATOM    812  C   SER A  57     -15.756  60.575   0.768  1.00 24.67           C  
ATOM    813  O   SER A  57     -15.266  61.112   1.761  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.970  58.400   1.069  1.00 24.67           C  
ATOM    815  OG  SER A  57     -16.949  56.993   0.802  1.00 24.67           O  
ATOM    816  H   SER A  57     -14.498  58.688   2.317  1.00 24.67           H  
ATOM    817  HA  SER A  57     -15.559  58.856  -0.466  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -17.088  58.567   2.139  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -17.824  58.857   0.572  1.00 24.67           H  
ATOM    820  HG  SER A  57     -16.126  56.599   1.222  1.00 24.67           H  
ATOM    821  N   ASN A  58     -16.358  61.245  -0.203  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -16.513  62.691  -0.159  1.00 24.67           C  
ATOM    823  C   ASN A  58     -17.818  63.097   0.506  1.00 24.67           C  
ATOM    824  O   ASN A  58     -18.770  62.315   0.559  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -16.422  63.272  -1.554  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -15.054  63.096  -2.151  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -14.036  63.288  -1.477  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -15.008  62.732  -3.406  1.00 24.67           N  
ATOM    829  H   ASN A  58     -16.728  60.737  -0.993  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -15.704  63.109   0.442  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -17.160  62.793  -2.199  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -16.659  64.336  -1.520  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -14.124  62.601  -3.857  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -15.855  62.588  -3.918  1.00 24.67           H  
ATOM    835  N   SER A  59     -17.857  64.333   0.988  1.00 24.67           N  
ATOM    836  CA  SER A  59     -19.046  64.913   1.602  1.00 24.67           C  
ATOM    837  C   SER A  59     -18.990  66.423   1.529  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.898  66.998   1.533  1.00 24.67           O  
ATOM    839  CB  SER A  59     -19.188  64.505   3.056  1.00 24.67           C  
ATOM    840  OG  SER A  59     -20.374  65.043   3.623  1.00 24.67           O  
ATOM    841  H   SER A  59     -17.027  64.903   0.916  1.00 24.67           H  
ATOM    842  HA  SER A  59     -19.924  64.577   1.051  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -19.207  63.417   3.127  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -18.326  64.857   3.617  1.00 24.67           H  
ATOM    845  HG  SER A  59     -20.262  66.038   3.688  1.00 24.67           H  
ATOM    846  N   ASP A  60     -20.175  67.017   1.456  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -20.432  68.453   1.484  1.00 24.67           C  
ATOM    848  C   ASP A  60     -20.276  69.038   0.087  1.00 24.67           C  
ATOM    849  O   ASP A  60     -20.563  68.358  -0.899  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -20.018  70.232  -0.051  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -19.509  69.181   2.477  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -19.663  68.627   3.895  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -20.553  67.816   4.093  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -18.915  69.008   4.760  1.00 24.67           O  
ATOM    855  H   ASP A  60     -20.979  66.406   1.415  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -21.462  68.615   1.804  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -18.471  69.159   2.165  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -19.795  70.231   2.505  1.00 24.67           H  
ENDMDL

REMARK ID 643801 DOMAINID 637382 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -1.033   2.637  -1.530  1.00  6.82           N  
ATOM      2  CA  GLU A   1       0.053   1.957  -2.227  1.00  6.82           C  
ATOM      3  C   GLU A   1       1.065   2.977  -2.741  1.00  6.82           C  
ATOM      4  O   GLU A   1       0.709   4.012  -3.312  1.00  6.82           O  
ATOM      5  CB  GLU A   1      -0.483   1.095  -3.378  1.00  6.82           C  
ATOM      6  CG  GLU A   1       0.584   0.216  -4.068  1.00  6.82           C  
ATOM      7  CD  GLU A   1       0.030  -0.633  -5.193  1.00  6.82           C  
ATOM      8  OE1 GLU A   1      -1.160  -0.619  -5.401  1.00  6.82           O  
ATOM      9  OE2 GLU A   1       0.806  -1.296  -5.842  1.00  6.82           O  
ATOM     10 1H   GLU A   1      -1.742   1.967  -1.270  1.00  6.82           H  
ATOM     11 2H   GLU A   1      -0.670   3.082  -0.698  1.00  6.82           H  
ATOM     12 3H   GLU A   1      -1.437   3.337  -2.135  1.00  6.82           H  
ATOM     13  HA  GLU A   1       0.563   1.303  -1.520  1.00  6.82           H  
ATOM     14 1HB  GLU A   1      -1.264   0.435  -3.004  1.00  6.82           H  
ATOM     15 2HB  GLU A   1      -0.932   1.737  -4.135  1.00  6.82           H  
ATOM     16 1HG  GLU A   1       1.380   0.841  -4.461  1.00  6.82           H  
ATOM     17 2HG  GLU A   1       1.024  -0.438  -3.320  1.00  6.82           H  
ATOM     18  N   ASN A   2       2.344   2.684  -2.554  1.00  6.22           N  
ATOM     19  CA  ASN A   2       3.412   3.617  -2.920  1.00  6.22           C  
ATOM     20  C   ASN A   2       3.708   3.594  -4.421  1.00  6.22           C  
ATOM     21  O   ASN A   2       4.758   3.127  -4.860  1.00  6.22           O  
ATOM     22  CB  ASN A   2       4.659   3.288  -2.128  1.00  6.22           C  
ATOM     23  CG  ASN A   2       4.444   3.476  -0.647  1.00  6.22           C  
ATOM     24  OD1 ASN A   2       3.816   4.447  -0.207  1.00  6.22           O  
ATOM     25  ND2 ASN A   2       4.946   2.549   0.135  1.00  6.22           N  
ATOM     26  H   ASN A   2       2.596   1.805  -2.123  1.00  6.22           H  
ATOM     27  HA  ASN A   2       3.093   4.629  -2.667  1.00  6.22           H  
ATOM     28 1HB  ASN A   2       4.964   2.260  -2.321  1.00  6.22           H  
ATOM     29 2HB  ASN A   2       5.474   3.943  -2.451  1.00  6.22           H  
ATOM     30 1HD2 ASN A   2       4.830   2.617   1.126  1.00  6.22           H  
ATOM     31 2HD2 ASN A   2       5.444   1.777  -0.260  1.00  6.22           H  
ATOM     32  N   VAL A   3       2.755   4.106  -5.195  1.00  5.53           N  
ATOM     33  CA  VAL A   3       2.828   4.094  -6.656  1.00  5.53           C  
ATOM     34  C   VAL A   3       3.446   5.359  -7.244  1.00  5.53           C  
ATOM     35  O   VAL A   3       3.750   5.407  -8.435  1.00  5.53           O  
ATOM     36  CB  VAL A   3       1.417   3.918  -7.250  1.00  5.53           C  
ATOM     37  CG1 VAL A   3       0.805   2.642  -6.749  1.00  5.53           C  
ATOM     38  CG2 VAL A   3       0.549   5.105  -6.863  1.00  5.53           C  
ATOM     39  H   VAL A   3       1.921   4.452  -4.724  1.00  5.53           H  
ATOM     40  HA  VAL A   3       3.437   3.240  -6.955  1.00  5.53           H  
ATOM     41  HB  VAL A   3       1.492   3.851  -8.334  1.00  5.53           H  
ATOM     42 1HG1 VAL A   3      -0.189   2.510  -7.175  1.00  5.53           H  
ATOM     43 2HG1 VAL A   3       1.431   1.792  -7.025  1.00  5.53           H  
ATOM     44 3HG1 VAL A   3       0.727   2.700  -5.678  1.00  5.53           H  
ATOM     45 1HG2 VAL A   3      -0.447   4.987  -7.291  1.00  5.53           H  
ATOM     46 2HG2 VAL A   3       0.473   5.163  -5.775  1.00  5.53           H  
ATOM     47 3HG2 VAL A   3       0.996   6.011  -7.246  1.00  5.53           H  
ATOM     48  N   LEU A   4       3.617   6.391  -6.418  1.00  4.89           N  
ATOM     49  CA  LEU A   4       4.196   7.656  -6.866  1.00  4.89           C  
ATOM     50  C   LEU A   4       3.539   8.238  -8.127  1.00  4.89           C  
ATOM     51  O   LEU A   4       4.198   8.397  -9.154  1.00  4.89           O  
ATOM     52  CB  LEU A   4       5.713   7.524  -7.073  1.00  4.89           C  
ATOM     53  CG  LEU A   4       6.564   7.608  -5.777  1.00  4.89           C  
ATOM     54  CD1 LEU A   4       6.386   6.324  -4.959  1.00  4.89           C  
ATOM     55  CD2 LEU A   4       8.021   7.840  -6.149  1.00  4.89           C  
ATOM     56  H   LEU A   4       3.352   6.278  -5.450  1.00  4.89           H  
ATOM     57  HA  LEU A   4       4.051   8.381  -6.069  1.00  4.89           H  
ATOM     58 1HB  LEU A   4       5.932   6.572  -7.554  1.00  4.89           H  
ATOM     59 2HB  LEU A   4       6.044   8.327  -7.737  1.00  4.89           H  
ATOM     60  HG  LEU A   4       6.219   8.436  -5.165  1.00  4.89           H  
ATOM     61 1HD1 LEU A   4       6.981   6.391  -4.053  1.00  4.89           H  
ATOM     62 2HD1 LEU A   4       5.339   6.195  -4.692  1.00  4.89           H  
ATOM     63 3HD1 LEU A   4       6.718   5.465  -5.544  1.00  4.89           H  
ATOM     64 1HD2 LEU A   4       8.627   7.908  -5.242  1.00  4.89           H  
ATOM     65 2HD2 LEU A   4       8.377   7.008  -6.761  1.00  4.89           H  
ATOM     66 3HD2 LEU A   4       8.110   8.766  -6.715  1.00  4.89           H  
ATOM     67  N   LYS A   5       2.231   8.539  -8.048  1.00  4.40           N  
ATOM     68  CA  LYS A   5       1.512   9.112  -9.192  1.00  4.40           C  
ATOM     69  C   LYS A   5       2.380  10.271  -9.640  1.00  4.40           C  
ATOM     70  O   LYS A   5       2.910  11.000  -8.797  1.00  4.40           O  
ATOM     71  CB  LYS A   5       0.117   9.576  -8.777  1.00  4.40           C  
ATOM     72  CG  LYS A   5      -0.804   8.436  -8.371  1.00  4.40           C  
ATOM     73  CD  LYS A   5      -2.156   8.938  -7.914  1.00  4.40           C  
ATOM     74  CE  LYS A   5      -3.080   7.779  -7.544  1.00  4.40           C  
ATOM     75  NZ  LYS A   5      -4.340   8.249  -6.893  1.00  4.40           N  
ATOM     76  H   LYS A   5       1.739   8.373  -7.185  1.00  4.40           H  
ATOM     77  HA  LYS A   5       1.441   8.383 -10.001  1.00  4.40           H  
ATOM     78 1HB  LYS A   5       0.188  10.287  -7.957  1.00  4.40           H  
ATOM     79 2HB  LYS A   5      -0.355  10.094  -9.618  1.00  4.40           H  
ATOM     80 1HG  LYS A   5      -0.922   7.745  -9.202  1.00  4.40           H  
ATOM     81 2HG  LYS A   5      -0.350   7.904  -7.545  1.00  4.40           H  
ATOM     82 1HD  LYS A   5      -2.033   9.584  -7.046  1.00  4.40           H  
ATOM     83 2HD  LYS A   5      -2.599   9.519  -8.710  1.00  4.40           H  
ATOM     84 1HE  LYS A   5      -3.338   7.234  -8.454  1.00  4.40           H  
ATOM     85 2HE  LYS A   5      -2.558   7.103  -6.865  1.00  4.40           H  
ATOM     86 1HZ  LYS A   5      -4.922   7.451  -6.673  1.00  4.40           H  
ATOM     87 2HZ  LYS A   5      -4.109   8.743  -6.040  1.00  4.40           H  
ATOM     88 3HZ  LYS A   5      -4.846   8.869  -7.508  1.00  4.40           H  
ATOM     89  N   CYS A   6       2.549  10.443 -10.945  1.00  4.06           N  
ATOM     90  CA  CYS A   6       3.544  11.404 -11.399  1.00  4.06           C  
ATOM     91  C   CYS A   6       3.096  12.421 -12.443  1.00  4.06           C  
ATOM     92  O   CYS A   6       3.564  12.397 -13.581  1.00  4.06           O  
ATOM     93  CB  CYS A   6       4.717  10.620 -11.964  1.00  4.06           C  
ATOM     94  SG  CYS A   6       6.075  11.598 -12.482  1.00  4.06           S  
ATOM     95  H   CYS A   6       2.062   9.861 -11.614  1.00  4.06           H  
ATOM     96  HA  CYS A   6       3.895  11.953 -10.525  1.00  4.06           H  
ATOM     97 1HB  CYS A   6       5.080   9.919 -11.207  1.00  4.06           H  
ATOM     98 2HB  CYS A   6       4.389  10.033 -12.813  1.00  4.06           H  
ATOM     99  N   PRO A   7       2.211  13.356 -12.076  1.00  3.87           N  
ATOM    100  CA  PRO A   7       1.332  13.436 -10.918  1.00  3.87           C  
ATOM    101  C   PRO A   7       0.017  12.721 -11.220  1.00  3.87           C  
ATOM    102  O   PRO A   7      -0.838  12.561 -10.348  1.00  3.87           O  
ATOM    103  CB  PRO A   7       1.130  14.945 -10.785  1.00  3.87           C  
ATOM    104  CG  PRO A   7       1.151  15.436 -12.223  1.00  3.87           C  
ATOM    105  CD  PRO A   7       2.162  14.540 -12.934  1.00  3.87           C  
ATOM    106  HA  PRO A   7       1.823  13.030 -10.025  1.00  3.87           H  
ATOM    107 1HB  PRO A   7       0.174  15.149 -10.279  1.00  3.87           H  
ATOM    108 2HB  PRO A   7       1.925  15.381 -10.166  1.00  3.87           H  
ATOM    109 1HG  PRO A   7       0.139  15.365 -12.659  1.00  3.87           H  
ATOM    110 2HG  PRO A   7       1.432  16.498 -12.253  1.00  3.87           H  
ATOM    111 1HD  PRO A   7       1.804  14.265 -13.938  1.00  3.87           H  
ATOM    112 2HD  PRO A   7       3.152  15.014 -12.972  1.00  3.87           H  
ATOM    113  N   THR A   8      -0.140  12.333 -12.481  1.00  3.77           N  
ATOM    114  CA  THR A   8      -1.374  11.790 -13.017  1.00  3.77           C  
ATOM    115  C   THR A   8      -1.556  10.301 -12.657  1.00  3.77           C  
ATOM    116  O   THR A   8      -0.647   9.510 -12.907  1.00  3.77           O  
ATOM    117  CB  THR A   8      -1.372  11.998 -14.549  1.00  3.77           C  
ATOM    118  OG1 THR A   8      -1.325  13.404 -14.836  1.00  3.77           O  
ATOM    119  CG2 THR A   8      -2.576  11.387 -15.210  1.00  3.77           C  
ATOM    120  H   THR A   8       0.624  12.465 -13.127  1.00  3.77           H  
ATOM    121  HA  THR A   8      -2.180  12.392 -12.622  1.00  3.77           H  
ATOM    122  HB  THR A   8      -0.483  11.541 -14.959  1.00  3.77           H  
ATOM    123  HG1 THR A   8      -1.405  13.544 -15.787  1.00  3.77           H  
ATOM    124 1HG2 THR A   8      -2.523  11.554 -16.291  1.00  3.77           H  
ATOM    125 2HG2 THR A   8      -2.585  10.344 -15.021  1.00  3.77           H  
ATOM    126 3HG2 THR A   8      -3.483  11.842 -14.821  1.00  3.77           H  
ATOM    127  N   PRO A   9      -2.699   9.882 -12.080  1.00  3.70           N  
ATOM    128  CA  PRO A   9      -3.027   8.503 -11.720  1.00  3.70           C  
ATOM    129  C   PRO A   9      -2.826   7.486 -12.843  1.00  3.70           C  
ATOM    130  O   PRO A   9      -2.507   6.327 -12.590  1.00  3.70           O  
ATOM    131  CB  PRO A   9      -4.518   8.608 -11.393  1.00  3.70           C  
ATOM    132  CG  PRO A   9      -4.704  10.019 -10.884  1.00  3.70           C  
ATOM    133  CD  PRO A   9      -3.760  10.859 -11.705  1.00  3.70           C  
ATOM    134  HA  PRO A   9      -2.447   8.217 -10.838  1.00  3.70           H  
ATOM    135 1HB  PRO A   9      -5.114   8.397 -12.295  1.00  3.70           H  
ATOM    136 2HB  PRO A   9      -4.790   7.844 -10.651  1.00  3.70           H  
ATOM    137 1HG  PRO A   9      -5.753  10.326 -11.022  1.00  3.70           H  
ATOM    138 2HG  PRO A   9      -4.507  10.082  -9.813  1.00  3.70           H  
ATOM    139 1HD  PRO A   9      -4.269  11.273 -12.586  1.00  3.70           H  
ATOM    140 2HD  PRO A   9      -3.357  11.639 -11.030  1.00  3.70           H  
ATOM    141  N   GLY A  10      -3.027   7.927 -14.084  1.00  3.59           N  
ATOM    142  CA  GLY A  10      -2.892   7.066 -15.251  1.00  3.59           C  
ATOM    143  C   GLY A  10      -1.513   7.077 -15.922  1.00  3.59           C  
ATOM    144  O   GLY A  10      -1.345   6.444 -16.964  1.00  3.59           O  
ATOM    145  H   GLY A  10      -3.293   8.886 -14.227  1.00  3.59           H  
ATOM    146 1HA  GLY A  10      -3.135   6.044 -14.960  1.00  3.59           H  
ATOM    147 2HA  GLY A  10      -3.640   7.361 -15.983  1.00  3.59           H  
ATOM    148  N   CYS A  11      -0.535   7.813 -15.381  1.00  3.41           N  
ATOM    149  CA  CYS A  11       0.774   7.847 -16.040  1.00  3.41           C  
ATOM    150  C   CYS A  11       1.702   6.816 -15.426  1.00  3.41           C  
ATOM    151  O   CYS A  11       1.447   6.296 -14.337  1.00  3.41           O  
ATOM    152  CB  CYS A  11       1.445   9.210 -15.949  1.00  3.41           C  
ATOM    153  SG  CYS A  11       1.990   9.623 -14.322  1.00  3.41           S  
ATOM    154  H   CYS A  11      -0.682   8.331 -14.514  1.00  3.41           H  
ATOM    155  HA  CYS A  11       0.640   7.609 -17.097  1.00  3.41           H  
ATOM    156 1HB  CYS A  11       2.310   9.236 -16.607  1.00  3.41           H  
ATOM    157 2HB  CYS A  11       0.754   9.976 -16.284  1.00  3.41           H  
ATOM    158  HG  CYS A  11       0.788   9.446 -13.743  1.00  3.41           H  
ATOM    159  N   THR A  12       2.818   6.547 -16.087  1.00  3.16           N  
ATOM    160  CA  THR A  12       3.759   5.606 -15.518  1.00  3.16           C  
ATOM    161  C   THR A  12       4.780   6.318 -14.623  1.00  3.16           C  
ATOM    162  O   THR A  12       5.685   7.010 -15.097  1.00  3.16           O  
ATOM    163  CB  THR A  12       4.470   4.824 -16.636  1.00  3.16           C  
ATOM    164  OG1 THR A  12       3.504   4.099 -17.403  1.00  3.16           O  
ATOM    165  CG2 THR A  12       5.450   3.885 -16.055  1.00  3.16           C  
ATOM    166  H   THR A  12       3.005   6.984 -16.977  1.00  3.16           H  
ATOM    167  HA  THR A  12       3.209   4.892 -14.903  1.00  3.16           H  
ATOM    168  HB  THR A  12       4.990   5.513 -17.290  1.00  3.16           H  
ATOM    169  HG1 THR A  12       3.955   3.583 -18.079  1.00  3.16           H  
ATOM    170 1HG2 THR A  12       5.958   3.334 -16.849  1.00  3.16           H  
ATOM    171 2HG2 THR A  12       6.161   4.459 -15.509  1.00  3.16           H  
ATOM    172 3HG2 THR A  12       4.945   3.184 -15.392  1.00  3.16           H  
ATOM    173  N   GLY A  13       4.691   6.038 -13.320  1.00  2.93           N  
ATOM    174  CA  GLY A  13       5.515   6.694 -12.300  1.00  2.93           C  
ATOM    175  C   GLY A  13       6.936   6.155 -12.278  1.00  2.93           C  
ATOM    176  O   GLY A  13       7.805   6.671 -11.584  1.00  2.93           O  
ATOM    177  H   GLY A  13       3.953   5.415 -13.016  1.00  2.93           H  
ATOM    178 1HA  GLY A  13       5.535   7.766 -12.492  1.00  2.93           H  
ATOM    179 2HA  GLY A  13       5.054   6.561 -11.319  1.00  2.93           H  
ATOM    180  N   GLN A  14       7.198   5.148 -13.100  1.00  2.80           N  
ATOM    181  CA  GLN A  14       8.516   4.535 -13.201  1.00  2.80           C  
ATOM    182  C   GLN A  14       9.513   5.549 -13.753  1.00  2.80           C  
ATOM    183  O   GLN A  14      10.718   5.406 -13.567  1.00  2.80           O  
ATOM    184  CB  GLN A  14       8.497   3.316 -14.125  1.00  2.80           C  
ATOM    185  CG  GLN A  14       7.671   2.153 -13.610  1.00  2.80           C  
ATOM    186  CD  GLN A  14       7.621   0.988 -14.593  1.00  2.80           C  
ATOM    187  OE1 GLN A  14       7.892   1.144 -15.788  1.00  2.80           O  
ATOM    188  NE2 GLN A  14       7.271  -0.192 -14.089  1.00  2.80           N  
ATOM    189  H   GLN A  14       6.442   4.786 -13.658  1.00  2.80           H  
ATOM    190  HA  GLN A  14       8.846   4.236 -12.207  1.00  2.80           H  
ATOM    191 1HB  GLN A  14       8.169   3.593 -15.114  1.00  2.80           H  
ATOM    192 2HB  GLN A  14       9.517   2.949 -14.228  1.00  2.80           H  
ATOM    193 1HG  GLN A  14       8.112   1.794 -12.679  1.00  2.80           H  
ATOM    194 2HG  GLN A  14       6.652   2.494 -13.430  1.00  2.80           H  
ATOM    195 1HE2 GLN A  14       7.218  -0.996 -14.684  1.00  2.80           H  
ATOM    196 2HE2 GLN A  14       7.057  -0.278 -13.115  1.00  2.80           H  
ATOM    197  N   GLY A  15       9.009   6.577 -14.451  1.00  2.81           N  
ATOM    198  CA  GLY A  15       9.881   7.597 -15.013  1.00  2.81           C  
ATOM    199  C   GLY A  15      10.239   8.685 -13.993  1.00  2.81           C  
ATOM    200  O   GLY A  15      10.969   9.621 -14.319  1.00  2.81           O  
ATOM    201  H   GLY A  15       7.997   6.662 -14.584  1.00  2.81           H  
ATOM    202 1HA  GLY A  15      10.791   7.130 -15.385  1.00  2.81           H  
ATOM    203 2HA  GLY A  15       9.383   8.052 -15.868  1.00  2.81           H  
ATOM    204  N   HIS A  16       9.708   8.587 -12.776  1.00  3.01           N  
ATOM    205  CA  HIS A  16       9.932   9.585 -11.740  1.00  3.01           C  
ATOM    206  C   HIS A  16      11.364   9.561 -11.225  1.00  3.01           C  
ATOM    207  O   HIS A  16      11.965   8.497 -11.052  1.00  3.01           O  
ATOM    208  CB  HIS A  16       8.893   9.387 -10.609  1.00  3.01           C  
ATOM    209  CG  HIS A  16       8.849  10.456  -9.552  1.00  3.01           C  
ATOM    210  ND1 HIS A  16       9.699  10.469  -8.484  1.00  3.01           N  
ATOM    211  CD2 HIS A  16       8.061  11.548  -9.415  1.00  3.01           C  
ATOM    212  CE1 HIS A  16       9.445  11.518  -7.734  1.00  3.01           C  
ATOM    213  NE2 HIS A  16       8.456  12.194  -8.288  1.00  3.01           N  
ATOM    214  H   HIS A  16       9.112   7.796 -12.536  1.00  3.01           H  
ATOM    215  HA  HIS A  16       9.764  10.578 -12.159  1.00  3.01           H  
ATOM    216 1HB  HIS A  16       7.896   9.300 -11.036  1.00  3.01           H  
ATOM    217 2HB  HIS A  16       9.101   8.444 -10.104  1.00  3.01           H  
ATOM    218  HD1 HIS A  16      10.380   9.749  -8.270  1.00  3.01           H  
ATOM    219  HD2 HIS A  16       7.255  11.967  -9.989  1.00  3.01           H  
ATOM    220  HE1 HIS A  16      10.031  11.703  -6.837  1.00  3.01           H  
ATOM    221  N   VAL A  17      11.913  10.738 -10.957  1.00  3.41           N  
ATOM    222  CA  VAL A  17      13.235  10.824 -10.362  1.00  3.41           C  
ATOM    223  C   VAL A  17      13.033  10.555  -8.894  1.00  3.41           C  
ATOM    224  O   VAL A  17      12.350  11.318  -8.226  1.00  3.41           O  
ATOM    225  CB  VAL A  17      13.820  12.231 -10.537  1.00  3.41           C  
ATOM    226  CG1 VAL A  17      15.167  12.311  -9.866  1.00  3.41           C  
ATOM    227  CG2 VAL A  17      13.909  12.569 -12.010  1.00  3.41           C  
ATOM    228  H   VAL A  17      11.392  11.583 -11.149  1.00  3.41           H  
ATOM    229  HA  VAL A  17      13.893  10.069 -10.797  1.00  3.41           H  
ATOM    230  HB  VAL A  17      13.167  12.952 -10.040  1.00  3.41           H  
ATOM    231 1HG1 VAL A  17      15.570  13.317  -9.967  1.00  3.41           H  
ATOM    232 2HG1 VAL A  17      15.057  12.067  -8.814  1.00  3.41           H  
ATOM    233 3HG1 VAL A  17      15.846  11.597 -10.329  1.00  3.41           H  
ATOM    234 1HG2 VAL A  17      14.311  13.577 -12.130  1.00  3.41           H  
ATOM    235 2HG2 VAL A  17      14.564  11.855 -12.510  1.00  3.41           H  
ATOM    236 3HG2 VAL A  17      12.911  12.522 -12.455  1.00  3.41           H  
ATOM    237  N   ASN A  18      13.574   9.463  -8.393  1.00  4.01           N  
ATOM    238  CA  ASN A  18      13.273   9.084  -7.026  1.00  4.01           C  
ATOM    239  C   ASN A  18      14.288   9.529  -5.994  1.00  4.01           C  
ATOM    240  O   ASN A  18      15.459   9.763  -6.297  1.00  4.01           O  
ATOM    241  CB  ASN A  18      13.049   7.596  -6.947  1.00  4.01           C  
ATOM    242  CG  ASN A  18      11.868   7.187  -7.772  1.00  4.01           C  
ATOM    243  OD1 ASN A  18      10.857   7.899  -7.863  1.00  4.01           O  
ATOM    244  ND2 ASN A  18      11.968   6.035  -8.384  1.00  4.01           N  
ATOM    245  H   ASN A  18      14.149   8.873  -8.979  1.00  4.01           H  
ATOM    246  HA  ASN A  18      12.330   9.563  -6.751  1.00  4.01           H  
ATOM    247 1HB  ASN A  18      13.935   7.070  -7.304  1.00  4.01           H  
ATOM    248 2HB  ASN A  18      12.884   7.299  -5.908  1.00  4.01           H  
ATOM    249 1HD2 ASN A  18      11.213   5.706  -8.956  1.00  4.01           H  
ATOM    250 2HD2 ASN A  18      12.798   5.485  -8.286  1.00  4.01           H  
ATOM    251  N   SER A  19      13.807   9.601  -4.759  1.00  4.75           N  
ATOM    252  CA  SER A  19      14.592   9.893  -3.571  1.00  4.75           C  
ATOM    253  C   SER A  19      14.813   8.593  -2.792  1.00  4.75           C  
ATOM    254  O   SER A  19      14.633   7.504  -3.330  1.00  4.75           O  
ATOM    255  CB  SER A  19      13.890  10.937  -2.702  1.00  4.75           C  
ATOM    256  OG  SER A  19      14.738  11.361  -1.661  1.00  4.75           O  
ATOM    257  H   SER A  19      12.820   9.417  -4.628  1.00  4.75           H  
ATOM    258  HA  SER A  19      15.564  10.282  -3.877  1.00  4.75           H  
ATOM    259 1HB  SER A  19      13.599  11.789  -3.313  1.00  4.75           H  
ATOM    260 2HB  SER A  19      12.977  10.508  -2.283  1.00  4.75           H  
ATOM    261  HG  SER A  19      15.528  11.713  -2.100  1.00  4.75           H  
ATOM    262  N   ASN A  20      15.186   8.724  -1.520  1.00  5.49           N  
ATOM    263  CA  ASN A  20      15.496   7.597  -0.635  1.00  5.49           C  
ATOM    264  C   ASN A  20      14.307   7.253   0.272  1.00  5.49           C  
ATOM    265  O   ASN A  20      14.475   6.731   1.380  1.00  5.49           O  
ATOM    266  CB  ASN A  20      16.728   7.905   0.194  1.00  5.49           C  
ATOM    267  CG  ASN A  20      17.985   7.982  -0.644  1.00  5.49           C  
ATOM    268  OD1 ASN A  20      18.166   7.209  -1.591  1.00  5.49           O  
ATOM    269  ND2 ASN A  20      18.857   8.900  -0.308  1.00  5.49           N  
ATOM    270  H   ASN A  20      15.269   9.668  -1.171  1.00  5.49           H  
ATOM    271  HA  ASN A  20      15.698   6.719  -1.250  1.00  5.49           H  
ATOM    272 1HB  ASN A  20      16.588   8.855   0.713  1.00  5.49           H  
ATOM    273 2HB  ASN A  20      16.856   7.134   0.952  1.00  5.49           H  
ATOM    274 1HD2 ASN A  20      19.709   8.994  -0.826  1.00  5.49           H  
ATOM    275 2HD2 ASN A  20      18.674   9.505   0.466  1.00  5.49           H  
ATOM    276  N   ARG A  21      13.114   7.613  -0.193  1.00  6.07           N  
ATOM    277  CA  ARG A  21      11.855   7.417   0.512  1.00  6.07           C  
ATOM    278  C   ARG A  21      10.803   6.845  -0.437  1.00  6.07           C  
ATOM    279  O   ARG A  21      11.004   6.800  -1.648  1.00  6.07           O  
ATOM    280  CB  ARG A  21      11.357   8.736   1.101  1.00  6.07           C  
ATOM    281  CG  ARG A  21      12.291   9.366   2.148  1.00  6.07           C  
ATOM    282  CD  ARG A  21      12.326   8.575   3.410  1.00  6.07           C  
ATOM    283  NE  ARG A  21      13.129   9.221   4.434  1.00  6.07           N  
ATOM    284  CZ  ARG A  21      14.458   9.031   4.618  1.00  6.07           C  
ATOM    285  NH1 ARG A  21      15.143   8.202   3.851  1.00  6.07           N  
ATOM    286  NH2 ARG A  21      15.081   9.683   5.589  1.00  6.07           N  
ATOM    287  H   ARG A  21      13.084   8.029  -1.110  1.00  6.07           H  
ATOM    288  HA  ARG A  21      12.014   6.706   1.324  1.00  6.07           H  
ATOM    289 1HB  ARG A  21      11.216   9.463   0.298  1.00  6.07           H  
ATOM    290 2HB  ARG A  21      10.388   8.584   1.576  1.00  6.07           H  
ATOM    291 1HG  ARG A  21      13.303   9.445   1.760  1.00  6.07           H  
ATOM    292 2HG  ARG A  21      11.926  10.365   2.390  1.00  6.07           H  
ATOM    293 1HD  ARG A  21      11.314   8.456   3.794  1.00  6.07           H  
ATOM    294 2HD  ARG A  21      12.755   7.593   3.210  1.00  6.07           H  
ATOM    295  HE  ARG A  21      12.661   9.866   5.054  1.00  6.07           H  
ATOM    296 1HH1 ARG A  21      14.690   7.677   3.087  1.00  6.07           H  
ATOM    297 2HH1 ARG A  21      16.129   8.075   4.011  1.00  6.07           H  
ATOM    298 1HH2 ARG A  21      14.566  10.319   6.182  1.00  6.07           H  
ATOM    299 2HH2 ARG A  21      16.070   9.546   5.734  1.00  6.07           H  
ATOM    300  N   ASN A  22       9.654   6.441   0.107  1.00  6.34           N  
ATOM    301  CA  ASN A  22       8.558   5.895  -0.705  1.00  6.34           C  
ATOM    302  C   ASN A  22       7.553   6.970  -1.118  1.00  6.34           C  
ATOM    303  O   ASN A  22       6.469   6.678  -1.632  1.00  6.34           O  
ATOM    304  CB  ASN A  22       7.847   4.795   0.048  1.00  6.34           C  
ATOM    305  CG  ASN A  22       8.676   3.565   0.213  1.00  6.34           C  
ATOM    306  OD1 ASN A  22       9.413   3.165  -0.696  1.00  6.34           O  
ATOM    307  ND2 ASN A  22       8.577   2.949   1.362  1.00  6.34           N  
ATOM    308  H   ASN A  22       9.535   6.492   1.109  1.00  6.34           H  
ATOM    309  HA  ASN A  22       8.980   5.477  -1.622  1.00  6.34           H  
ATOM    310 1HB  ASN A  22       7.541   5.159   1.029  1.00  6.34           H  
ATOM    311 2HB  ASN A  22       6.959   4.545  -0.494  1.00  6.34           H  
ATOM    312 1HD2 ASN A  22       9.110   2.118   1.534  1.00  6.34           H  
ATOM    313 2HD2 ASN A  22       7.969   3.306   2.072  1.00  6.34           H  
ATOM    314  N   THR A  23       7.934   8.212  -0.889  1.00  6.28           N  
ATOM    315  CA  THR A  23       7.154   9.384  -1.228  1.00  6.28           C  
ATOM    316  C   THR A  23       7.906  10.157  -2.301  1.00  6.28           C  
ATOM    317  O   THR A  23       9.120  10.328  -2.219  1.00  6.28           O  
ATOM    318  CB  THR A  23       6.899  10.261   0.016  1.00  6.28           C  
ATOM    319  OG1 THR A  23       6.178   9.495   0.992  1.00  6.28           O  
ATOM    320  CG2 THR A  23       6.079  11.494  -0.344  1.00  6.28           C  
ATOM    321  H   THR A  23       8.838   8.348  -0.469  1.00  6.28           H  
ATOM    322  HA  THR A  23       6.192   9.070  -1.637  1.00  6.28           H  
ATOM    323  HB  THR A  23       7.853  10.576   0.441  1.00  6.28           H  
ATOM    324  HG1 THR A  23       5.431   9.056   0.568  1.00  6.28           H  
ATOM    325 1HG2 THR A  23       5.909  12.088   0.552  1.00  6.28           H  
ATOM    326 2HG2 THR A  23       6.603  12.081  -1.057  1.00  6.28           H  
ATOM    327 3HG2 THR A  23       5.121  11.184  -0.761  1.00  6.28           H  
ATOM    328  N   HIS A  24       7.186  10.610  -3.315  1.00  5.97           N  
ATOM    329  CA  HIS A  24       7.762  11.381  -4.418  1.00  5.97           C  
ATOM    330  C   HIS A  24       8.563  12.644  -4.025  1.00  5.97           C  
ATOM    331  O   HIS A  24       9.493  13.039  -4.732  1.00  5.97           O  
ATOM    332  CB  HIS A  24       6.606  11.800  -5.317  1.00  5.97           C  
ATOM    333  CG  HIS A  24       5.583  12.603  -4.564  1.00  5.97           C  
ATOM    334  ND1 HIS A  24       5.629  13.977  -4.457  1.00  5.97           N  
ATOM    335  CD2 HIS A  24       4.489  12.206  -3.869  1.00  5.97           C  
ATOM    336  CE1 HIS A  24       4.597  14.392  -3.734  1.00  5.97           C  
ATOM    337  NE2 HIS A  24       3.895  13.337  -3.365  1.00  5.97           N  
ATOM    338  H   HIS A  24       6.195  10.415  -3.320  1.00  5.97           H  
ATOM    339  HA  HIS A  24       8.425  10.733  -4.988  1.00  5.97           H  
ATOM    340 1HB  HIS A  24       6.976  12.421  -6.116  1.00  5.97           H  
ATOM    341 2HB  HIS A  24       6.133  10.925  -5.763  1.00  5.97           H  
ATOM    342  HD2 HIS A  24       4.143  11.180  -3.737  1.00  5.97           H  
ATOM    343  HE1 HIS A  24       4.371  15.431  -3.482  1.00  5.97           H  
ATOM    344  HE2 HIS A  24       3.053  13.354  -2.803  1.00  5.97           H  
ATOM    345  N   ARG A  25       8.181  13.284  -2.919  1.00  5.49           N  
ATOM    346  CA  ARG A  25       8.808  14.503  -2.386  1.00  5.49           C  
ATOM    347  C   ARG A  25       8.948  15.632  -3.406  1.00  5.49           C  
ATOM    348  O   ARG A  25       9.899  16.413  -3.334  1.00  5.49           O  
ATOM    349  CB  ARG A  25      10.207  14.212  -1.856  1.00  5.49           C  
ATOM    350  CG  ARG A  25      10.312  13.208  -0.722  1.00  5.49           C  
ATOM    351  CD  ARG A  25      11.722  13.084  -0.242  1.00  5.49           C  
ATOM    352  NE  ARG A  25      12.175  14.281   0.448  1.00  5.49           N  
ATOM    353  CZ  ARG A  25      13.467  14.622   0.656  1.00  5.49           C  
ATOM    354  NH1 ARG A  25      14.458  13.870   0.205  1.00  5.49           N  
ATOM    355  NH2 ARG A  25      13.747  15.729   1.327  1.00  5.49           N  
ATOM    356  H   ARG A  25       7.407  12.891  -2.412  1.00  5.49           H  
ATOM    357  HA  ARG A  25       8.187  14.859  -1.564  1.00  5.49           H  
ATOM    358 1HB  ARG A  25      10.834  13.847  -2.667  1.00  5.49           H  
ATOM    359 2HB  ARG A  25      10.650  15.146  -1.508  1.00  5.49           H  
ATOM    360 1HG  ARG A  25       9.688  13.529   0.108  1.00  5.49           H  
ATOM    361 2HG  ARG A  25       9.992  12.238  -1.058  1.00  5.49           H  
ATOM    362 1HD  ARG A  25      11.799  12.243   0.445  1.00  5.49           H  
ATOM    363 2HD  ARG A  25      12.378  12.915  -1.091  1.00  5.49           H  
ATOM    364  HE  ARG A  25      11.465  14.899   0.817  1.00  5.49           H  
ATOM    365 1HH1 ARG A  25      14.286  13.016  -0.334  1.00  5.49           H  
ATOM    366 2HH1 ARG A  25      15.411  14.154   0.378  1.00  5.49           H  
ATOM    367 1HH2 ARG A  25      12.998  16.311   1.678  1.00  5.49           H  
ATOM    368 2HH2 ARG A  25      14.707  15.993   1.488  1.00  5.49           H  
ATOM    369  N   SER A  26       8.031  15.707  -4.368  1.00  4.92           N  
ATOM    370  CA  SER A  26       8.095  16.691  -5.443  1.00  4.92           C  
ATOM    371  C   SER A  26       9.480  16.743  -6.107  1.00  4.92           C  
ATOM    372  O   SER A  26       9.921  17.803  -6.572  1.00  4.92           O  
ATOM    373  CB  SER A  26       7.721  18.067  -4.929  1.00  4.92           C  
ATOM    374  OG  SER A  26       6.414  18.077  -4.420  1.00  4.92           O  
ATOM    375  H   SER A  26       7.257  15.048  -4.372  1.00  4.92           H  
ATOM    376  HA  SER A  26       7.371  16.400  -6.206  1.00  4.92           H  
ATOM    377 1HB  SER A  26       8.422  18.379  -4.155  1.00  4.92           H  
ATOM    378 2HB  SER A  26       7.801  18.782  -5.745  1.00  4.92           H  
ATOM    379  HG  SER A  26       5.872  17.646  -5.088  1.00  4.92           H  
ATOM    380  N   LEU A  27      10.153  15.598  -6.230  1.00  4.35           N  
ATOM    381  CA  LEU A  27      11.477  15.614  -6.820  1.00  4.35           C  
ATOM    382  C   LEU A  27      11.415  15.687  -8.334  1.00  4.35           C  
ATOM    383  O   LEU A  27      11.482  14.683  -9.050  1.00  4.35           O  
ATOM    384  CB  LEU A  27      12.284  14.402  -6.352  1.00  4.35           C  
ATOM    385  CG  LEU A  27      13.742  14.369  -6.806  1.00  4.35           C  
ATOM    386  CD1 LEU A  27      14.452  15.618  -6.322  1.00  4.35           C  
ATOM    387  CD2 LEU A  27      14.407  13.135  -6.225  1.00  4.35           C  
ATOM    388  H   LEU A  27       9.785  14.731  -5.835  1.00  4.35           H  
ATOM    389  HA  LEU A  27      11.991  16.506  -6.461  1.00  4.35           H  
ATOM    390 1HB  LEU A  27      12.256  14.363  -5.262  1.00  4.35           H  
ATOM    391 2HB  LEU A  27      11.799  13.501  -6.735  1.00  4.35           H  
ATOM    392  HG  LEU A  27      13.787  14.337  -7.894  1.00  4.35           H  
ATOM    393 1HD1 LEU A  27      15.492  15.595  -6.644  1.00  4.35           H  
ATOM    394 2HD1 LEU A  27      13.960  16.499  -6.741  1.00  4.35           H  
ATOM    395 3HD1 LEU A  27      14.409  15.665  -5.233  1.00  4.35           H  
ATOM    396 1HD2 LEU A  27      15.449  13.091  -6.541  1.00  4.35           H  
ATOM    397 2HD2 LEU A  27      14.360  13.176  -5.143  1.00  4.35           H  
ATOM    398 3HD2 LEU A  27      13.890  12.261  -6.571  1.00  4.35           H  
ATOM    399  N   SER A  28      11.315  16.911  -8.824  1.00  3.84           N  
ATOM    400  CA  SER A  28      11.179  17.158 -10.251  1.00  3.84           C  
ATOM    401  C   SER A  28       9.941  16.461 -10.823  1.00  3.84           C  
ATOM    402  O   SER A  28       8.846  17.030 -10.821  1.00  3.84           O  
ATOM    403  CB  SER A  28      12.450  16.757 -10.997  1.00  3.84           C  
ATOM    404  OG  SER A  28      12.419  17.233 -12.312  1.00  3.84           O  
ATOM    405  H   SER A  28      11.236  17.667  -8.146  1.00  3.84           H  
ATOM    406  HA  SER A  28      11.044  18.231 -10.393  1.00  3.84           H  
ATOM    407 1HB  SER A  28      13.309  17.185 -10.481  1.00  3.84           H  
ATOM    408 2HB  SER A  28      12.595  15.683 -11.000  1.00  3.84           H  
ATOM    409  HG  SER A  28      11.620  16.860 -12.705  1.00  3.84           H  
ATOM    410  N   GLY A  29      10.134  15.293 -11.413  1.00  3.43           N  
ATOM    411  CA  GLY A  29       9.038  14.569 -12.038  1.00  3.43           C  
ATOM    412  C   GLY A  29       9.478  13.689 -13.195  1.00  3.43           C  
ATOM    413  O   GLY A  29      10.667  13.512 -13.461  1.00  3.43           O  
ATOM    414  H   GLY A  29      11.043  14.865 -11.299  1.00  3.43           H  
ATOM    415 1HA  GLY A  29       8.549  13.949 -11.285  1.00  3.43           H  
ATOM    416 2HA  GLY A  29       8.290  15.278 -12.391  1.00  3.43           H  
ATOM    417  N   CYS A  30       8.486  13.124 -13.856  1.00  3.12           N  
ATOM    418  CA  CYS A  30       8.641  12.203 -14.967  1.00  3.12           C  
ATOM    419  C   CYS A  30       8.823  12.943 -16.281  1.00  3.12           C  
ATOM    420  O   CYS A  30       8.173  13.973 -16.478  1.00  3.12           O  
ATOM    421  CB  CYS A  30       7.394  11.329 -15.124  1.00  3.12           C  
ATOM    422  SG  CYS A  30       7.058  10.336 -13.736  1.00  3.12           S  
ATOM    423  H   CYS A  30       7.544  13.342 -13.560  1.00  3.12           H  
ATOM    424  HA  CYS A  30       9.481  11.567 -14.732  1.00  3.12           H  
ATOM    425 1HB  CYS A  30       6.519  11.958 -15.308  1.00  3.12           H  
ATOM    426 2HB  CYS A  30       7.509  10.669 -15.981  1.00  3.12           H  
ATOM    427  N   PRO A  31       9.626  12.418 -17.225  1.00  2.91           N  
ATOM    428  CA  PRO A  31       9.758  12.888 -18.597  1.00  2.91           C  
ATOM    429  C   PRO A  31       8.402  12.914 -19.303  1.00  2.91           C  
ATOM    430  O   PRO A  31       8.200  13.664 -20.257  1.00  2.91           O  
ATOM    431  CB  PRO A  31      10.680  11.835 -19.221  1.00  2.91           C  
ATOM    432  CG  PRO A  31      11.489  11.304 -18.064  1.00  2.91           C  
ATOM    433  CD  PRO A  31      10.551  11.315 -16.886  1.00  2.91           C  
ATOM    434  HA  PRO A  31      10.231  13.880 -18.597  1.00  2.91           H  
ATOM    435 1HB  PRO A  31      10.081  11.055 -19.714  1.00  2.91           H  
ATOM    436 2HB  PRO A  31      11.307  12.296 -20.000  1.00  2.91           H  
ATOM    437 1HG  PRO A  31      11.865  10.296 -18.294  1.00  2.91           H  
ATOM    438 2HG  PRO A  31      12.369  11.938 -17.892  1.00  2.91           H  
ATOM    439 1HD  PRO A  31      10.020  10.359 -16.787  1.00  2.91           H  
ATOM    440 2HD  PRO A  31      11.161  11.560 -16.000  1.00  2.91           H  
ATOM    441  N   ILE A  32       7.461  12.098 -18.825  1.00  2.79           N  
ATOM    442  CA  ILE A  32       6.131  12.037 -19.402  1.00  2.79           C  
ATOM    443  C   ILE A  32       5.416  13.350 -19.145  1.00  2.79           C  
ATOM    444  O   ILE A  32       4.936  14.013 -20.072  1.00  2.79           O  
ATOM    445  CB  ILE A  32       5.305  10.940 -18.703  1.00  2.79           C  
ATOM    446  CG1 ILE A  32       5.890   9.568 -18.981  1.00  2.79           C  
ATOM    447  CG2 ILE A  32       3.851  11.004 -19.152  1.00  2.79           C  
ATOM    448  CD1 ILE A  32       5.303   8.480 -18.082  1.00  2.79           C  
ATOM    449  H   ILE A  32       7.674  11.492 -18.051  1.00  2.79           H  
ATOM    450  HA  ILE A  32       6.200  11.861 -20.476  1.00  2.79           H  
ATOM    451  HB  ILE A  32       5.343  11.093 -17.624  1.00  2.79           H  
ATOM    452 1HG1 ILE A  32       5.702   9.301 -20.022  1.00  2.79           H  
ATOM    453 2HG1 ILE A  32       6.968   9.604 -18.821  1.00  2.79           H  
ATOM    454 1HG2 ILE A  32       3.279  10.239 -18.638  1.00  2.79           H  
ATOM    455 2HG2 ILE A  32       3.432  11.983 -18.917  1.00  2.79           H  
ATOM    456 3HG2 ILE A  32       3.797  10.837 -20.227  1.00  2.79           H  
ATOM    457 1HD1 ILE A  32       5.766   7.526 -18.325  1.00  2.79           H  
ATOM    458 2HD1 ILE A  32       5.501   8.724 -17.033  1.00  2.79           H  
ATOM    459 3HD1 ILE A  32       4.232   8.414 -18.242  1.00  2.79           H  
ATOM    460  N   ALA A  33       5.371  13.731 -17.867  1.00  2.76           N  
ATOM    461  CA  ALA A  33       4.734  14.964 -17.458  1.00  2.76           C  
ATOM    462  C   ALA A  33       5.458  16.140 -18.063  1.00  2.76           C  
ATOM    463  O   ALA A  33       4.836  17.098 -18.520  1.00  2.76           O  
ATOM    464  CB  ALA A  33       4.716  15.071 -15.944  1.00  2.76           C  
ATOM    465  H   ALA A  33       5.803  13.152 -17.163  1.00  2.76           H  
ATOM    466  HA  ALA A  33       3.709  14.961 -17.834  1.00  2.76           H  
ATOM    467 1HB  ALA A  33       4.221  15.993 -15.649  1.00  2.76           H  
ATOM    468 2HB  ALA A  33       4.180  14.217 -15.523  1.00  2.76           H  
ATOM    469 3HB  ALA A  33       5.742  15.071 -15.571  1.00  2.76           H  
ATOM    470  N   ALA A  34       6.791  16.062 -18.095  1.00  2.77           N  
ATOM    471  CA  ALA A  34       7.551  17.158 -18.650  1.00  2.77           C  
ATOM    472  C   ALA A  34       7.210  17.364 -20.113  1.00  2.77           C  
ATOM    473  O   ALA A  34       6.969  18.489 -20.545  1.00  2.77           O  
ATOM    474  CB  ALA A  34       9.031  16.892 -18.501  1.00  2.77           C  
ATOM    475  H   ALA A  34       7.275  15.252 -17.703  1.00  2.77           H  
ATOM    476  HA  ALA A  34       7.286  18.063 -18.104  1.00  2.77           H  
ATOM    477 1HB  ALA A  34       9.592  17.734 -18.901  1.00  2.77           H  
ATOM    478 2HB  ALA A  34       9.271  16.754 -17.447  1.00  2.77           H  
ATOM    479 3HB  ALA A  34       9.285  15.993 -19.051  1.00  2.77           H  
ATOM    480  N   ALA A  35       7.118  16.267 -20.872  1.00  2.82           N  
ATOM    481  CA  ALA A  35       6.799  16.368 -22.285  1.00  2.82           C  
ATOM    482  C   ALA A  35       5.432  16.987 -22.500  1.00  2.82           C  
ATOM    483  O   ALA A  35       5.261  17.814 -23.400  1.00  2.82           O  
ATOM    484  CB  ALA A  35       6.846  14.992 -22.919  1.00  2.82           C  
ATOM    485  H   ALA A  35       7.316  15.346 -20.486  1.00  2.82           H  
ATOM    486  HA  ALA A  35       7.543  17.007 -22.754  1.00  2.82           H  
ATOM    487 1HB  ALA A  35       6.631  15.072 -23.981  1.00  2.82           H  
ATOM    488 2HB  ALA A  35       7.837  14.563 -22.776  1.00  2.82           H  
ATOM    489 3HB  ALA A  35       6.103  14.351 -22.441  1.00  2.82           H  
ATOM    490  N   GLU A  36       4.455  16.618 -21.667  1.00  2.91           N  
ATOM    491  CA  GLU A  36       3.119  17.180 -21.810  1.00  2.91           C  
ATOM    492  C   GLU A  36       3.115  18.675 -21.512  1.00  2.91           C  
ATOM    493  O   GLU A  36       2.545  19.473 -22.265  1.00  2.91           O  
ATOM    494  CB  GLU A  36       2.110  16.464 -20.910  1.00  2.91           C  
ATOM    495  CG  GLU A  36       0.681  16.998 -21.058  1.00  2.91           C  
ATOM    496  CD  GLU A  36      -0.373  16.254 -20.249  1.00  2.91           C  
ATOM    497  OE1 GLU A  36      -0.055  15.290 -19.598  1.00  2.91           O  
ATOM    498  OE2 GLU A  36      -1.511  16.687 -20.281  1.00  2.91           O  
ATOM    499  H   GLU A  36       4.642  15.915 -20.945  1.00  2.91           H  
ATOM    500  HA  GLU A  36       2.804  17.045 -22.843  1.00  2.91           H  
ATOM    501 1HB  GLU A  36       2.109  15.398 -21.139  1.00  2.91           H  
ATOM    502 2HB  GLU A  36       2.414  16.573 -19.865  1.00  2.91           H  
ATOM    503 1HG  GLU A  36       0.682  18.044 -20.748  1.00  2.91           H  
ATOM    504 2HG  GLU A  36       0.413  16.964 -22.112  1.00  2.91           H  
ATOM    505  N   LYS A  37       3.776  19.063 -20.417  1.00  3.10           N  
ATOM    506  CA  LYS A  37       3.804  20.466 -20.032  1.00  3.10           C  
ATOM    507  C   LYS A  37       4.516  21.298 -21.087  1.00  3.10           C  
ATOM    508  O   LYS A  37       4.070  22.407 -21.419  1.00  3.10           O  
ATOM    509  CB  LYS A  37       4.505  20.617 -18.681  1.00  3.10           C  
ATOM    510  CG  LYS A  37       3.707  20.078 -17.490  1.00  3.10           C  
ATOM    511  CD  LYS A  37       4.492  20.220 -16.194  1.00  3.10           C  
ATOM    512  CE  LYS A  37       3.720  19.655 -15.009  1.00  3.10           C  
ATOM    513  NZ  LYS A  37       4.491  19.775 -13.731  1.00  3.10           N  
ATOM    514  H   LYS A  37       4.241  18.368 -19.832  1.00  3.10           H  
ATOM    515  HA  LYS A  37       2.781  20.824 -19.946  1.00  3.10           H  
ATOM    516 1HB  LYS A  37       5.456  20.075 -18.712  1.00  3.10           H  
ATOM    517 2HB  LYS A  37       4.730  21.666 -18.502  1.00  3.10           H  
ATOM    518 1HG  LYS A  37       2.772  20.629 -17.402  1.00  3.10           H  
ATOM    519 2HG  LYS A  37       3.474  19.029 -17.658  1.00  3.10           H  
ATOM    520 1HD  LYS A  37       5.435  19.677 -16.290  1.00  3.10           H  
ATOM    521 2HD  LYS A  37       4.712  21.270 -16.012  1.00  3.10           H  
ATOM    522 1HE  LYS A  37       2.780  20.193 -14.908  1.00  3.10           H  
ATOM    523 2HE  LYS A  37       3.507  18.601 -15.196  1.00  3.10           H  
ATOM    524 1HZ  LYS A  37       3.946  19.389 -12.973  1.00  3.10           H  
ATOM    525 2HZ  LYS A  37       5.363  19.268 -13.810  1.00  3.10           H  
ATOM    526 3HZ  LYS A  37       4.684  20.748 -13.545  1.00  3.10           H  
ATOM    527  N   LEU A  38       5.605  20.767 -21.641  1.00  3.46           N  
ATOM    528  CA  LEU A  38       6.332  21.480 -22.669  1.00  3.46           C  
ATOM    529  C   LEU A  38       5.514  21.584 -23.935  1.00  3.46           C  
ATOM    530  O   LEU A  38       5.460  22.644 -24.553  1.00  3.46           O  
ATOM    531  CB  LEU A  38       7.655  20.782 -22.951  1.00  3.46           C  
ATOM    532  CG  LEU A  38       8.681  20.877 -21.830  1.00  3.46           C  
ATOM    533  CD1 LEU A  38       9.846  19.950 -22.131  1.00  3.46           C  
ATOM    534  CD2 LEU A  38       9.138  22.323 -21.720  1.00  3.46           C  
ATOM    535  H   LEU A  38       5.947  19.856 -21.328  1.00  3.46           H  
ATOM    536  HA  LEU A  38       6.539  22.487 -22.307  1.00  3.46           H  
ATOM    537 1HB  LEU A  38       7.451  19.724 -23.126  1.00  3.46           H  
ATOM    538 2HB  LEU A  38       8.094  21.207 -23.852  1.00  3.46           H  
ATOM    539  HG  LEU A  38       8.234  20.571 -20.890  1.00  3.46           H  
ATOM    540 1HD1 LEU A  38      10.582  20.016 -21.329  1.00  3.46           H  
ATOM    541 2HD1 LEU A  38       9.478  18.925 -22.202  1.00  3.46           H  
ATOM    542 3HD1 LEU A  38      10.309  20.240 -23.075  1.00  3.46           H  
ATOM    543 1HD2 LEU A  38       9.872  22.412 -20.920  1.00  3.46           H  
ATOM    544 2HD2 LEU A  38       9.587  22.635 -22.666  1.00  3.46           H  
ATOM    545 3HD2 LEU A  38       8.279  22.956 -21.500  1.00  3.46           H  
ATOM    546  N   ALA A  39       4.821  20.506 -24.309  1.00  3.96           N  
ATOM    547  CA  ALA A  39       4.036  20.550 -25.526  1.00  3.96           C  
ATOM    548  C   ALA A  39       2.971  21.624 -25.439  1.00  3.96           C  
ATOM    549  O   ALA A  39       2.828  22.434 -26.358  1.00  3.96           O  
ATOM    550  CB  ALA A  39       3.384  19.201 -25.767  1.00  3.96           C  
ATOM    551  H   ALA A  39       4.874  19.634 -23.783  1.00  3.96           H  
ATOM    552  HA  ALA A  39       4.701  20.791 -26.354  1.00  3.96           H  
ATOM    553 1HB  ALA A  39       2.807  19.230 -26.690  1.00  3.96           H  
ATOM    554 2HB  ALA A  39       4.157  18.435 -25.840  1.00  3.96           H  
ATOM    555 3HB  ALA A  39       2.723  18.966 -24.930  1.00  3.96           H  
ATOM    556  N   LYS A  40       2.291  21.697 -24.293  1.00  4.62           N  
ATOM    557  CA  LYS A  40       1.247  22.692 -24.112  1.00  4.62           C  
ATOM    558  C   LYS A  40       1.836  24.092 -24.067  1.00  4.62           C  
ATOM    559  O   LYS A  40       1.269  25.039 -24.620  1.00  4.62           O  
ATOM    560  CB  LYS A  40       0.448  22.389 -22.853  1.00  4.62           C  
ATOM    561  CG  LYS A  40      -0.423  21.137 -22.973  1.00  4.62           C  
ATOM    562  CD  LYS A  40      -1.185  20.850 -21.692  1.00  4.62           C  
ATOM    563  CE  LYS A  40      -2.029  19.586 -21.825  1.00  4.62           C  
ATOM    564  NZ  LYS A  40      -2.759  19.262 -20.563  1.00  4.62           N  
ATOM    565  H   LYS A  40       2.470  21.014 -23.552  1.00  4.62           H  
ATOM    566  HA  LYS A  40       0.570  22.640 -24.971  1.00  4.62           H  
ATOM    567 1HB  LYS A  40       1.142  22.237 -22.020  1.00  4.62           H  
ATOM    568 2HB  LYS A  40      -0.189  23.235 -22.609  1.00  4.62           H  
ATOM    569 1HG  LYS A  40      -1.128  21.264 -23.796  1.00  4.62           H  
ATOM    570 2HG  LYS A  40       0.218  20.281 -23.196  1.00  4.62           H  
ATOM    571 1HD  LYS A  40      -0.471  20.712 -20.875  1.00  4.62           H  
ATOM    572 2HD  LYS A  40      -1.834  21.690 -21.447  1.00  4.62           H  
ATOM    573 1HE  LYS A  40      -2.748  19.715 -22.628  1.00  4.62           H  
ATOM    574 2HE  LYS A  40      -1.375  18.755 -22.072  1.00  4.62           H  
ATOM    575 1HZ  LYS A  40      -3.296  18.409 -20.695  1.00  4.62           H  
ATOM    576 2HZ  LYS A  40      -2.094  19.128 -19.809  1.00  4.62           H  
ATOM    577 3HZ  LYS A  40      -3.381  20.018 -20.332  1.00  4.62           H  
ATOM    578  N   SER A  41       2.999  24.230 -23.429  1.00  5.55           N  
ATOM    579  CA  SER A  41       3.627  25.530 -23.343  1.00  5.55           C  
ATOM    580  C   SER A  41       3.973  26.019 -24.742  1.00  5.55           C  
ATOM    581  O   SER A  41       3.739  27.184 -25.070  1.00  5.55           O  
ATOM    582  CB  SER A  41       4.886  25.444 -22.501  1.00  5.55           C  
ATOM    583  OG  SER A  41       4.577  25.105 -21.169  1.00  5.55           O  
ATOM    584  H   SER A  41       3.440  23.437 -22.964  1.00  5.55           H  
ATOM    585  HA  SER A  41       2.931  26.230 -22.885  1.00  5.55           H  
ATOM    586 1HB  SER A  41       5.555  24.698 -22.924  1.00  5.55           H  
ATOM    587 2HB  SER A  41       5.404  26.400 -22.529  1.00  5.55           H  
ATOM    588  HG  SER A  41       4.236  24.181 -21.204  1.00  5.55           H  
ATOM    589  N   HIS A  42       4.465  25.114 -25.590  1.00  6.85           N  
ATOM    590  CA  HIS A  42       4.844  25.486 -26.941  1.00  6.85           C  
ATOM    591  C   HIS A  42       3.606  25.872 -27.755  1.00  6.85           C  
ATOM    592  O   HIS A  42       3.643  26.825 -28.546  1.00  6.85           O  
ATOM    593  CB  HIS A  42       5.635  24.365 -27.621  1.00  6.85           C  
ATOM    594  CG  HIS A  42       7.018  24.132 -26.995  1.00  6.85           C  
ATOM    595  ND1 HIS A  42       7.933  25.154 -26.785  1.00  6.85           N  
ATOM    596  CD2 HIS A  42       7.621  22.996 -26.556  1.00  6.85           C  
ATOM    597  CE1 HIS A  42       9.027  24.653 -26.233  1.00  6.85           C  
ATOM    598  NE2 HIS A  42       8.868  23.349 -26.088  1.00  6.85           N  
ATOM    599  H   HIS A  42       4.630  24.160 -25.269  1.00  6.85           H  
ATOM    600  HA  HIS A  42       5.493  26.355 -26.904  1.00  6.85           H  
ATOM    601 1HB  HIS A  42       5.067  23.433 -27.550  1.00  6.85           H  
ATOM    602 2HB  HIS A  42       5.763  24.595 -28.675  1.00  6.85           H  
ATOM    603  HD1 HIS A  42       7.802  26.148 -26.968  1.00  6.85           H  
ATOM    604  HD2 HIS A  42       7.299  21.955 -26.519  1.00  6.85           H  
ATOM    605  HE1 HIS A  42       9.864  25.304 -25.987  1.00  6.85           H  
ATOM    606  N   GLU A  43       2.488  25.165 -27.554  1.00  8.64           N  
ATOM    607  CA  GLU A  43       1.262  25.520 -28.264  1.00  8.64           C  
ATOM    608  C   GLU A  43       0.836  26.945 -27.902  1.00  8.64           C  
ATOM    609  O   GLU A  43       0.359  27.691 -28.754  1.00  8.64           O  
ATOM    610  CB  GLU A  43       0.120  24.541 -27.950  1.00  8.64           C  
ATOM    611  CG  GLU A  43       0.281  23.138 -28.542  1.00  8.64           C  
ATOM    612  CD  GLU A  43      -0.831  22.183 -28.137  1.00  8.64           C  
ATOM    613  OE1 GLU A  43      -1.657  22.557 -27.334  1.00  8.64           O  
ATOM    614  OE2 GLU A  43      -0.849  21.081 -28.635  1.00  8.64           O  
ATOM    615  H   GLU A  43       2.498  24.360 -26.921  1.00  8.64           H  
ATOM    616  HA  GLU A  43       1.464  25.488 -29.338  1.00  8.64           H  
ATOM    617 1HB  GLU A  43       0.031  24.436 -26.870  1.00  8.64           H  
ATOM    618 2HB  GLU A  43      -0.818  24.954 -28.314  1.00  8.64           H  
ATOM    619 1HG  GLU A  43       0.293  23.219 -29.627  1.00  8.64           H  
ATOM    620 2HG  GLU A  43       1.234  22.730 -28.231  1.00  8.64           H  
ATOM    621  N   LYS A  44       1.013  27.319 -26.626  1.00 10.97           N  
ATOM    622  CA  LYS A  44       0.672  28.662 -26.158  1.00 10.97           C  
ATOM    623  C   LYS A  44       1.641  29.729 -26.692  1.00 10.97           C  
ATOM    624  O   LYS A  44       1.228  30.847 -27.002  1.00 10.97           O  
ATOM    625  CB  LYS A  44       0.629  28.694 -24.629  1.00 10.97           C  
ATOM    626  CG  LYS A  44      -0.548  27.926 -24.026  1.00 10.97           C  
ATOM    627  CD  LYS A  44      -0.523  27.969 -22.507  1.00 10.97           C  
ATOM    628  CE  LYS A  44      -1.694  27.201 -21.913  1.00 10.97           C  
ATOM    629  NZ  LYS A  44      -1.667  27.216 -20.425  1.00 10.97           N  
ATOM    630  H   LYS A  44       1.372  26.633 -25.960  1.00 10.97           H  
ATOM    631  HA  LYS A  44      -0.320  28.907 -26.532  1.00 10.97           H  
ATOM    632 1HB  LYS A  44       1.548  28.261 -24.233  1.00 10.97           H  
ATOM    633 2HB  LYS A  44       0.576  29.725 -24.288  1.00 10.97           H  
ATOM    634 1HG  LYS A  44      -1.482  28.359 -24.381  1.00 10.97           H  
ATOM    635 2HG  LYS A  44      -0.503  26.887 -24.354  1.00 10.97           H  
ATOM    636 1HD  LYS A  44       0.409  27.524 -22.151  1.00 10.97           H  
ATOM    637 2HD  LYS A  44      -0.566  29.003 -22.169  1.00 10.97           H  
ATOM    638 1HE  LYS A  44      -2.625  27.651 -22.255  1.00 10.97           H  
ATOM    639 2HE  LYS A  44      -1.654  26.166 -22.257  1.00 10.97           H  
ATOM    640 1HZ  LYS A  44      -2.458  26.698 -20.068  1.00 10.97           H  
ATOM    641 2HZ  LYS A  44      -0.811  26.789 -20.101  1.00 10.97           H  
ATOM    642 3HZ  LYS A  44      -1.715  28.170 -20.097  1.00 10.97           H  
ATOM    643  N   GLN A  45       2.931  29.385 -26.795  1.00 13.77           N  
ATOM    644  CA  GLN A  45       3.951  30.310 -27.303  1.00 13.77           C  
ATOM    645  C   GLN A  45       3.728  30.672 -28.769  1.00 13.77           C  
ATOM    646  O   GLN A  45       3.952  31.813 -29.176  1.00 13.77           O  
ATOM    647  CB  GLN A  45       5.346  29.687 -27.189  1.00 13.77           C  
ATOM    648  CG  GLN A  45       5.888  29.537 -25.783  1.00 13.77           C  
ATOM    649  CD  GLN A  45       7.159  28.677 -25.753  1.00 13.77           C  
ATOM    650  OE1 GLN A  45       7.459  27.953 -26.725  1.00 13.77           O  
ATOM    651  NE2 GLN A  45       7.905  28.752 -24.651  1.00 13.77           N  
ATOM    652  H   GLN A  45       3.214  28.458 -26.481  1.00 13.77           H  
ATOM    653  HA  GLN A  45       3.910  31.224 -26.713  1.00 13.77           H  
ATOM    654 1HB  GLN A  45       5.327  28.699 -27.640  1.00 13.77           H  
ATOM    655 2HB  GLN A  45       6.053  30.287 -27.758  1.00 13.77           H  
ATOM    656 1HG  GLN A  45       6.145  30.527 -25.408  1.00 13.77           H  
ATOM    657 2HG  GLN A  45       5.143  29.091 -25.148  1.00 13.77           H  
ATOM    658 1HE2 GLN A  45       8.746  28.215 -24.574  1.00 13.77           H  
ATOM    659 2HE2 GLN A  45       7.623  29.348 -23.898  1.00 13.77           H  
ATOM    660  N   GLN A  46       3.305  29.694 -29.565  1.00 16.83           N  
ATOM    661  CA  GLN A  46       3.094  29.904 -30.992  1.00 16.83           C  
ATOM    662  C   GLN A  46       1.972  30.916 -31.288  1.00 16.83           C  
ATOM    663  O   GLN A  46       0.841  30.714 -30.850  1.00 16.83           O  
ATOM    664  CB  GLN A  46       2.731  28.557 -31.634  1.00 16.83           C  
ATOM    665  CG  GLN A  46       2.292  28.603 -33.113  1.00 16.83           C  
ATOM    666  CD  GLN A  46       3.370  28.952 -34.127  1.00 16.83           C  
ATOM    667  OE1 GLN A  46       4.426  28.309 -34.209  1.00 16.83           O  
ATOM    668  NE2 GLN A  46       3.090  29.978 -34.927  1.00 16.83           N  
ATOM    669  H   GLN A  46       3.160  28.762 -29.168  1.00 16.83           H  
ATOM    670  HA  GLN A  46       4.038  30.233 -31.396  1.00 16.83           H  
ATOM    671 1HB  GLN A  46       3.585  27.883 -31.557  1.00 16.83           H  
ATOM    672 2HB  GLN A  46       1.918  28.099 -31.060  1.00 16.83           H  
ATOM    673 1HG  GLN A  46       1.891  27.626 -33.374  1.00 16.83           H  
ATOM    674 2HG  GLN A  46       1.507  29.354 -33.202  1.00 16.83           H  
ATOM    675 1HE2 GLN A  46       3.738  30.267 -35.630  1.00 16.83           H  
ATOM    676 2HE2 GLN A  46       2.207  30.492 -34.800  1.00 16.83           H  
ATOM    677  N   PRO A  47       2.232  32.006 -32.044  1.00 19.84           N  
ATOM    678  CA  PRO A  47       1.240  32.994 -32.418  1.00 19.84           C  
ATOM    679  C   PRO A  47       0.275  32.454 -33.458  1.00 19.84           C  
ATOM    680  O   PRO A  47       0.628  31.597 -34.276  1.00 19.84           O  
ATOM    681  CB  PRO A  47       2.088  34.143 -32.980  1.00 19.84           C  
ATOM    682  CG  PRO A  47       3.346  33.482 -33.483  1.00 19.84           C  
ATOM    683  CD  PRO A  47       3.606  32.338 -32.504  1.00 19.84           C  
ATOM    684  HA  PRO A  47       0.700  33.313 -31.514  1.00 19.84           H  
ATOM    685 1HB  PRO A  47       1.526  34.656 -33.780  1.00 19.84           H  
ATOM    686 2HB  PRO A  47       2.280  34.887 -32.193  1.00 19.84           H  
ATOM    687 1HG  PRO A  47       3.193  33.133 -34.515  1.00 19.84           H  
ATOM    688 2HG  PRO A  47       4.170  34.211 -33.513  1.00 19.84           H  
ATOM    689 1HD  PRO A  47       4.081  31.535 -33.053  1.00 19.84           H  
ATOM    690 2HD  PRO A  47       4.219  32.681 -31.653  1.00 19.84           H  
ATOM    691  N   GLN A  48      -0.929  33.006 -33.481  1.00 22.48           N  
ATOM    692  CA  GLN A  48      -1.871  32.665 -34.535  1.00 22.48           C  
ATOM    693  C   GLN A  48      -1.590  33.511 -35.763  1.00 22.48           C  
ATOM    694  O   GLN A  48      -1.525  34.740 -35.670  1.00 22.48           O  
ATOM    695  CB  GLN A  48      -3.321  32.870 -34.096  1.00 22.48           C  
ATOM    696  CG  GLN A  48      -4.342  32.521 -35.191  1.00 22.48           C  
ATOM    697  CD  GLN A  48      -4.406  31.017 -35.488  1.00 22.48           C  
ATOM    698  OE1 GLN A  48      -4.661  30.212 -34.580  1.00 22.48           O  
ATOM    699  NE2 GLN A  48      -4.165  30.627 -36.745  1.00 22.48           N  
ATOM    700  H   GLN A  48      -1.189  33.681 -32.777  1.00 22.48           H  
ATOM    701  HA  GLN A  48      -1.732  31.618 -34.806  1.00 22.48           H  
ATOM    702 1HB  GLN A  48      -3.531  32.251 -33.225  1.00 22.48           H  
ATOM    703 2HB  GLN A  48      -3.474  33.910 -33.811  1.00 22.48           H  
ATOM    704 1HG  GLN A  48      -5.329  32.840 -34.861  1.00 22.48           H  
ATOM    705 2HG  GLN A  48      -4.077  33.040 -36.114  1.00 22.48           H  
ATOM    706 1HE2 GLN A  48      -4.194  29.657 -36.980  1.00 22.48           H  
ATOM    707 2HE2 GLN A  48      -3.935  31.311 -37.478  1.00 22.48           H  
ATOM    708  N   THR A  49      -1.418  32.862 -36.905  1.00 24.18           N  
ATOM    709  CA  THR A  49      -1.152  33.570 -38.146  1.00 24.18           C  
ATOM    710  C   THR A  49      -2.264  33.300 -39.165  1.00 24.18           C  
ATOM    711  O   THR A  49      -3.120  32.433 -38.953  1.00 24.18           O  
ATOM    712  CB  THR A  49       0.225  33.161 -38.709  1.00 24.18           C  
ATOM    713  OG1 THR A  49       0.204  31.777 -39.095  1.00 24.18           O  
ATOM    714  CG2 THR A  49       1.303  33.360 -37.627  1.00 24.18           C  
ATOM    715  H   THR A  49      -1.462  31.851 -36.906  1.00 24.18           H  
ATOM    716  HA  THR A  49      -1.134  34.641 -37.942  1.00 24.18           H  
ATOM    717  HB  THR A  49       0.463  33.772 -39.577  1.00 24.18           H  
ATOM    718  HG1 THR A  49      -0.390  31.659 -39.843  1.00 24.18           H  
ATOM    719 1HG2 THR A  49       2.274  33.073 -38.025  1.00 24.18           H  
ATOM    720 2HG2 THR A  49       1.328  34.409 -37.328  1.00 24.18           H  
ATOM    721 3HG2 THR A  49       1.076  32.744 -36.756  1.00 24.18           H  
ATOM    722  N   GLY A  50      -2.274  34.066 -40.265  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.274  33.875 -41.326  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.620  34.554 -41.029  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.602  34.333 -41.734  1.00 24.67           O  
ATOM    726  H   GLY A  50      -1.563  34.775 -40.382  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -2.874  34.262 -42.264  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.436  32.808 -41.473  1.00 24.67           H  
ATOM    729  N   ASP A  51      -4.654  35.367 -39.976  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -5.859  36.052 -39.521  1.00 24.67           C  
ATOM    731  C   ASP A  51      -6.178  37.297 -40.377  1.00 24.67           C  
ATOM    732  O   ASP A  51      -5.458  38.305 -40.298  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -5.682  36.429 -38.045  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -6.885  37.134 -37.380  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -7.754  37.663 -38.075  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -6.907  37.159 -36.147  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.800  35.494 -39.458  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -6.654  35.322 -39.566  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -5.458  35.519 -37.475  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -4.812  37.079 -37.953  1.00 24.67           H  
ATOM    741  N   PRO A  52      -7.277  37.283 -41.166  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -7.651  38.313 -42.110  1.00 24.67           C  
ATOM    743  C   PRO A  52      -7.983  39.641 -41.450  1.00 24.67           C  
ATOM    744  O   PRO A  52      -7.934  40.681 -42.120  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -8.892  37.720 -42.789  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -9.466  36.762 -41.782  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -8.279  36.199 -41.047  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -6.848  38.424 -42.842  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -9.596  38.523 -43.054  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -8.604  37.223 -43.726  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -10.161  37.293 -41.112  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -10.050  35.985 -42.293  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -8.590  36.057 -39.998  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -7.923  35.273 -41.523  1.00 24.67           H  
ATOM    755  N   SER A  53      -8.312  39.622 -40.141  1.00 24.67           N  
ATOM    756  CA  SER A  53      -8.695  40.854 -39.457  1.00 24.67           C  
ATOM    757  C   SER A  53      -7.473  41.631 -38.988  1.00 24.67           C  
ATOM    758  O   SER A  53      -7.587  42.764 -38.518  1.00 24.67           O  
ATOM    759  CB  SER A  53      -9.651  40.580 -38.303  1.00 24.67           C  
ATOM    760  OG  SER A  53      -9.039  39.903 -37.241  1.00 24.67           O  
ATOM    761  H   SER A  53      -8.281  38.757 -39.581  1.00 24.67           H  
ATOM    762  HA  SER A  53      -9.227  41.482 -40.172  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -10.058  41.522 -37.944  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -10.487  39.987 -38.672  1.00 24.67           H  
ATOM    765  HG  SER A  53      -8.656  39.076 -37.614  1.00 24.67           H  
ATOM    766  N   LYS A  54      -6.300  41.011 -39.112  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -5.050  41.641 -38.735  1.00 24.67           C  
ATOM    768  C   LYS A  54      -4.272  41.908 -40.014  1.00 24.67           C  
ATOM    769  O   LYS A  54      -3.556  42.903 -40.132  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -4.265  40.732 -37.791  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -4.966  40.487 -36.447  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -4.164  39.559 -35.544  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -4.848  39.360 -34.184  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -6.172  38.674 -34.325  1.00 24.67           N  
ATOM    775  H   LYS A  54      -6.266  40.064 -39.484  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -5.252  42.594 -38.245  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -4.115  39.760 -38.271  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -3.282  41.162 -37.600  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -5.123  41.437 -35.938  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -5.942  40.027 -36.630  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -4.065  38.585 -36.028  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -3.169  39.971 -35.384  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -4.204  38.751 -33.555  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -5.001  40.329 -33.710  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -6.599  38.547 -33.431  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -6.791  39.221 -34.907  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -6.072  37.754 -34.780  1.00 24.67           H  
ATOM    788  N   SER A  55      -4.459  41.014 -40.995  1.00 24.67           N  
ATOM    789  CA  SER A  55      -3.797  41.112 -42.286  1.00 24.67           C  
ATOM    790  C   SER A  55      -4.325  42.296 -43.100  1.00 24.67           C  
ATOM    791  O   SER A  55      -3.557  43.009 -43.752  1.00 24.67           O  
ATOM    792  CB  SER A  55      -4.022  39.841 -43.073  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.438  38.737 -42.433  1.00 24.67           O  
ATOM    794  H   SER A  55      -5.042  40.201 -40.819  1.00 24.67           H  
ATOM    795  HA  SER A  55      -2.729  41.251 -42.118  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -5.077  39.684 -43.198  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -3.593  39.956 -44.067  1.00 24.67           H  
ATOM    798  HG  SER A  55      -3.959  38.605 -41.613  1.00 24.67           H  
ATOM    799  N   SER A  56      -5.644  42.538 -43.039  1.00 24.67           N  
ATOM    800  CA  SER A  56      -6.281  43.592 -43.830  1.00 24.67           C  
ATOM    801  C   SER A  56      -6.051  44.987 -43.259  1.00 24.67           C  
ATOM    802  O   SER A  56      -6.984  45.654 -42.804  1.00 24.67           O  
ATOM    803  CB  SER A  56      -7.775  43.349 -43.898  1.00 24.67           C  
ATOM    804  OG  SER A  56      -8.062  42.111 -44.488  1.00 24.67           O  
ATOM    805  H   SER A  56      -6.251  41.934 -42.484  1.00 24.67           H  
ATOM    806  HA  SER A  56      -5.866  43.562 -44.838  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -8.197  43.380 -42.892  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -8.239  44.145 -44.475  1.00 24.67           H  
ATOM    809  HG  SER A  56      -7.960  41.452 -43.765  1.00 24.67           H  
ATOM    810  N   SER A  57      -4.803  45.424 -43.296  1.00 24.67           N  
ATOM    811  CA  SER A  57      -4.402  46.717 -42.767  1.00 24.67           C  
ATOM    812  C   SER A  57      -4.810  47.836 -43.716  1.00 24.67           C  
ATOM    813  O   SER A  57      -5.169  47.585 -44.868  1.00 24.67           O  
ATOM    814  CB  SER A  57      -2.905  46.746 -42.546  1.00 24.67           C  
ATOM    815  OG  SER A  57      -2.219  46.727 -43.765  1.00 24.67           O  
ATOM    816  H   SER A  57      -4.109  44.786 -43.683  1.00 24.67           H  
ATOM    817  HA  SER A  57      -4.905  46.874 -41.812  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -2.633  47.638 -41.987  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -2.615  45.880 -41.950  1.00 24.67           H  
ATOM    820  HG  SER A  57      -2.455  47.553 -44.208  1.00 24.67           H  
ATOM    821  N   ASN A  58      -4.738  49.073 -43.241  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -5.064  50.222 -44.077  1.00 24.67           C  
ATOM    823  C   ASN A  58      -3.851  50.689 -44.864  1.00 24.67           C  
ATOM    824  O   ASN A  58      -2.711  50.453 -44.458  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -5.606  51.360 -43.235  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -6.954  51.058 -42.644  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -7.854  50.563 -43.330  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -7.112  51.346 -41.378  1.00 24.67           N  
ATOM    829  H   ASN A  58      -4.448  49.223 -42.286  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.825  49.924 -44.798  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -4.907  51.576 -42.426  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -5.678  52.260 -43.849  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -7.988  51.166 -40.929  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -6.358  51.747 -40.856  1.00 24.67           H  
ATOM    835  N   SER A  59      -4.109  51.351 -45.988  1.00 24.67           N  
ATOM    836  CA  SER A  59      -3.067  51.959 -46.804  1.00 24.67           C  
ATOM    837  C   SER A  59      -2.655  53.313 -46.235  1.00 24.67           C  
ATOM    838  O   SER A  59      -3.368  53.858 -45.389  1.00 24.67           O  
ATOM    839  CB  SER A  59      -3.558  52.114 -48.229  1.00 24.67           C  
ATOM    840  OG  SER A  59      -4.602  53.043 -48.297  1.00 24.67           O  
ATOM    841  H   SER A  59      -5.072  51.465 -46.269  1.00 24.67           H  
ATOM    842  HA  SER A  59      -2.192  51.307 -46.799  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.736  52.442 -48.866  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -3.899  51.150 -48.603  1.00 24.67           H  
ATOM    845  HG  SER A  59      -4.210  53.893 -48.052  1.00 24.67           H  
ATOM    846  N   ASP A  60      -1.547  53.851 -46.753  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.997  55.155 -46.381  1.00 24.67           C  
ATOM    848  C   ASP A  60      -1.000  55.397 -44.874  1.00 24.67           C  
ATOM    849  O   ASP A  60      -0.215  54.771 -44.160  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -1.449  56.468 -44.467  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -1.766  56.276 -47.087  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -1.529  56.292 -48.602  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -0.622  55.628 -49.047  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -2.260  56.960 -49.292  1.00 24.67           O  
ATOM    855  H   ASP A  60      -1.045  53.311 -47.442  1.00 24.67           H  
ATOM    856  HA  ASP A  60       0.039  55.192 -46.719  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -2.836  56.165 -46.895  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -1.461  57.240 -46.676  1.00 24.67           H  
ENDMDL

