NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
420066 2eea 10160 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1     -41.574  26.273  -7.798  1.00  0.00      A       
ATOM      2  CA  GLY A   1     -42.818  26.875  -7.174  1.00  0.00      A       
ATOM      3  HT1 GLY A   1     -43.970  25.359  -8.100  1.00  0.00      A       
ATOM      4  HA2 GLY A   1     -42.947  27.879  -7.549  1.00  0.00      A       
ATOM      5  HA1 GLY A   1     -42.685  26.916  -6.103  1.00  0.00      A       
ATOM      6  N   GLY A   1     -44.013  26.107  -7.468  1.00  0.00      A       
ATOM      7  O   GLY A   1     -41.500  25.062  -8.007  1.00  0.00      A       
ATOM      8  C   SER A   2     -38.203  27.612  -8.367  1.00  0.00      A       
ATOM      9  CA  SER A   2     -39.351  26.667  -8.707  1.00  0.00      A       
ATOM     10  CB  SER A   2     -39.509  26.564 -10.226  1.00  0.00      A       
ATOM     11  HN  SER A   2     -40.714  28.075  -7.907  1.00  0.00      A       
ATOM     12  HA  SER A   2     -39.125  25.688  -8.311  1.00  0.00      A       
ATOM     13  HB2 SER A   2     -39.724  27.542 -10.629  1.00  0.00      A       
ATOM     14  HB1 SER A   2     -38.591  26.190 -10.656  1.00  0.00      A       
ATOM     15  HG  SER A   2     -40.759  25.767 -11.507  1.00  0.00      A       
ATOM     16  N   SER A   2     -40.595  27.121  -8.098  1.00  0.00      A       
ATOM     17  O   SER A   2     -38.377  28.830  -8.331  1.00  0.00      A       
ATOM     18  OG  SER A   2     -40.566  25.685 -10.570  1.00  0.00      A       
ATOM     19  C   SER A   3     -34.586  27.196  -8.348  1.00  0.00      A       
ATOM     20  CA  SER A   3     -35.851  27.831  -7.778  1.00  0.00      A       
ATOM     21  CB  SER A   3     -35.726  27.970  -6.259  1.00  0.00      A       
ATOM     22  HN  SER A   3     -36.953  26.065  -8.164  1.00  0.00      A       
ATOM     23  HA  SER A   3     -35.974  28.813  -8.212  1.00  0.00      A       
ATOM     24  HB2 SER A   3     -35.783  26.992  -5.805  1.00  0.00      A       
ATOM     25  HB1 SER A   3     -34.776  28.424  -6.019  1.00  0.00      A       
ATOM     26  HG  SER A   3     -36.974  29.477  -6.359  1.00  0.00      A       
ATOM     27  N   SER A   3     -37.028  27.041  -8.119  1.00  0.00      A       
ATOM     28  O   SER A   3     -34.588  26.031  -8.744  1.00  0.00      A       
ATOM     29  OG  SER A   3     -36.765  28.779  -5.734  1.00  0.00      A       
ATOM     30  C   GLY A   4     -31.368  28.571  -9.458  1.00  0.00      A       
ATOM     31  CA  GLY A   4     -32.250  27.468  -8.907  1.00  0.00      A       
ATOM     32  HN  GLY A   4     -33.564  28.892  -8.054  1.00  0.00      A       
ATOM     33  HA2 GLY A   4     -31.720  26.961  -8.115  1.00  0.00      A       
ATOM     34  HA1 GLY A   4     -32.459  26.762  -9.697  1.00  0.00      A       
ATOM     35  N   GLY A   4     -33.507  27.971  -8.384  1.00  0.00      A       
ATOM     36  O   GLY A   4     -31.784  29.327 -10.337  1.00  0.00      A       
ATOM     37  C   SER A   5     -27.928  29.054  -9.920  1.00  0.00      A       
ATOM     38  CA  SER A   5     -29.207  29.689  -9.382  1.00  0.00      A       
ATOM     39  CB  SER A   5     -28.874  30.638  -8.229  1.00  0.00      A       
ATOM     40  HN  SER A   5     -29.875  28.035  -8.242  1.00  0.00      A       
ATOM     41  HA  SER A   5     -29.677  30.251 -10.175  1.00  0.00      A       
ATOM     42  HB2 SER A   5     -29.773  31.143  -7.911  1.00  0.00      A       
ATOM     43  HB1 SER A   5     -28.468  30.070  -7.405  1.00  0.00      A       
ATOM     44  HG  SER A   5     -28.353  32.280  -9.161  1.00  0.00      A       
ATOM     45  N   SER A   5     -30.148  28.666  -8.940  1.00  0.00      A       
ATOM     46  O   SER A   5     -27.476  28.024  -9.420  1.00  0.00      A       
ATOM     47  OG  SER A   5     -27.922  31.609  -8.627  1.00  0.00      A       
ATOM     48  C   SER A   6     -24.987  29.139 -10.534  1.00  0.00      A       
ATOM     49  CA  SER A   6     -26.124  29.173 -11.550  1.00  0.00      A       
ATOM     50  CB  SER A   6     -25.729  30.041 -12.746  1.00  0.00      A       
ATOM     51  HN  SER A   6     -27.758  30.495 -11.295  1.00  0.00      A       
ATOM     52  HA  SER A   6     -26.315  28.167 -11.893  1.00  0.00      A       
ATOM     53  HB2 SER A   6     -25.069  29.482 -13.391  1.00  0.00      A       
ATOM     54  HB1 SER A   6     -26.618  30.320 -13.294  1.00  0.00      A       
ATOM     55  HG  SER A   6     -25.633  31.711 -11.725  1.00  0.00      A       
ATOM     56  N   SER A   6     -27.350  29.678 -10.941  1.00  0.00      A       
ATOM     57  O   SER A   6     -24.233  28.170 -10.461  1.00  0.00      A       
ATOM     58  OG  SER A   6     -25.065  31.220 -12.324  1.00  0.00      A       
ATOM     59  C   GLY A   7     -22.773  31.323  -9.082  1.00  0.00      A       
ATOM     60  CA  GLY A   7     -23.822  30.281  -8.749  1.00  0.00      A       
ATOM     61  HN  GLY A   7     -25.499  30.951  -9.853  1.00  0.00      A       
ATOM     62  HA2 GLY A   7     -24.267  30.524  -7.796  1.00  0.00      A       
ATOM     63  HA1 GLY A   7     -23.342  29.316  -8.675  1.00  0.00      A       
ATOM     64  N   GLY A   7     -24.869  30.207  -9.750  1.00  0.00      A       
ATOM     65  O   GLY A   7     -22.620  31.735 -10.232  1.00  0.00      A       
ATOM     66  C   PRO A   8     -19.775  32.238  -8.992  1.00  0.00      A       
ATOM     67  CA  PRO A   8     -20.977  32.775  -8.224  1.00  0.00      A       
ATOM     68  CB  PRO A   8     -20.583  33.116  -6.784  1.00  0.00      A       
ATOM     69  CD  PRO A   8     -22.156  31.320  -6.661  1.00  0.00      A       
ATOM     70  CG  PRO A   8     -20.940  31.902  -5.997  1.00  0.00      A       
ATOM     71  HA  PRO A   8     -21.350  33.662  -8.716  1.00  0.00      A       
ATOM     72  HB2 PRO A   8     -19.522  33.320  -6.738  1.00  0.00      A       
ATOM     73  HB1 PRO A   8     -21.137  33.980  -6.450  1.00  0.00      A       
ATOM     74  HD2 PRO A   8     -22.142  30.242  -6.599  1.00  0.00      A       
ATOM     75  HD1 PRO A   8     -23.056  31.714  -6.212  1.00  0.00      A       
ATOM     76  HG2 PRO A   8     -20.124  31.195  -6.022  1.00  0.00      A       
ATOM     77  HG1 PRO A   8     -21.166  32.180  -4.978  1.00  0.00      A       
ATOM     78  N   PRO A   8     -22.029  31.768  -8.059  1.00  0.00      A       
ATOM     79  O   PRO A   8     -19.601  31.026  -9.122  1.00  0.00      A       
ATOM     80  C   GLU A   9     -16.779  33.925 -10.356  1.00  0.00      A       
ATOM     81  CA  GLU A   9     -17.762  32.762 -10.256  1.00  0.00      A       
ATOM     82  CB  GLU A   9     -18.154  32.289 -11.657  1.00  0.00      A       
ATOM     83  CD  GLU A   9     -17.735  30.573 -13.463  1.00  0.00      A       
ATOM     84  CG  GLU A   9     -17.162  31.318 -12.272  1.00  0.00      A       
ATOM     85  HN  GLU A   9     -19.140  34.097  -9.362  1.00  0.00      A       
ATOM     86  HA  GLU A   9     -17.285  31.947  -9.732  1.00  0.00      A       
ATOM     87  HB2 GLU A   9     -19.117  31.803 -11.604  1.00  0.00      A       
ATOM     88  HB1 GLU A   9     -18.232  33.150 -12.305  1.00  0.00      A       
ATOM     89  HG2 GLU A   9     -16.292  31.869 -12.597  1.00  0.00      A       
ATOM     90  HG1 GLU A   9     -16.871  30.597 -11.522  1.00  0.00      A       
ATOM     91  N   GLU A   9     -18.948  33.146  -9.500  1.00  0.00      A       
ATOM     92  O   GLU A   9     -17.170  35.090 -10.282  1.00  0.00      A       
ATOM     93  OE1 GLU A   9     -18.381  31.221 -14.313  1.00  0.00      A       
ATOM     94  OE2 GLU A   9     -17.537  29.343 -13.544  1.00  0.00      A       
ATOM     95  C   SER A  10     -13.381  34.188 -11.618  1.00  0.00      A       
ATOM     96  CA  SER A  10     -14.461  34.616 -10.629  1.00  0.00      A       
ATOM     97  CB  SER A  10     -13.837  34.881  -9.258  1.00  0.00      A       
ATOM     98  HN  SER A  10     -15.252  32.653 -10.575  1.00  0.00      A       
ATOM     99  HA  SER A  10     -14.921  35.525 -10.988  1.00  0.00      A       
ATOM    100  HB2 SER A  10     -13.846  33.970  -8.679  1.00  0.00      A       
ATOM    101  HB1 SER A  10     -12.817  35.215  -9.388  1.00  0.00      A       
ATOM    102  HG  SER A  10     -14.372  36.738  -8.937  1.00  0.00      A       
ATOM    103  N   SER A  10     -15.501  33.599 -10.523  1.00  0.00      A       
ATOM    104  O   SER A  10     -13.150  33.000 -11.848  1.00  0.00      A       
ATOM    105  OG  SER A  10     -14.557  35.878  -8.554  1.00  0.00      A       
ATOM    106  C   PRO A  11     -10.389  34.334 -12.546  1.00  0.00      A       
ATOM    107  CA  PRO A  11     -11.636  34.929 -13.192  1.00  0.00      A       
ATOM    108  CB  PRO A  11     -11.336  36.321 -13.752  1.00  0.00      A       
ATOM    109  CD  PRO A  11     -12.926  36.615 -11.992  1.00  0.00      A       
ATOM    110  CG  PRO A  11     -11.752  37.261 -12.673  1.00  0.00      A       
ATOM    111  HA  PRO A  11     -11.970  34.282 -13.990  1.00  0.00      A       
ATOM    112  HB2 PRO A  11     -10.280  36.406 -13.965  1.00  0.00      A       
ATOM    113  HB1 PRO A  11     -11.905  36.481 -14.655  1.00  0.00      A       
ATOM    114  HD2 PRO A  11     -12.923  36.844 -10.936  1.00  0.00      A       
ATOM    115  HD1 PRO A  11     -13.851  36.938 -12.446  1.00  0.00      A       
ATOM    116  HG2 PRO A  11     -10.942  37.400 -11.974  1.00  0.00      A       
ATOM    117  HG1 PRO A  11     -12.044  38.208 -13.104  1.00  0.00      A       
ATOM    118  N   PRO A  11     -12.703  35.177 -12.218  1.00  0.00      A       
ATOM    119  O   PRO A  11     -10.389  34.007 -11.359  1.00  0.00      A       
ATOM    120  C   LEU A  12      -8.332  32.569 -11.786  1.00  0.00      A       
ATOM    121  CA  LEU A  12      -8.074  33.641 -12.840  1.00  0.00      A       
ATOM    122  CB  LEU A  12      -7.199  34.750 -12.252  1.00  0.00      A       
ATOM    123  CD1 LEU A  12      -7.641  36.916 -13.435  1.00  0.00      A       
ATOM    124  CD2 LEU A  12      -5.305  36.303 -12.786  1.00  0.00      A       
ATOM    125  CG  LEU A  12      -6.654  35.774 -13.249  1.00  0.00      A       
ATOM    126  HN  LEU A  12      -9.390  34.475 -14.272  1.00  0.00      A       
ATOM    127  HA  LEU A  12      -7.559  33.191 -13.675  1.00  0.00      A       
ATOM    128  HB2 LEU A  12      -7.787  35.282 -11.520  1.00  0.00      A       
ATOM    129  HB1 LEU A  12      -6.357  34.282 -11.764  1.00  0.00      A       
ATOM    130 HD11 LEU A  12      -8.518  36.735 -12.832  1.00  0.00      A       
ATOM    131 HD12 LEU A  12      -7.926  36.980 -14.474  1.00  0.00      A       
ATOM    132 HD13 LEU A  12      -7.179  37.844 -13.131  1.00  0.00      A       
ATOM    133 HD21 LEU A  12      -4.536  35.581 -13.020  1.00  0.00      A       
ATOM    134 HD22 LEU A  12      -5.331  36.469 -11.719  1.00  0.00      A       
ATOM    135 HD23 LEU A  12      -5.091  37.234 -13.290  1.00  0.00      A       
ATOM    136  HG  LEU A  12      -6.515  35.294 -14.208  1.00  0.00      A       
ATOM    137  N   LEU A  12      -9.329  34.197 -13.335  1.00  0.00      A       
ATOM    138  O   LEU A  12      -7.625  32.491 -10.781  1.00  0.00      A       
ATOM    139  C   GLN A  13      -8.444  30.068 -10.469  1.00  0.00      A       
ATOM    140  CA  GLN A  13      -9.695  30.676 -11.095  1.00  0.00      A       
ATOM    141  CB  GLN A  13     -10.500  29.590 -11.812  1.00  0.00      A       
ATOM    142  CD  GLN A  13     -11.480  30.584 -13.918  1.00  0.00      A       
ATOM    143  CG  GLN A  13     -11.749  30.114 -12.502  1.00  0.00      A       
ATOM    144  HN  GLN A  13      -9.872  31.857 -12.842  1.00  0.00      A       
ATOM    145  HA  GLN A  13     -10.303  31.103 -10.312  1.00  0.00      A       
ATOM    146  HB2 GLN A  13      -9.871  29.126 -12.557  1.00  0.00      A       
ATOM    147  HB1 GLN A  13     -10.799  28.845 -11.091  1.00  0.00      A       
ATOM    148 HE21 GLN A  13     -13.415  30.450 -14.356  1.00  0.00      A       
ATOM    149 HE22 GLN A  13     -12.390  30.984 -15.640  1.00  0.00      A       
ATOM    150  HG2 GLN A  13     -12.485  29.324 -12.535  1.00  0.00      A       
ATOM    151  HG1 GLN A  13     -12.138  30.944 -11.931  1.00  0.00      A       
ATOM    152  N   GLN A  13      -9.346  31.744 -12.024  1.00  0.00      A       
ATOM    153  NE2 GLN A  13     -12.535  30.682 -14.720  1.00  0.00      A       
ATOM    154  O   GLN A  13      -7.689  29.356 -11.131  1.00  0.00      A       
ATOM    155  OE1 GLN A  13     -10.338  30.855 -14.288  1.00  0.00      A       
ATOM    156  C   PHE A  14      -7.430  29.487  -7.033  1.00  0.00      A       
ATOM    157  CA  PHE A  14      -7.070  29.838  -8.474  1.00  0.00      A       
ATOM    158  CB  PHE A  14      -5.934  30.863  -8.492  1.00  0.00      A       
ATOM    159  CD1 PHE A  14      -4.169  29.492  -7.351  1.00  0.00      A       
ATOM    160  CD2 PHE A  14      -3.679  30.414  -9.495  1.00  0.00      A       
ATOM    161  CE1 PHE A  14      -2.911  28.922  -7.306  1.00  0.00      A       
ATOM    162  CE2 PHE A  14      -2.419  29.846  -9.455  1.00  0.00      A       
ATOM    163  CG  PHE A  14      -4.567  30.244  -8.445  1.00  0.00      A       
ATOM    164  CZ  PHE A  14      -2.035  29.099  -8.359  1.00  0.00      A       
ATOM    165  HN  PHE A  14      -8.868  30.928  -8.714  1.00  0.00      A       
ATOM    166  HA  PHE A  14      -6.742  28.942  -8.978  1.00  0.00      A       
ATOM    167  HB2 PHE A  14      -6.002  31.449  -9.396  1.00  0.00      A       
ATOM    168  HB1 PHE A  14      -6.034  31.515  -7.637  1.00  0.00      A       
ATOM    169  HD1 PHE A  14      -4.853  29.352  -6.527  1.00  0.00      A       
ATOM    170  HD2 PHE A  14      -3.978  30.999 -10.353  1.00  0.00      A       
ATOM    171  HE1 PHE A  14      -2.613  28.338  -6.448  1.00  0.00      A       
ATOM    172  HE2 PHE A  14      -1.737  29.986 -10.281  1.00  0.00      A       
ATOM    173  HZ  PHE A  14      -1.051  28.655  -8.326  1.00  0.00      A       
ATOM    174  N   PHE A  14      -8.230  30.355  -9.189  1.00  0.00      A       
ATOM    175  O   PHE A  14      -7.939  30.324  -6.288  1.00  0.00      A       
ATOM    176  C   TYR A  15      -6.192  27.335  -4.582  1.00  0.00      A       
ATOM    177  CA  TYR A  15      -7.463  27.780  -5.299  1.00  0.00      A       
ATOM    178  CB  TYR A  15      -8.466  26.627  -5.344  1.00  0.00      A       
ATOM    179  CD1 TYR A  15      -9.239  26.237  -2.971  1.00  0.00      A       
ATOM    180  CD2 TYR A  15      -7.815  24.609  -3.972  1.00  0.00      A       
ATOM    181  CE1 TYR A  15      -9.278  25.494  -1.808  1.00  0.00      A       
ATOM    182  CE2 TYR A  15      -7.849  23.859  -2.813  1.00  0.00      A       
ATOM    183  CG  TYR A  15      -8.507  25.810  -4.072  1.00  0.00      A       
ATOM    184  CZ  TYR A  15      -8.582  24.306  -1.733  1.00  0.00      A       
ATOM    185  HN  TYR A  15      -6.758  27.622  -7.288  1.00  0.00      A       
ATOM    186  HA  TYR A  15      -7.900  28.604  -4.755  1.00  0.00      A       
ATOM    187  HB2 TYR A  15      -9.455  27.025  -5.513  1.00  0.00      A       
ATOM    188  HB1 TYR A  15      -8.207  25.964  -6.156  1.00  0.00      A       
ATOM    189  HD1 TYR A  15      -9.783  27.169  -3.033  1.00  0.00      A       
ATOM    190  HD2 TYR A  15      -7.241  24.262  -4.820  1.00  0.00      A       
ATOM    191  HE1 TYR A  15      -9.852  25.844  -0.962  1.00  0.00      A       
ATOM    192  HE2 TYR A  15      -7.304  22.928  -2.754  1.00  0.00      A       
ATOM    193  HH  TYR A  15      -7.923  23.855   0.015  1.00  0.00      A       
ATOM    194  N   TYR A  15      -7.164  28.244  -6.649  1.00  0.00      A       
ATOM    195  O   TYR A  15      -5.511  26.407  -5.018  1.00  0.00      A       
ATOM    196  OH  TYR A  15      -8.620  23.562  -0.576  1.00  0.00      A       
ATOM    197  C   VAL A  16      -5.061  26.952  -1.409  1.00  0.00      A       
ATOM    198  CA  VAL A  16      -4.690  27.679  -2.697  1.00  0.00      A       
ATOM    199  CB  VAL A  16      -3.885  28.944  -2.345  1.00  0.00      A       
ATOM    200  CG1 VAL A  16      -2.671  28.587  -1.501  1.00  0.00      A       
ATOM    201  CG2 VAL A  16      -3.468  29.678  -3.611  1.00  0.00      A       
ATOM    202  HN  VAL A  16      -6.460  28.735  -3.180  1.00  0.00      A       
ATOM    203  HA  VAL A  16      -4.064  27.034  -3.296  1.00  0.00      A       
ATOM    204  HB  VAL A  16      -4.519  29.600  -1.766  1.00  0.00      A       
ATOM    205 HG11 VAL A  16      -2.330  27.596  -1.763  1.00  0.00      A       
ATOM    206 HG12 VAL A  16      -1.882  29.302  -1.685  1.00  0.00      A       
ATOM    207 HG13 VAL A  16      -2.941  28.609  -0.456  1.00  0.00      A       
ATOM    208 HG21 VAL A  16      -3.459  28.988  -4.441  1.00  0.00      A       
ATOM    209 HG22 VAL A  16      -4.169  30.475  -3.811  1.00  0.00      A       
ATOM    210 HG23 VAL A  16      -2.480  30.094  -3.477  1.00  0.00      A       
ATOM    211  N   VAL A  16      -5.878  28.005  -3.477  1.00  0.00      A       
ATOM    212  O   VAL A  16      -6.052  27.285  -0.760  1.00  0.00      A       
ATOM    213  C   ASN A  17      -3.486  25.529   1.248  1.00  0.00      A       
ATOM    214  CA  ASN A  17      -4.503  25.181   0.165  1.00  0.00      A       
ATOM    215  CB  ASN A  17      -4.444  23.684  -0.143  1.00  0.00      A       
ATOM    216  CG  ASN A  17      -4.576  22.831   1.104  1.00  0.00      A       
ATOM    217  HN  ASN A  17      -3.484  25.738  -1.606  1.00  0.00      A       
ATOM    218  HA  ASN A  17      -5.491  25.428   0.523  1.00  0.00      A       
ATOM    219  HB2 ASN A  17      -5.250  23.429  -0.816  1.00  0.00      A       
ATOM    220  HB1 ASN A  17      -3.501  23.455  -0.615  1.00  0.00      A       
ATOM    221 HD21 ASN A  17      -6.476  23.383   1.310  1.00  0.00      A       
ATOM    222 HD22 ASN A  17      -5.875  22.295   2.510  1.00  0.00      A       
ATOM    223  N   ASN A  17      -4.259  25.956  -1.046  1.00  0.00      A       
ATOM    224  ND2 ASN A  17      -5.762  22.837   1.701  1.00  0.00      A       
ATOM    225  O   ASN A  17      -2.393  26.015   0.955  1.00  0.00      A       
ATOM    226  OD1 ASN A  17      -3.623  22.175   1.525  1.00  0.00      A       
ATOM    227  C   TYR A  18      -2.421  24.276   4.229  1.00  0.00      A       
ATOM    228  CA  TYR A  18      -2.974  25.564   3.626  1.00  0.00      A       
ATOM    229  CB  TYR A  18      -3.725  26.360   4.695  1.00  0.00      A       
ATOM    230  CD1 TYR A  18      -4.153  28.374   3.234  1.00  0.00      A       
ATOM    231  CD2 TYR A  18      -5.975  27.488   4.489  1.00  0.00      A       
ATOM    232  CE1 TYR A  18      -4.980  29.351   2.714  1.00  0.00      A       
ATOM    233  CE2 TYR A  18      -6.809  28.460   3.973  1.00  0.00      A       
ATOM    234  CG  TYR A  18      -4.634  27.427   4.129  1.00  0.00      A       
ATOM    235  CZ  TYR A  18      -6.307  29.390   3.086  1.00  0.00      A       
ATOM    236  HN  TYR A  18      -4.736  24.888   2.669  1.00  0.00      A       
ATOM    237  HA  TYR A  18      -2.150  26.159   3.261  1.00  0.00      A       
ATOM    238  HB2 TYR A  18      -4.331  25.684   5.278  1.00  0.00      A       
ATOM    239  HB1 TYR A  18      -3.009  26.844   5.343  1.00  0.00      A       
ATOM    240  HD1 TYR A  18      -3.112  28.341   2.944  1.00  0.00      A       
ATOM    241  HD2 TYR A  18      -6.365  26.759   5.184  1.00  0.00      A       
ATOM    242  HE1 TYR A  18      -4.587  30.079   2.019  1.00  0.00      A       
ATOM    243  HE2 TYR A  18      -7.849  28.491   4.265  1.00  0.00      A       
ATOM    244  HH  TYR A  18      -6.696  30.799   1.838  1.00  0.00      A       
ATOM    245  N   TYR A  18      -3.853  25.276   2.499  1.00  0.00      A       
ATOM    246  O   TYR A  18      -3.077  23.234   4.239  1.00  0.00      A       
ATOM    247  OH  TYR A  18      -7.135  30.361   2.571  1.00  0.00      A       
ATOM    248  C   PRO A  19      -1.154  22.800   6.688  1.00  0.00      A       
ATOM    249  CA  PRO A  19      -0.517  23.199   5.362  1.00  0.00      A       
ATOM    250  CB  PRO A  19       0.913  23.698   5.584  1.00  0.00      A       
ATOM    251  CD  PRO A  19      -0.347  25.558   4.769  1.00  0.00      A       
ATOM    252  CG  PRO A  19       0.787  25.179   5.681  1.00  0.00      A       
ATOM    253  HA  PRO A  19      -0.503  22.346   4.699  1.00  0.00      A       
ATOM    254  HB2 PRO A  19       1.307  23.273   6.497  1.00  0.00      A       
ATOM    255  HB1 PRO A  19       1.533  23.409   4.749  1.00  0.00      A       
ATOM    256  HD2 PRO A  19      -0.892  26.398   5.174  1.00  0.00      A       
ATOM    257  HD1 PRO A  19       0.025  25.788   3.781  1.00  0.00      A       
ATOM    258  HG2 PRO A  19       0.561  25.463   6.698  1.00  0.00      A       
ATOM    259  HG1 PRO A  19       1.703  25.647   5.354  1.00  0.00      A       
ATOM    260  N   PRO A  19      -1.186  24.349   4.746  1.00  0.00      A       
ATOM    261  O   PRO A  19      -1.058  21.649   7.112  1.00  0.00      A       
ATOM    262  C   ASN A  20      -3.168  22.155   8.610  1.00  0.00      A       
ATOM    263  CA  ASN A  20      -2.459  23.506   8.618  1.00  0.00      A       
ATOM    264  CB  ASN A  20      -3.461  24.619   8.931  1.00  0.00      A       
ATOM    265  CG  ASN A  20      -2.797  25.844   9.529  1.00  0.00      A       
ATOM    266  HN  ASN A  20      -1.847  24.657   6.950  1.00  0.00      A       
ATOM    267  HA  ASN A  20      -1.697  23.495   9.383  1.00  0.00      A       
ATOM    268  HB2 ASN A  20      -3.959  24.913   8.018  1.00  0.00      A       
ATOM    269  HB1 ASN A  20      -4.194  24.249   9.632  1.00  0.00      A       
ATOM    270 HD21 ASN A  20      -3.556  25.412  11.316  1.00  0.00      A       
ATOM    271 HD22 ASN A  20      -2.582  26.837  11.238  1.00  0.00      A       
ATOM    272  N   ASN A  20      -1.805  23.759   7.339  1.00  0.00      A       
ATOM    273  ND2 ASN A  20      -2.999  26.052  10.825  1.00  0.00      A       
ATOM    274  O   ASN A  20      -2.957  21.327   9.495  1.00  0.00      A       
ATOM    275  OD1 ASN A  20      -2.112  26.594   8.834  1.00  0.00      A       
ATOM    276  C   SER A  21      -4.114  19.781   6.435  1.00  0.00      A       
ATOM    277  CA  SER A  21      -4.751  20.692   7.481  1.00  0.00      A       
ATOM    278  CB  SER A  21      -6.208  20.974   7.108  1.00  0.00      A       
ATOM    279  HN  SER A  21      -4.134  22.640   6.928  1.00  0.00      A       
ATOM    280  HA  SER A  21      -4.724  20.194   8.439  1.00  0.00      A       
ATOM    281  HB2 SER A  21      -6.239  21.515   6.174  1.00  0.00      A       
ATOM    282  HB1 SER A  21      -6.737  20.038   7.001  1.00  0.00      A       
ATOM    283  HG  SER A  21      -7.799  21.640   8.036  1.00  0.00      A       
ATOM    284  N   SER A  21      -4.008  21.940   7.603  1.00  0.00      A       
ATOM    285  O   SER A  21      -4.281  19.985   5.234  1.00  0.00      A       
ATOM    286  OG  SER A  21      -6.848  21.750   8.106  1.00  0.00      A       
ATOM    287  C   GLY A  22      -2.648  16.444   6.563  1.00  0.00      A       
ATOM    288  CA  GLY A  22      -2.730  17.847   5.997  1.00  0.00      A       
ATOM    289  HN  GLY A  22      -3.284  18.661   7.872  1.00  0.00      A       
ATOM    290  HA2 GLY A  22      -3.283  17.818   5.070  1.00  0.00      A       
ATOM    291  HA1 GLY A  22      -1.730  18.201   5.796  1.00  0.00      A       
ATOM    292  N   GLY A  22      -3.382  18.774   6.903  1.00  0.00      A       
ATOM    293  O   GLY A  22      -1.887  16.187   7.496  1.00  0.00      A       
ATOM    294  C   SER A  23      -3.515  13.186   5.278  1.00  0.00      A       
ATOM    295  CA  SER A  23      -3.453  14.149   6.459  1.00  0.00      A       
ATOM    296  CB  SER A  23      -4.646  13.912   7.388  1.00  0.00      A       
ATOM    297  HN  SER A  23      -4.022  15.799   5.261  1.00  0.00      A       
ATOM    298  HA  SER A  23      -2.540  13.970   7.008  1.00  0.00      A       
ATOM    299  HB2 SER A  23      -4.511  12.978   7.912  1.00  0.00      A       
ATOM    300  HB1 SER A  23      -4.709  14.720   8.102  1.00  0.00      A       
ATOM    301  HG  SER A  23      -5.961  12.979   6.274  1.00  0.00      A       
ATOM    302  N   SER A  23      -3.436  15.533   6.001  1.00  0.00      A       
ATOM    303  O   SER A  23      -3.967  13.546   4.191  1.00  0.00      A       
ATOM    304  OG  SER A  23      -5.858  13.854   6.656  1.00  0.00      A       
ATOM    305  C   VAL A  24      -3.820   9.697   4.900  1.00  0.00      A       
ATOM    306  CA  VAL A  24      -3.059  10.941   4.454  1.00  0.00      A       
ATOM    307  CB  VAL A  24      -1.626  10.539   4.058  1.00  0.00      A       
ATOM    308  CG1 VAL A  24      -1.649   9.365   3.091  1.00  0.00      A       
ATOM    309  CG2 VAL A  24      -0.889  11.724   3.453  1.00  0.00      A       
ATOM    310  HN  VAL A  24      -2.708  11.730   6.386  1.00  0.00      A       
ATOM    311  HA  VAL A  24      -3.547  11.357   3.585  1.00  0.00      A       
ATOM    312  HB  VAL A  24      -1.101  10.231   4.950  1.00  0.00      A       
ATOM    313 HG11 VAL A  24      -0.857   9.481   2.366  1.00  0.00      A       
ATOM    314 HG12 VAL A  24      -1.506   8.444   3.638  1.00  0.00      A       
ATOM    315 HG13 VAL A  24      -2.601   9.337   2.581  1.00  0.00      A       
ATOM    316 HG21 VAL A  24       0.051  11.863   3.966  1.00  0.00      A       
ATOM    317 HG22 VAL A  24      -0.704  11.536   2.406  1.00  0.00      A       
ATOM    318 HG23 VAL A  24      -1.491  12.615   3.558  1.00  0.00      A       
ATOM    319  N   VAL A  24      -3.056  11.958   5.499  1.00  0.00      A       
ATOM    320  O   VAL A  24      -3.536   9.128   5.954  1.00  0.00      A       
ATOM    321  C   SER A  25      -5.448   7.043   3.316  1.00  0.00      A       
ATOM    322  CA  SER A  25      -5.592   8.104   4.403  1.00  0.00      A       
ATOM    323  CB  SER A  25      -7.063   8.494   4.559  1.00  0.00      A       
ATOM    324  HN  SER A  25      -4.966   9.776   3.264  1.00  0.00      A       
ATOM    325  HA  SER A  25      -5.235   7.697   5.337  1.00  0.00      A       
ATOM    326  HB2 SER A  25      -7.277   9.344   3.929  1.00  0.00      A       
ATOM    327  HB1 SER A  25      -7.686   7.662   4.265  1.00  0.00      A       
ATOM    328  HG  SER A  25      -6.571   9.178   6.328  1.00  0.00      A       
ATOM    329  N   SER A  25      -4.788   9.280   4.090  1.00  0.00      A       
ATOM    330  O   SER A  25      -4.978   7.326   2.215  1.00  0.00      A       
ATOM    331  OG  SER A  25      -7.360   8.835   5.902  1.00  0.00      A       
ATOM    332  C   ALA A  26      -7.038   3.860   2.732  1.00  0.00      A       
ATOM    333  CA  ALA A  26      -5.776   4.715   2.687  1.00  0.00      A       
ATOM    334  CB  ALA A  26      -4.548   3.863   2.973  1.00  0.00      A       
ATOM    335  HN  ALA A  26      -6.223   5.656   4.530  1.00  0.00      A       
ATOM    336  HA  ALA A  26      -5.672   5.133   1.696  1.00  0.00      A       
ATOM    337  HB1 ALA A  26      -4.694   2.874   2.566  1.00  0.00      A       
ATOM    338  HB2 ALA A  26      -3.682   4.318   2.514  1.00  0.00      A       
ATOM    339  HB3 ALA A  26      -4.397   3.796   4.040  1.00  0.00      A       
ATOM    340  N   ALA A  26      -5.857   5.819   3.636  1.00  0.00      A       
ATOM    341  O   ALA A  26      -7.549   3.546   3.807  1.00  0.00      A       
ATOM    342  C   TYR A  27      -8.726   1.825   0.193  1.00  0.00      A       
ATOM    343  CA  TYR A  27      -8.739   2.668   1.464  1.00  0.00      A       
ATOM    344  CB  TYR A  27      -9.985   3.555   1.489  1.00  0.00      A       
ATOM    345  CD1 TYR A  27      -9.420   5.167  -0.371  1.00  0.00      A       
ATOM    346  CD2 TYR A  27     -11.428   3.895  -0.555  1.00  0.00      A       
ATOM    347  CE1 TYR A  27      -9.689   5.775  -1.582  1.00  0.00      A       
ATOM    348  CE2 TYR A  27     -11.704   4.498  -1.768  1.00  0.00      A       
ATOM    349  CG  TYR A  27     -10.283   4.217   0.163  1.00  0.00      A       
ATOM    350  CZ  TYR A  27     -10.832   5.437  -2.277  1.00  0.00      A       
ATOM    351  HN  TYR A  27      -7.082   3.766   0.736  1.00  0.00      A       
ATOM    352  HA  TYR A  27      -8.760   2.009   2.319  1.00  0.00      A       
ATOM    353  HB2 TYR A  27     -10.840   2.955   1.758  1.00  0.00      A       
ATOM    354  HB1 TYR A  27      -9.850   4.333   2.226  1.00  0.00      A       
ATOM    355  HD1 TYR A  27      -8.526   5.429   0.175  1.00  0.00      A       
ATOM    356  HD2 TYR A  27     -12.110   3.159  -0.153  1.00  0.00      A       
ATOM    357  HE1 TYR A  27      -9.006   6.511  -1.981  1.00  0.00      A       
ATOM    358  HE2 TYR A  27     -12.599   4.233  -2.311  1.00  0.00      A       
ATOM    359  HH  TYR A  27     -10.280   6.284  -3.912  1.00  0.00      A       
ATOM    360  N   TYR A  27      -7.535   3.485   1.558  1.00  0.00      A       
ATOM    361  O   TYR A  27      -7.968   2.095  -0.738  1.00  0.00      A       
ATOM    362  OH  TYR A  27     -11.104   6.040  -3.483  1.00  0.00      A       
ATOM    363  C   GLY A  28      -9.889  -1.516  -0.626  1.00  0.00      A       
ATOM    364  CA  GLY A  28      -9.645  -0.067  -0.999  1.00  0.00      A       
ATOM    365  HN  GLY A  28     -10.154   0.633   0.933  1.00  0.00      A       
ATOM    366  HA2 GLY A  28     -10.449   0.269  -1.638  1.00  0.00      A       
ATOM    367  HA1 GLY A  28      -8.714   0.000  -1.543  1.00  0.00      A       
ATOM    368  N   GLY A  28      -9.573   0.801   0.161  1.00  0.00      A       
ATOM    369  O   GLY A  28      -9.732  -1.917   0.528  1.00  0.00      A       
ATOM    370  C   PRO A  29      -9.292  -4.554  -1.127  1.00  0.00      A       
ATOM    371  CA  PRO A  29     -10.559  -3.754  -1.411  1.00  0.00      A       
ATOM    372  CB  PRO A  29     -11.181  -4.191  -2.739  1.00  0.00      A       
ATOM    373  CD  PRO A  29     -10.491  -1.919  -3.016  1.00  0.00      A       
ATOM    374  CG  PRO A  29     -10.649  -3.226  -3.742  1.00  0.00      A       
ATOM    375  HA  PRO A  29     -11.268  -3.909  -0.611  1.00  0.00      A       
ATOM    376  HB2 PRO A  29     -10.879  -5.204  -2.965  1.00  0.00      A       
ATOM    377  HB1 PRO A  29     -12.258  -4.136  -2.672  1.00  0.00      A       
ATOM    378  HD2 PRO A  29      -9.633  -1.381  -3.392  1.00  0.00      A       
ATOM    379  HD1 PRO A  29     -11.386  -1.322  -3.114  1.00  0.00      A       
ATOM    380  HG2 PRO A  29      -9.694  -3.569  -4.111  1.00  0.00      A       
ATOM    381  HG1 PRO A  29     -11.351  -3.120  -4.556  1.00  0.00      A       
ATOM    382  N   PRO A  29     -10.284  -2.329  -1.617  1.00  0.00      A       
ATOM    383  O   PRO A  29      -9.344  -5.767  -0.928  1.00  0.00      A       
ATOM    384  C   GLY A  30      -6.463  -4.415   0.600  1.00  0.00      A       
ATOM    385  CA  GLY A  30      -6.890  -4.529  -0.850  1.00  0.00      A       
ATOM    386  HN  GLY A  30      -8.174  -2.900  -1.277  1.00  0.00      A       
ATOM    387  HA2 GLY A  30      -6.985  -5.574  -1.105  1.00  0.00      A       
ATOM    388  HA1 GLY A  30      -6.128  -4.085  -1.474  1.00  0.00      A       
ATOM    389  N   GLY A  30      -8.154  -3.866  -1.111  1.00  0.00      A       
ATOM    390  O   GLY A  30      -5.657  -5.212   1.082  1.00  0.00      A       
ATOM    391  C   LEU A  31      -7.750  -3.780   3.610  1.00  0.00      A       
ATOM    392  CA  LEU A  31      -6.671  -3.203   2.700  1.00  0.00      A       
ATOM    393  CB  LEU A  31      -6.499  -1.708   2.978  1.00  0.00      A       
ATOM    394  CD1 LEU A  31      -5.737   0.509   2.093  1.00  0.00      A       
ATOM    395  CD2 LEU A  31      -4.054  -1.248   2.671  1.00  0.00      A       
ATOM    396  CG  LEU A  31      -5.452  -0.984   2.132  1.00  0.00      A       
ATOM    397  HN  LEU A  31      -7.638  -2.818   0.858  1.00  0.00      A       
ATOM    398  HA  LEU A  31      -5.738  -3.708   2.903  1.00  0.00      A       
ATOM    399  HB2 LEU A  31      -7.451  -1.229   2.808  1.00  0.00      A       
ATOM    400  HB1 LEU A  31      -6.222  -1.596   4.017  1.00  0.00      A       
ATOM    401 HD11 LEU A  31      -5.359   0.971   2.993  1.00  0.00      A       
ATOM    402 HD12 LEU A  31      -6.802   0.671   2.025  1.00  0.00      A       
ATOM    403 HD13 LEU A  31      -5.251   0.946   1.233  1.00  0.00      A       
ATOM    404 HD21 LEU A  31      -3.581  -2.020   2.082  1.00  0.00      A       
ATOM    405 HD22 LEU A  31      -4.120  -1.571   3.700  1.00  0.00      A       
ATOM    406 HD23 LEU A  31      -3.469  -0.342   2.615  1.00  0.00      A       
ATOM    407  HG  LEU A  31      -5.497  -1.358   1.118  1.00  0.00      A       
ATOM    408  N   LEU A  31      -7.002  -3.420   1.296  1.00  0.00      A       
ATOM    409  O   LEU A  31      -7.505  -4.054   4.785  1.00  0.00      A       
ATOM    410  C   VAL A  32     -10.019  -6.036   3.838  1.00  0.00      A       
ATOM    411  CA  VAL A  32     -10.062  -4.513   3.820  1.00  0.00      A       
ATOM    412  CB  VAL A  32     -11.414  -4.055   3.241  1.00  0.00      A       
ATOM    413  CG1 VAL A  32     -12.565  -4.623   4.057  1.00  0.00      A       
ATOM    414  CG2 VAL A  32     -11.485  -2.536   3.190  1.00  0.00      A       
ATOM    415  HN  VAL A  32      -9.079  -3.726   2.118  1.00  0.00      A       
ATOM    416  HA  VAL A  32      -9.986  -4.148   4.834  1.00  0.00      A       
ATOM    417  HB  VAL A  32     -11.497  -4.432   2.232  1.00  0.00      A       
ATOM    418 HG11 VAL A  32     -12.364  -4.481   5.109  1.00  0.00      A       
ATOM    419 HG12 VAL A  32     -13.480  -4.115   3.792  1.00  0.00      A       
ATOM    420 HG13 VAL A  32     -12.665  -5.679   3.851  1.00  0.00      A       
ATOM    421 HG21 VAL A  32     -11.801  -2.158   4.151  1.00  0.00      A       
ATOM    422 HG22 VAL A  32     -10.510  -2.139   2.950  1.00  0.00      A       
ATOM    423 HG23 VAL A  32     -12.193  -2.233   2.433  1.00  0.00      A       
ATOM    424  N   VAL A  32      -8.946  -3.964   3.059  1.00  0.00      A       
ATOM    425  O   VAL A  32     -10.246  -6.662   4.873  1.00  0.00      A       
ATOM    426  C   TYR A  33      -8.992  -8.488   1.255  1.00  0.00      A       
ATOM    427  CA  TYR A  33      -9.656  -8.079   2.567  1.00  0.00      A       
ATOM    428  CB  TYR A  33     -11.056  -8.688   2.655  1.00  0.00      A       
ATOM    429  CD1 TYR A  33     -11.874  -7.818   0.430  1.00  0.00      A       
ATOM    430  CD2 TYR A  33     -13.249  -7.475   2.346  1.00  0.00      A       
ATOM    431  CE1 TYR A  33     -12.805  -7.171  -0.360  1.00  0.00      A       
ATOM    432  CE2 TYR A  33     -14.186  -6.829   1.564  1.00  0.00      A       
ATOM    433  CG  TYR A  33     -12.079  -7.981   1.794  1.00  0.00      A       
ATOM    434  CZ  TYR A  33     -13.960  -6.679   0.211  1.00  0.00      A       
ATOM    435  HN  TYR A  33      -9.556  -6.076   1.894  1.00  0.00      A       
ATOM    436  HA  TYR A  33      -9.061  -8.450   3.389  1.00  0.00      A       
ATOM    437  HB2 TYR A  33     -11.014  -9.719   2.338  1.00  0.00      A       
ATOM    438  HB1 TYR A  33     -11.396  -8.645   3.679  1.00  0.00      A       
ATOM    439  HD1 TYR A  33     -10.968  -8.204  -0.015  1.00  0.00      A       
ATOM    440  HD2 TYR A  33     -13.423  -7.593   3.406  1.00  0.00      A       
ATOM    441  HE1 TYR A  33     -12.628  -7.054  -1.419  1.00  0.00      A       
ATOM    442  HE2 TYR A  33     -15.090  -6.443   2.011  1.00  0.00      A       
ATOM    443  HH  TYR A  33     -14.719  -6.227  -1.496  1.00  0.00      A       
ATOM    444  N   TYR A  33      -9.727  -6.628   2.685  1.00  0.00      A       
ATOM    445  O   TYR A  33      -8.639  -7.642   0.435  1.00  0.00      A       
ATOM    446  OH  TYR A  33     -14.890  -6.035  -0.571  1.00  0.00      A       
ATOM    447  C   GLY A  34      -8.348 -11.795  -0.296  1.00  0.00      A       
ATOM    448  CA  GLY A  34      -8.207 -10.293  -0.149  1.00  0.00      A       
ATOM    449  HN  GLY A  34      -9.128 -10.422   1.753  1.00  0.00      A       
ATOM    450  HA2 GLY A  34      -8.669  -9.814  -1.000  1.00  0.00      A       
ATOM    451  HA1 GLY A  34      -7.157 -10.042  -0.133  1.00  0.00      A       
ATOM    452  N   GLY A  34      -8.827  -9.793   1.064  1.00  0.00      A       
ATOM    453  O   GLY A  34      -9.012 -12.446   0.511  1.00  0.00      A       
ATOM    454  C   VAL A  35      -6.391 -14.357  -1.823  1.00  0.00      A       
ATOM    455  CA  VAL A  35      -7.783 -13.783  -1.581  1.00  0.00      A       
ATOM    456  CB  VAL A  35      -8.676 -14.105  -2.794  1.00  0.00      A       
ATOM    457  CG1 VAL A  35      -8.684 -15.601  -3.070  1.00  0.00      A       
ATOM    458  CG2 VAL A  35     -10.089 -13.590  -2.565  1.00  0.00      A       
ATOM    459  HN  VAL A  35      -7.210 -11.778  -1.940  1.00  0.00      A       
ATOM    460  HA  VAL A  35      -8.210 -14.257  -0.710  1.00  0.00      A       
ATOM    461  HB  VAL A  35      -8.269 -13.603  -3.659  1.00  0.00      A       
ATOM    462 HG11 VAL A  35      -7.681 -15.990  -2.970  1.00  0.00      A       
ATOM    463 HG12 VAL A  35      -9.336 -16.094  -2.365  1.00  0.00      A       
ATOM    464 HG13 VAL A  35      -9.039 -15.779  -4.075  1.00  0.00      A       
ATOM    465 HG21 VAL A  35     -10.599 -13.501  -3.513  1.00  0.00      A       
ATOM    466 HG22 VAL A  35     -10.625 -14.281  -1.931  1.00  0.00      A       
ATOM    467 HG23 VAL A  35     -10.047 -12.622  -2.087  1.00  0.00      A       
ATOM    468  N   VAL A  35      -7.723 -12.348  -1.331  1.00  0.00      A       
ATOM    469  O   VAL A  35      -5.611 -13.811  -2.603  1.00  0.00      A       
ATOM    470  C   ALA A  36      -4.393 -16.226  -2.761  1.00  0.00      A       
ATOM    471  CA  ALA A  36      -4.790 -16.111  -1.293  1.00  0.00      A       
ATOM    472  CB  ALA A  36      -4.813 -17.485  -0.641  1.00  0.00      A       
ATOM    473  HN  ALA A  36      -6.751 -15.849  -0.543  1.00  0.00      A       
ATOM    474  HA  ALA A  36      -4.055 -15.507  -0.779  1.00  0.00      A       
ATOM    475  HB1 ALA A  36      -5.384 -17.439   0.274  1.00  0.00      A       
ATOM    476  HB2 ALA A  36      -5.269 -18.195  -1.316  1.00  0.00      A       
ATOM    477  HB3 ALA A  36      -3.802 -17.796  -0.421  1.00  0.00      A       
ATOM    478  N   ALA A  36      -6.087 -15.461  -1.150  1.00  0.00      A       
ATOM    479  O   ALA A  36      -5.194 -16.638  -3.599  1.00  0.00      A       
ATOM    480  C   ASN A  37      -3.586 -15.187  -5.389  1.00  0.00      A       
ATOM    481  CA  ASN A  37      -2.650 -15.920  -4.433  1.00  0.00      A       
ATOM    482  CB  ASN A  37      -2.490 -17.376  -4.875  1.00  0.00      A       
ATOM    483  CG  ASN A  37      -1.284 -18.042  -4.241  1.00  0.00      A       
ATOM    484  HN  ASN A  37      -2.561 -15.538  -2.353  1.00  0.00      A       
ATOM    485  HA  ASN A  37      -1.685 -15.438  -4.453  1.00  0.00      A       
ATOM    486  HB2 ASN A  37      -3.373 -17.931  -4.593  1.00  0.00      A       
ATOM    487  HB1 ASN A  37      -2.375 -17.410  -5.948  1.00  0.00      A       
ATOM    488 HD21 ASN A  37      -1.796 -17.329  -2.457  1.00  0.00      A       
ATOM    489 HD22 ASN A  37      -0.360 -18.289  -2.498  1.00  0.00      A       
ATOM    490  N   ASN A  37      -3.153 -15.858  -3.065  1.00  0.00      A       
ATOM    491  ND2 ASN A  37      -1.132 -17.869  -2.933  1.00  0.00      A       
ATOM    492  O   ASN A  37      -3.906 -15.687  -6.468  1.00  0.00      A       
ATOM    493  OD1 ASN A  37      -0.499 -18.705  -4.920  1.00  0.00      A       
ATOM    494  C   LYS A  38      -4.460 -11.740  -5.853  1.00  0.00      A       
ATOM    495  CA  LYS A  38      -4.920 -13.194  -5.807  1.00  0.00      A       
ATOM    496  CB  LYS A  38      -6.348 -13.271  -5.263  1.00  0.00      A       
ATOM    497  CD  LYS A  38      -7.575 -13.911  -7.359  1.00  0.00      A       
ATOM    498  CE  LYS A  38      -8.931 -13.797  -8.039  1.00  0.00      A       
ATOM    499  CG  LYS A  38      -7.407 -12.862  -6.273  1.00  0.00      A       
ATOM    500  HN  LYS A  38      -3.732 -13.652  -4.116  1.00  0.00      A       
ATOM    501  HA  LYS A  38      -4.903 -13.595  -6.809  1.00  0.00      A       
ATOM    502  HB2 LYS A  38      -6.548 -14.286  -4.954  1.00  0.00      A       
ATOM    503  HB1 LYS A  38      -6.429 -12.620  -4.405  1.00  0.00      A       
ATOM    504  HD2 LYS A  38      -6.801 -13.777  -8.100  1.00  0.00      A       
ATOM    505  HD1 LYS A  38      -7.486 -14.893  -6.916  1.00  0.00      A       
ATOM    506  HE2 LYS A  38      -9.185 -14.753  -8.471  1.00  0.00      A       
ATOM    507  HE1 LYS A  38      -9.669 -13.529  -7.298  1.00  0.00      A       
ATOM    508  HG2 LYS A  38      -8.349 -12.735  -5.761  1.00  0.00      A       
ATOM    509  HG1 LYS A  38      -7.114 -11.928  -6.730  1.00  0.00      A       
ATOM    510  HZ1 LYS A  38      -9.011 -13.219 -10.045  1.00  0.00      A       
ATOM    511  HZ2 LYS A  38      -8.042 -12.221  -9.083  1.00  0.00      A       
ATOM    512  HZ3 LYS A  38      -9.727 -12.113  -8.985  1.00  0.00      A       
ATOM    513  N   LYS A  38      -4.022 -13.998  -4.987  1.00  0.00      A       
ATOM    514  NZ  LYS A  38      -8.927 -12.765  -9.114  1.00  0.00      A       
ATOM    515  O   LYS A  38      -3.932 -11.214  -4.872  1.00  0.00      A       
ATOM    516  C   THR A  39      -5.095  -8.783  -6.275  1.00  0.00      A       
ATOM    517  CA  THR A  39      -4.271  -9.702  -7.170  1.00  0.00      A       
ATOM    518  CB  THR A  39      -4.430  -9.251  -8.634  1.00  0.00      A       
ATOM    519  CG2 THR A  39      -3.502 -10.039  -9.546  1.00  0.00      A       
ATOM    520  HN  THR A  39      -5.090 -11.568  -7.742  1.00  0.00      A       
ATOM    521  HA  THR A  39      -3.229  -9.614  -6.899  1.00  0.00      A       
ATOM    522  HB  THR A  39      -4.173  -8.203  -8.702  1.00  0.00      A       
ATOM    523  HG1 THR A  39      -6.082 -10.311  -8.825  1.00  0.00      A       
ATOM    524 HG21 THR A  39      -3.671  -9.745 -10.571  1.00  0.00      A       
ATOM    525 HG22 THR A  39      -3.702 -11.095  -9.438  1.00  0.00      A       
ATOM    526 HG23 THR A  39      -2.476  -9.837  -9.278  1.00  0.00      A       
ATOM    527  N   THR A  39      -4.665 -11.095  -6.997  1.00  0.00      A       
ATOM    528  O   THR A  39      -6.324  -8.821  -6.294  1.00  0.00      A       
ATOM    529  OG1 THR A  39      -5.786  -9.428  -9.057  1.00  0.00      A       
ATOM    530  C   ALA A  40      -4.337  -5.694  -4.530  1.00  0.00      A       
ATOM    531  CA  ALA A  40      -5.077  -7.026  -4.591  1.00  0.00      A       
ATOM    532  CB  ALA A  40      -5.196  -7.630  -3.200  1.00  0.00      A       
ATOM    533  HN  ALA A  40      -3.429  -7.973  -5.521  1.00  0.00      A       
ATOM    534  HA  ALA A  40      -6.075  -6.855  -4.969  1.00  0.00      A       
ATOM    535  HB1 ALA A  40      -5.174  -6.842  -2.462  1.00  0.00      A       
ATOM    536  HB2 ALA A  40      -6.128  -8.171  -3.122  1.00  0.00      A       
ATOM    537  HB3 ALA A  40      -4.371  -8.306  -3.030  1.00  0.00      A       
ATOM    538  N   ALA A  40      -4.409  -7.957  -5.492  1.00  0.00      A       
ATOM    539  O   ALA A  40      -3.136  -5.650  -4.262  1.00  0.00      A       
ATOM    540  C   THR A  41      -5.403  -2.276  -4.078  1.00  0.00      A       
ATOM    541  CA  THR A  41      -4.473  -3.275  -4.758  1.00  0.00      A       
ATOM    542  CB  THR A  41      -4.154  -2.775  -6.180  1.00  0.00      A       
ATOM    543  CG2 THR A  41      -5.406  -2.767  -7.045  1.00  0.00      A       
ATOM    544  HN  THR A  41      -6.014  -4.707  -4.990  1.00  0.00      A       
ATOM    545  HA  THR A  41      -3.549  -3.328  -4.202  1.00  0.00      A       
ATOM    546  HB  THR A  41      -3.431  -3.443  -6.626  1.00  0.00      A       
ATOM    547  HG1 THR A  41      -3.597  -1.072  -7.003  1.00  0.00      A       
ATOM    548 HG21 THR A  41      -5.851  -3.751  -7.041  1.00  0.00      A       
ATOM    549 HG22 THR A  41      -5.143  -2.495  -8.056  1.00  0.00      A       
ATOM    550 HG23 THR A  41      -6.111  -2.051  -6.650  1.00  0.00      A       
ATOM    551  N   THR A  41      -5.062  -4.608  -4.783  1.00  0.00      A       
ATOM    552  O   THR A  41      -6.613  -2.490  -4.004  1.00  0.00      A       
ATOM    553  OG1 THR A  41      -3.599  -1.457  -6.123  1.00  0.00      A       
ATOM    554  C   PHE A  42      -5.114   1.241  -3.293  1.00  0.00      A       
ATOM    555  CA  PHE A  42      -5.609  -0.151  -2.909  1.00  0.00      A       
ATOM    556  CB  PHE A  42      -5.529  -0.332  -1.392  1.00  0.00      A       
ATOM    557  CD1 PHE A  42      -3.460   0.808  -0.545  1.00  0.00      A       
ATOM    558  CD2 PHE A  42      -3.463  -1.572  -0.691  1.00  0.00      A       
ATOM    559  CE1 PHE A  42      -2.166   0.780  -0.060  1.00  0.00      A       
ATOM    560  CE2 PHE A  42      -2.169  -1.606  -0.206  1.00  0.00      A       
ATOM    561  CG  PHE A  42      -4.122  -0.366  -0.865  1.00  0.00      A       
ATOM    562  CZ  PHE A  42      -1.520  -0.428   0.109  1.00  0.00      A       
ATOM    563  HN  PHE A  42      -3.861  -1.069  -3.674  1.00  0.00      A       
ATOM    564  HA  PHE A  42      -6.636  -0.254  -3.222  1.00  0.00      A       
ATOM    565  HB2 PHE A  42      -6.043   0.487  -0.911  1.00  0.00      A       
ATOM    566  HB1 PHE A  42      -6.008  -1.261  -1.122  1.00  0.00      A       
ATOM    567  HD1 PHE A  42      -3.965   1.755  -0.678  1.00  0.00      A       
ATOM    568  HD2 PHE A  42      -3.969  -2.494  -0.937  1.00  0.00      A       
ATOM    569  HE1 PHE A  42      -1.661   1.703   0.185  1.00  0.00      A       
ATOM    570  HE2 PHE A  42      -1.666  -2.552  -0.075  1.00  0.00      A       
ATOM    571  HZ  PHE A  42      -0.509  -0.452   0.488  1.00  0.00      A       
ATOM    572  N   PHE A  42      -4.830  -1.183  -3.584  1.00  0.00      A       
ATOM    573  O   PHE A  42      -4.036   1.393  -3.868  1.00  0.00      A       
ATOM    574  C   THR A  43      -5.240   4.420  -2.017  1.00  0.00      A       
ATOM    575  CA  THR A  43      -5.557   3.634  -3.284  1.00  0.00      A       
ATOM    576  CB  THR A  43      -6.691   4.346  -4.046  1.00  0.00      A       
ATOM    577  CG2 THR A  43      -6.245   5.722  -4.518  1.00  0.00      A       
ATOM    578  HN  THR A  43      -6.758   2.070  -2.514  1.00  0.00      A       
ATOM    579  HA  THR A  43      -4.681   3.618  -3.916  1.00  0.00      A       
ATOM    580  HB  THR A  43      -7.533   4.466  -3.378  1.00  0.00      A       
ATOM    581  HG1 THR A  43      -7.013   2.626  -4.955  1.00  0.00      A       
ATOM    582 HG21 THR A  43      -5.185   5.706  -4.721  1.00  0.00      A       
ATOM    583 HG22 THR A  43      -6.452   6.451  -3.749  1.00  0.00      A       
ATOM    584 HG23 THR A  43      -6.780   5.985  -5.418  1.00  0.00      A       
ATOM    585  N   THR A  43      -5.911   2.255  -2.972  1.00  0.00      A       
ATOM    586  O   THR A  43      -5.690   4.067  -0.927  1.00  0.00      A       
ATOM    587  OG1 THR A  43      -7.095   3.558  -5.171  1.00  0.00      A       
ATOM    588  C   ILE A  44      -4.315   7.800  -1.343  1.00  0.00      A       
ATOM    589  CA  ILE A  44      -4.087   6.324  -1.035  1.00  0.00      A       
ATOM    590  CB  ILE A  44      -2.611   6.115  -0.646  1.00  0.00      A       
ATOM    591  CD1 ILE A  44      -0.891   4.287  -0.225  1.00  0.00      A       
ATOM    592  CG1 ILE A  44      -2.358   4.648  -0.291  1.00  0.00      A       
ATOM    593  CG2 ILE A  44      -2.238   7.019   0.519  1.00  0.00      A       
ATOM    594  HN  ILE A  44      -4.135   5.717  -3.062  1.00  0.00      A       
ATOM    595  HA  ILE A  44      -4.704   6.043  -0.194  1.00  0.00      A       
ATOM    596  HB  ILE A  44      -1.997   6.385  -1.491  1.00  0.00      A       
ATOM    597 HD11 ILE A  44      -0.299   5.121  -0.574  1.00  0.00      A       
ATOM    598 HD12 ILE A  44      -0.621   4.059   0.796  1.00  0.00      A       
ATOM    599 HD13 ILE A  44      -0.703   3.427  -0.849  1.00  0.00      A       
ATOM    600 HG12 ILE A  44      -2.795   4.437   0.672  1.00  0.00      A       
ATOM    601 HG11 ILE A  44      -2.822   4.020  -1.038  1.00  0.00      A       
ATOM    602 HG21 ILE A  44      -2.342   6.474   1.446  1.00  0.00      A       
ATOM    603 HG22 ILE A  44      -1.214   7.345   0.407  1.00  0.00      A       
ATOM    604 HG23 ILE A  44      -2.890   7.879   0.531  1.00  0.00      A       
ATOM    605  N   ILE A  44      -4.462   5.487  -2.168  1.00  0.00      A       
ATOM    606  O   ILE A  44      -3.918   8.294  -2.399  1.00  0.00      A       
ATOM    607  C   VAL A  45      -4.054  10.772  -0.126  1.00  0.00      A       
ATOM    608  CA  VAL A  45      -5.235   9.922  -0.583  1.00  0.00      A       
ATOM    609  CB  VAL A  45      -6.491  10.345   0.201  1.00  0.00      A       
ATOM    610  CG1 VAL A  45      -6.756  11.832   0.024  1.00  0.00      A       
ATOM    611  CG2 VAL A  45      -7.695   9.525  -0.240  1.00  0.00      A       
ATOM    612  HN  VAL A  45      -5.247   8.051   0.408  1.00  0.00      A       
ATOM    613  HA  VAL A  45      -5.412  10.104  -1.633  1.00  0.00      A       
ATOM    614  HB  VAL A  45      -6.318  10.155   1.250  1.00  0.00      A       
ATOM    615 HG11 VAL A  45      -6.219  12.192  -0.841  1.00  0.00      A       
ATOM    616 HG12 VAL A  45      -7.814  11.996  -0.113  1.00  0.00      A       
ATOM    617 HG13 VAL A  45      -6.420  12.364   0.902  1.00  0.00      A       
ATOM    618 HG21 VAL A  45      -8.602  10.023   0.066  1.00  0.00      A       
ATOM    619 HG22 VAL A  45      -7.685   9.422  -1.315  1.00  0.00      A       
ATOM    620 HG23 VAL A  45      -7.651   8.546   0.215  1.00  0.00      A       
ATOM    621  N   VAL A  45      -4.956   8.501  -0.413  1.00  0.00      A       
ATOM    622  O   VAL A  45      -3.495  10.552   0.949  1.00  0.00      A       
ATOM    623  C   THR A  46      -2.464  13.771  -1.636  1.00  0.00      A       
ATOM    624  CA  THR A  46      -2.565  12.630  -0.631  1.00  0.00      A       
ATOM    625  CB  THR A  46      -1.230  11.863  -0.606  1.00  0.00      A       
ATOM    626  CG2 THR A  46      -0.962  11.198  -1.947  1.00  0.00      A       
ATOM    627  HN  THR A  46      -4.165  11.872  -1.791  1.00  0.00      A       
ATOM    628  HA  THR A  46      -2.738  13.043   0.352  1.00  0.00      A       
ATOM    629  HB  THR A  46      -1.286  11.097   0.154  1.00  0.00      A       
ATOM    630  HG1 THR A  46       0.015  12.728   0.656  1.00  0.00      A       
ATOM    631 HG21 THR A  46      -0.450  11.892  -2.597  1.00  0.00      A       
ATOM    632 HG22 THR A  46      -1.899  10.907  -2.399  1.00  0.00      A       
ATOM    633 HG23 THR A  46      -0.347  10.323  -1.799  1.00  0.00      A       
ATOM    634  N   THR A  46      -3.680  11.746  -0.949  1.00  0.00      A       
ATOM    635  O   THR A  46      -2.185  13.549  -2.814  1.00  0.00      A       
ATOM    636  OG1 THR A  46      -0.157  12.757  -0.288  1.00  0.00      A       
ATOM    637  C   GLU A  47      -1.903  17.315  -1.322  1.00  0.00      A       
ATOM    638  CA  GLU A  47      -2.627  16.168  -2.023  1.00  0.00      A       
ATOM    639  CB  GLU A  47      -4.034  16.611  -2.428  1.00  0.00      A       
ATOM    640  CD  GLU A  47      -4.020  16.019  -4.884  1.00  0.00      A       
ATOM    641  CG  GLU A  47      -4.647  15.759  -3.527  1.00  0.00      A       
ATOM    642  HN  GLU A  47      -2.911  15.105  -0.214  1.00  0.00      A       
ATOM    643  HA  GLU A  47      -2.074  15.900  -2.910  1.00  0.00      A       
ATOM    644  HB2 GLU A  47      -4.677  16.561  -1.562  1.00  0.00      A       
ATOM    645  HB1 GLU A  47      -3.991  17.633  -2.775  1.00  0.00      A       
ATOM    646  HG2 GLU A  47      -4.509  14.718  -3.278  1.00  0.00      A       
ATOM    647  HG1 GLU A  47      -5.703  15.977  -3.588  1.00  0.00      A       
ATOM    648  N   GLU A  47      -2.692  14.992  -1.163  1.00  0.00      A       
ATOM    649  O   GLU A  47      -2.308  17.751  -0.244  1.00  0.00      A       
ATOM    650  OE1 GLU A  47      -2.979  15.397  -5.184  1.00  0.00      A       
ATOM    651  OE2 GLU A  47      -4.569  16.843  -5.644  1.00  0.00      A       
ATOM    652  C   ASP A  48       0.390  18.570   0.046  1.00  0.00      A       
ATOM    653  CA  ASP A  48      -0.051  18.892  -1.378  1.00  0.00      A       
ATOM    654  CB  ASP A  48      -0.866  20.187  -1.392  1.00  0.00      A       
ATOM    655  CG  ASP A  48      -1.374  20.536  -2.777  1.00  0.00      A       
ATOM    656  HN  ASP A  48      -0.559  17.406  -2.798  1.00  0.00      A       
ATOM    657  HA  ASP A  48       0.827  19.024  -1.992  1.00  0.00      A       
ATOM    658  HB2 ASP A  48      -1.716  20.076  -0.734  1.00  0.00      A       
ATOM    659  HB1 ASP A  48      -0.247  20.998  -1.039  1.00  0.00      A       
ATOM    660  N   ASP A  48      -0.832  17.797  -1.941  1.00  0.00      A       
ATOM    661  O   ASP A  48       0.369  19.433   0.924  1.00  0.00      A       
ATOM    662  OD1 ASP A  48      -2.252  19.810  -3.288  1.00  0.00      A       
ATOM    663  OD2 ASP A  48      -0.894  21.537  -3.349  1.00  0.00      A       
ATOM    664  C   ALA A  49       2.680  17.295   1.839  1.00  0.00      A       
ATOM    665  CA  ALA A  49       1.234  16.885   1.586  1.00  0.00      A       
ATOM    666  CB  ALA A  49       1.079  15.377   1.723  1.00  0.00      A       
ATOM    667  HN  ALA A  49       0.781  16.679  -0.471  1.00  0.00      A       
ATOM    668  HA  ALA A  49       0.602  17.356   2.326  1.00  0.00      A       
ATOM    669  HB1 ALA A  49       0.233  15.048   1.138  1.00  0.00      A       
ATOM    670  HB2 ALA A  49       1.975  14.891   1.367  1.00  0.00      A       
ATOM    671  HB3 ALA A  49       0.920  15.125   2.761  1.00  0.00      A       
ATOM    672  N   ALA A  49       0.787  17.321   0.269  1.00  0.00      A       
ATOM    673  O   ALA A  49       3.009  17.824   2.900  1.00  0.00      A       
ATOM    674  C   GLY A  50       5.866  16.289   0.523  1.00  0.00      A       
ATOM    675  CA  GLY A  50       4.943  17.396   0.994  1.00  0.00      A       
ATOM    676  HN  GLY A  50       3.223  16.622   0.033  1.00  0.00      A       
ATOM    677  HA2 GLY A  50       5.140  18.285   0.413  1.00  0.00      A       
ATOM    678  HA1 GLY A  50       5.151  17.604   2.033  1.00  0.00      A       
ATOM    679  N   GLY A  50       3.542  17.047   0.857  1.00  0.00      A       
ATOM    680  O   GLY A  50       5.825  15.175   1.045  1.00  0.00      A       
ATOM    681  C   GLU A  51       8.637  15.176   0.053  1.00  0.00      A       
ATOM    682  CA  GLU A  51       7.632  15.615  -1.009  1.00  0.00      A       
ATOM    683  CB  GLU A  51       8.371  16.195  -2.217  1.00  0.00      A       
ATOM    684  CD  GLU A  51      10.575  14.969  -2.361  1.00  0.00      A       
ATOM    685  CG  GLU A  51       9.201  15.171  -2.972  1.00  0.00      A       
ATOM    686  HN  GLU A  51       6.684  17.500  -0.842  1.00  0.00      A       
ATOM    687  HA  GLU A  51       7.063  14.754  -1.326  1.00  0.00      A       
ATOM    688  HB2 GLU A  51       7.646  16.614  -2.899  1.00  0.00      A       
ATOM    689  HB1 GLU A  51       9.029  16.981  -1.877  1.00  0.00      A       
ATOM    690  HG2 GLU A  51       8.679  14.226  -2.964  1.00  0.00      A       
ATOM    691  HG1 GLU A  51       9.323  15.506  -3.991  1.00  0.00      A       
ATOM    692  N   GLU A  51       6.698  16.595  -0.467  1.00  0.00      A       
ATOM    693  O   GLU A  51       9.723  15.744   0.167  1.00  0.00      A       
ATOM    694  OE1 GLU A  51      11.181  15.968  -1.920  1.00  0.00      A       
ATOM    695  OE2 GLU A  51      11.043  13.812  -2.324  1.00  0.00      A       
ATOM    696  C   GLY A  52       9.639  12.259   1.590  1.00  0.00      A       
ATOM    697  CA  GLY A  52       9.145  13.664   1.870  1.00  0.00      A       
ATOM    698  HN  GLY A  52       7.388  13.748   0.690  1.00  0.00      A       
ATOM    699  HA2 GLY A  52       9.996  14.324   1.954  1.00  0.00      A       
ATOM    700  HA1 GLY A  52       8.608  13.664   2.808  1.00  0.00      A       
ATOM    701  N   GLY A  52       8.266  14.162   0.828  1.00  0.00      A       
ATOM    702  O   GLY A  52      10.663  12.073   0.934  1.00  0.00      A       
ATOM    703  C   GLY A  53       8.250   8.906   2.378  1.00  0.00      A       
ATOM    704  CA  GLY A  53       9.297   9.883   1.880  1.00  0.00      A       
ATOM    705  HN  GLY A  53       8.102  11.474   2.605  1.00  0.00      A       
ATOM    706  HA2 GLY A  53       9.453   9.720   0.825  1.00  0.00      A       
ATOM    707  HA1 GLY A  53      10.223   9.697   2.404  1.00  0.00      A       
ATOM    708  N   GLY A  53       8.910  11.266   2.090  1.00  0.00      A       
ATOM    709  O   GLY A  53       8.083   8.725   3.585  1.00  0.00      A       
ATOM    710  C   LEU A  54       7.084   5.908   1.927  1.00  0.00      A       
ATOM    711  CA  LEU A  54       6.503   7.313   1.799  1.00  0.00      A       
ATOM    712  CB  LEU A  54       5.393   7.324   0.746  1.00  0.00      A       
ATOM    713  CD1 LEU A  54       3.567   6.342   2.155  1.00  0.00      A       
ATOM    714  CD2 LEU A  54       3.412   6.237  -0.339  1.00  0.00      A       
ATOM    715  CG  LEU A  54       4.351   6.211   0.859  1.00  0.00      A       
ATOM    716  HN  LEU A  54       7.719   8.462   0.503  1.00  0.00      A       
ATOM    717  HA  LEU A  54       6.088   7.606   2.752  1.00  0.00      A       
ATOM    718  HB2 LEU A  54       4.877   8.269   0.820  1.00  0.00      A       
ATOM    719  HB1 LEU A  54       5.859   7.245  -0.226  1.00  0.00      A       
ATOM    720 HD11 LEU A  54       4.210   6.107   2.990  1.00  0.00      A       
ATOM    721 HD12 LEU A  54       2.730   5.659   2.141  1.00  0.00      A       
ATOM    722 HD13 LEU A  54       3.203   7.355   2.255  1.00  0.00      A       
ATOM    723 HD21 LEU A  54       2.627   5.509  -0.196  1.00  0.00      A       
ATOM    724 HD22 LEU A  54       3.966   5.998  -1.235  1.00  0.00      A       
ATOM    725 HD23 LEU A  54       2.978   7.222  -0.435  1.00  0.00      A       
ATOM    726  HG  LEU A  54       4.854   5.254   0.869  1.00  0.00      A       
ATOM    727  N   LEU A  54       7.541   8.276   1.448  1.00  0.00      A       
ATOM    728  O   LEU A  54       7.786   5.432   1.035  1.00  0.00      A       
ATOM    729  C   ASP A  55       6.116   2.938   3.538  1.00  0.00      A       
ATOM    730  CA  ASP A  55       7.274   3.898   3.285  1.00  0.00      A       
ATOM    731  CB  ASP A  55       8.232   3.887   4.477  1.00  0.00      A       
ATOM    732  CG  ASP A  55       9.645   4.277   4.089  1.00  0.00      A       
ATOM    733  HN  ASP A  55       6.220   5.683   3.715  1.00  0.00      A       
ATOM    734  HA  ASP A  55       7.808   3.574   2.404  1.00  0.00      A       
ATOM    735  HB2 ASP A  55       7.878   4.585   5.222  1.00  0.00      A       
ATOM    736  HB1 ASP A  55       8.256   2.894   4.902  1.00  0.00      A       
ATOM    737  N   ASP A  55       6.785   5.250   3.041  1.00  0.00      A       
ATOM    738  O   ASP A  55       5.215   3.229   4.325  1.00  0.00      A       
ATOM    739  OD1 ASP A  55      10.213   3.627   3.186  1.00  0.00      A       
ATOM    740  OD2 ASP A  55      10.181   5.232   4.687  1.00  0.00      A       
ATOM    741  C   LEU A  56       5.692  -0.569   3.374  1.00  0.00      A       
ATOM    742  CA  LEU A  56       5.098   0.789   3.015  1.00  0.00      A       
ATOM    743  CB  LEU A  56       4.282   0.677   1.726  1.00  0.00      A       
ATOM    744  CD1 LEU A  56       3.480   2.936   0.994  1.00  0.00      A       
ATOM    745  CD2 LEU A  56       1.970   0.952   0.796  1.00  0.00      A       
ATOM    746  CG  LEU A  56       3.074   1.608   1.613  1.00  0.00      A       
ATOM    747  HN  LEU A  56       6.889   1.617   2.252  1.00  0.00      A       
ATOM    748  HA  LEU A  56       4.447   1.107   3.817  1.00  0.00      A       
ATOM    749  HB2 LEU A  56       4.942   0.890   0.899  1.00  0.00      A       
ATOM    750  HB1 LEU A  56       3.926  -0.340   1.648  1.00  0.00      A       
ATOM    751 HD11 LEU A  56       3.839   2.771  -0.011  1.00  0.00      A       
ATOM    752 HD12 LEU A  56       4.263   3.386   1.587  1.00  0.00      A       
ATOM    753 HD13 LEU A  56       2.625   3.597   0.967  1.00  0.00      A       
ATOM    754 HD21 LEU A  56       1.589   0.094   1.330  1.00  0.00      A       
ATOM    755 HD22 LEU A  56       2.368   0.635  -0.157  1.00  0.00      A       
ATOM    756 HD23 LEU A  56       1.172   1.661   0.635  1.00  0.00      A       
ATOM    757  HG  LEU A  56       2.687   1.806   2.603  1.00  0.00      A       
ATOM    758  N   LEU A  56       6.146   1.793   2.865  1.00  0.00      A       
ATOM    759  O   LEU A  56       6.702  -0.985   2.808  1.00  0.00      A       
ATOM    760  C   ALA A  57       4.381  -3.381   5.356  1.00  0.00      A       
ATOM    761  CA  ALA A  57       5.520  -2.569   4.749  1.00  0.00      A       
ATOM    762  CB  ALA A  57       6.659  -2.425   5.748  1.00  0.00      A       
ATOM    763  HN  ALA A  57       4.257  -0.872   4.732  1.00  0.00      A       
ATOM    764  HA  ALA A  57       5.898  -3.091   3.882  1.00  0.00      A       
ATOM    765  HB1 ALA A  57       7.584  -2.262   5.217  1.00  0.00      A       
ATOM    766  HB2 ALA A  57       6.462  -1.584   6.397  1.00  0.00      A       
ATOM    767  HB3 ALA A  57       6.735  -3.326   6.338  1.00  0.00      A       
ATOM    768  N   ALA A  57       5.057  -1.256   4.318  1.00  0.00      A       
ATOM    769  O   ALA A  57       3.716  -2.933   6.291  1.00  0.00      A       
ATOM    770  C   ILE A  58       3.679  -6.701   5.962  1.00  0.00      A       
ATOM    771  CA  ILE A  58       3.102  -5.450   5.309  1.00  0.00      A       
ATOM    772  CB  ILE A  58       2.149  -5.870   4.174  1.00  0.00      A       
ATOM    773  CD1 ILE A  58       0.810  -4.923   2.228  1.00  0.00      A       
ATOM    774  CG1 ILE A  58       1.492  -4.638   3.547  1.00  0.00      A       
ATOM    775  CG2 ILE A  58       1.092  -6.831   4.699  1.00  0.00      A       
ATOM    776  HN  ILE A  58       4.724  -4.878   4.077  1.00  0.00      A       
ATOM    777  HA  ILE A  58       2.532  -4.902   6.046  1.00  0.00      A       
ATOM    778  HB  ILE A  58       2.726  -6.385   3.422  1.00  0.00      A       
ATOM    779 HD11 ILE A  58       1.291  -4.355   1.444  1.00  0.00      A       
ATOM    780 HD12 ILE A  58       0.885  -5.977   2.003  1.00  0.00      A       
ATOM    781 HD13 ILE A  58      -0.229  -4.640   2.291  1.00  0.00      A       
ATOM    782 HG12 ILE A  58       0.751  -4.249   4.226  1.00  0.00      A       
ATOM    783 HG11 ILE A  58       2.248  -3.886   3.376  1.00  0.00      A       
ATOM    784 HG21 ILE A  58       1.484  -7.837   4.691  1.00  0.00      A       
ATOM    785 HG22 ILE A  58       0.827  -6.557   5.709  1.00  0.00      A       
ATOM    786 HG23 ILE A  58       0.215  -6.781   4.070  1.00  0.00      A       
ATOM    787  N   ILE A  58       4.160  -4.576   4.819  1.00  0.00      A       
ATOM    788  O   ILE A  58       4.686  -7.242   5.506  1.00  0.00      A       
ATOM    789  C   GLU A  59       2.348  -9.354   7.891  1.00  0.00      A       
ATOM    790  CA  GLU A  59       3.483  -8.344   7.746  1.00  0.00      A       
ATOM    791  CB  GLU A  59       4.020  -7.963   9.127  1.00  0.00      A       
ATOM    792  CD  GLU A  59       6.402  -8.530   8.506  1.00  0.00      A       
ATOM    793  CG  GLU A  59       5.468  -7.500   9.111  1.00  0.00      A       
ATOM    794  HN  GLU A  59       2.236  -6.681   7.347  1.00  0.00      A       
ATOM    795  HA  GLU A  59       4.279  -8.795   7.173  1.00  0.00      A       
ATOM    796  HB2 GLU A  59       3.413  -7.165   9.529  1.00  0.00      A       
ATOM    797  HB1 GLU A  59       3.947  -8.822   9.778  1.00  0.00      A       
ATOM    798  HG2 GLU A  59       5.535  -6.592   8.532  1.00  0.00      A       
ATOM    799  HG1 GLU A  59       5.781  -7.303  10.126  1.00  0.00      A       
ATOM    800  N   GLU A  59       3.033  -7.156   7.031  1.00  0.00      A       
ATOM    801  O   GLU A  59       1.190  -9.048   7.609  1.00  0.00      A       
ATOM    802  OE1 GLU A  59       6.642  -9.569   9.156  1.00  0.00      A       
ATOM    803  OE2 GLU A  59       6.894  -8.296   7.382  1.00  0.00      A       
ATOM    804  C   GLY A  60       2.299 -12.984   8.588  1.00  0.00      A       
ATOM    805  CA  GLY A  60       1.690 -11.598   8.507  1.00  0.00      A       
ATOM    806  HN  GLY A  60       3.629 -10.748   8.542  1.00  0.00      A       
ATOM    807  HA2 GLY A  60       1.140 -11.404   9.416  1.00  0.00      A       
ATOM    808  HA1 GLY A  60       1.006 -11.567   7.671  1.00  0.00      A       
ATOM    809  N   GLY A  60       2.690 -10.561   8.333  1.00  0.00      A       
ATOM    810  O   GLY A  60       3.479 -13.149   8.901  1.00  0.00      A       
ATOM    811  C   PRO A  61       2.899 -15.736   7.211  1.00  0.00      A       
ATOM    812  CA  PRO A  61       1.929 -15.407   8.340  1.00  0.00      A       
ATOM    813  CB  PRO A  61       0.628 -16.197   8.174  1.00  0.00      A       
ATOM    814  CD  PRO A  61       0.067 -13.887   7.923  1.00  0.00      A       
ATOM    815  CG  PRO A  61      -0.289 -15.270   7.454  1.00  0.00      A       
ATOM    816  HA  PRO A  61       2.384 -15.654   9.288  1.00  0.00      A       
ATOM    817  HB2 PRO A  61       0.819 -17.092   7.599  1.00  0.00      A       
ATOM    818  HB1 PRO A  61       0.238 -16.462   9.145  1.00  0.00      A       
ATOM    819  HD2 PRO A  61      -0.056 -13.173   7.122  1.00  0.00      A       
ATOM    820  HD1 PRO A  61      -0.537 -13.610   8.774  1.00  0.00      A       
ATOM    821  HG2 PRO A  61      -0.136 -15.356   6.389  1.00  0.00      A       
ATOM    822  HG1 PRO A  61      -1.314 -15.499   7.706  1.00  0.00      A       
ATOM    823  N   PRO A  61       1.485 -14.010   8.303  1.00  0.00      A       
ATOM    824  O   PRO A  61       3.559 -16.775   7.230  1.00  0.00      A       
ATOM    825  C   SER A  62       4.327 -13.704   4.518  1.00  0.00      A       
ATOM    826  CA  SER A  62       3.870 -15.042   5.089  1.00  0.00      A       
ATOM    827  CB  SER A  62       3.167 -15.859   4.003  1.00  0.00      A       
ATOM    828  HN  SER A  62       2.431 -14.035   6.270  1.00  0.00      A       
ATOM    829  HA  SER A  62       4.736 -15.588   5.434  1.00  0.00      A       
ATOM    830  HB2 SER A  62       2.461 -16.533   4.464  1.00  0.00      A       
ATOM    831  HB1 SER A  62       2.644 -15.191   3.335  1.00  0.00      A       
ATOM    832  HG  SER A  62       3.780 -16.718   2.353  1.00  0.00      A       
ATOM    833  N   SER A  62       2.982 -14.844   6.228  1.00  0.00      A       
ATOM    834  O   SER A  62       3.550 -12.753   4.433  1.00  0.00      A       
ATOM    835  OG  SER A  62       4.099 -16.618   3.253  1.00  0.00      A       
ATOM    836  C   LYS A  63       5.561 -12.126   2.189  1.00  0.00      A       
ATOM    837  CA  LYS A  63       6.159 -12.416   3.562  1.00  0.00      A       
ATOM    838  CB  LYS A  63       7.681 -12.536   3.452  1.00  0.00      A       
ATOM    839  CD  LYS A  63       8.303 -10.397   2.292  1.00  0.00      A       
ATOM    840  CE  LYS A  63       9.326 -10.851   1.262  1.00  0.00      A       
ATOM    841  CG  LYS A  63       8.406 -11.207   3.573  1.00  0.00      A       
ATOM    842  HN  LYS A  63       6.167 -14.428   4.220  1.00  0.00      A       
ATOM    843  HA  LYS A  63       5.918 -11.601   4.226  1.00  0.00      A       
ATOM    844  HB2 LYS A  63       8.036 -13.189   4.236  1.00  0.00      A       
ATOM    845  HB1 LYS A  63       7.928 -12.971   2.494  1.00  0.00      A       
ATOM    846  HD2 LYS A  63       7.314 -10.519   1.877  1.00  0.00      A       
ATOM    847  HD1 LYS A  63       8.474  -9.354   2.520  1.00  0.00      A       
ATOM    848  HE2 LYS A  63       9.330 -11.930   1.229  1.00  0.00      A       
ATOM    849  HE1 LYS A  63       9.041 -10.463   0.295  1.00  0.00      A       
ATOM    850  HG2 LYS A  63       7.967 -10.640   4.381  1.00  0.00      A       
ATOM    851  HG1 LYS A  63       9.449 -11.394   3.788  1.00  0.00      A       
ATOM    852  HZ1 LYS A  63      11.316 -10.459   0.761  1.00  0.00      A       
ATOM    853  HZ2 LYS A  63      11.095 -10.937   2.369  1.00  0.00      A       
ATOM    854  HZ3 LYS A  63      10.665  -9.374   1.885  1.00  0.00      A       
ATOM    855  N   LYS A  63       5.596 -13.637   4.127  1.00  0.00      A       
ATOM    856  NZ  LYS A  63      10.697 -10.372   1.592  1.00  0.00      A       
ATOM    857  O   LYS A  63       5.584 -12.976   1.300  1.00  0.00      A       
ATOM    858  C   ALA A  64       5.232  -9.398   0.101  1.00  0.00      A       
ATOM    859  CA  ALA A  64       4.429 -10.516   0.758  1.00  0.00      A       
ATOM    860  CB  ALA A  64       2.988 -10.077   0.974  1.00  0.00      A       
ATOM    861  HN  ALA A  64       5.042 -10.285   2.771  1.00  0.00      A       
ATOM    862  HA  ALA A  64       4.423 -11.375   0.103  1.00  0.00      A       
ATOM    863  HB1 ALA A  64       2.515 -10.734   1.688  1.00  0.00      A       
ATOM    864  HB2 ALA A  64       2.974  -9.065   1.351  1.00  0.00      A       
ATOM    865  HB3 ALA A  64       2.455 -10.119   0.036  1.00  0.00      A       
ATOM    866  N   ALA A  64       5.029 -10.919   2.024  1.00  0.00      A       
ATOM    867  O   ALA A  64       5.760  -8.519   0.782  1.00  0.00      A       
ATOM    868  C   GLU A  65       5.203  -7.190  -2.209  1.00  0.00      A       
ATOM    869  CA  GLU A  65       6.061  -8.430  -1.972  1.00  0.00      A       
ATOM    870  CB  GLU A  65       6.534  -9.000  -3.311  1.00  0.00      A       
ATOM    871  CD  GLU A  65       6.812 -11.493  -3.013  1.00  0.00      A       
ATOM    872  CG  GLU A  65       7.510 -10.156  -3.169  1.00  0.00      A       
ATOM    873  HN  GLU A  65       4.877 -10.166  -1.711  1.00  0.00      A       
ATOM    874  HA  GLU A  65       6.923  -8.150  -1.386  1.00  0.00      A       
ATOM    875  HB2 GLU A  65       5.674  -9.347  -3.865  1.00  0.00      A       
ATOM    876  HB1 GLU A  65       7.019  -8.214  -3.871  1.00  0.00      A       
ATOM    877  HG2 GLU A  65       8.134 -10.194  -4.049  1.00  0.00      A       
ATOM    878  HG1 GLU A  65       8.127  -9.985  -2.299  1.00  0.00      A       
ATOM    879  N   GLU A  65       5.320  -9.440  -1.224  1.00  0.00      A       
ATOM    880  O   GLU A  65       3.974  -7.266  -2.218  1.00  0.00      A       
ATOM    881  OE1 GLU A  65       6.283 -12.008  -4.021  1.00  0.00      A       
ATOM    882  OE2 GLU A  65       6.795 -12.025  -1.883  1.00  0.00      A       
ATOM    883  C   ILE A  66       5.785  -4.027  -3.796  1.00  0.00      A       
ATOM    884  CA  ILE A  66       5.158  -4.796  -2.638  1.00  0.00      A       
ATOM    885  CB  ILE A  66       5.160  -3.904  -1.383  1.00  0.00      A       
ATOM    886  CD1 ILE A  66       4.538  -3.943   1.084  1.00  0.00      A       
ATOM    887  CG1 ILE A  66       4.285  -4.521  -0.291  1.00  0.00      A       
ATOM    888  CG2 ILE A  66       4.677  -2.503  -1.729  1.00  0.00      A       
ATOM    889  HN  ILE A  66       6.839  -6.056  -2.382  1.00  0.00      A       
ATOM    890  HA  ILE A  66       4.133  -5.030  -2.888  1.00  0.00      A       
ATOM    891  HB  ILE A  66       6.175  -3.830  -1.023  1.00  0.00      A       
ATOM    892 HD11 ILE A  66       3.736  -4.232   1.749  1.00  0.00      A       
ATOM    893 HD12 ILE A  66       5.474  -4.321   1.467  1.00  0.00      A       
ATOM    894 HD13 ILE A  66       4.581  -2.867   1.021  1.00  0.00      A       
ATOM    895 HG12 ILE A  66       3.247  -4.355  -0.534  1.00  0.00      A       
ATOM    896 HG11 ILE A  66       4.475  -5.583  -0.245  1.00  0.00      A       
ATOM    897 HG21 ILE A  66       4.186  -2.519  -2.691  1.00  0.00      A       
ATOM    898 HG22 ILE A  66       3.980  -2.167  -0.976  1.00  0.00      A       
ATOM    899 HG23 ILE A  66       5.520  -1.830  -1.766  1.00  0.00      A       
ATOM    900  N   ILE A  66       5.860  -6.052  -2.401  1.00  0.00      A       
ATOM    901  O   ILE A  66       7.005  -3.887  -3.874  1.00  0.00      A       
ATOM    902  C   SER A  67       4.754  -1.400  -5.907  1.00  0.00      A       
ATOM    903  CA  SER A  67       5.412  -2.775  -5.850  1.00  0.00      A       
ATOM    904  CB  SER A  67       5.122  -3.545  -7.140  1.00  0.00      A       
ATOM    905  HN  SER A  67       3.979  -3.675  -4.578  1.00  0.00      A       
ATOM    906  HA  SER A  67       6.479  -2.647  -5.750  1.00  0.00      A       
ATOM    907  HB2 SER A  67       5.402  -4.579  -7.010  1.00  0.00      A       
ATOM    908  HB1 SER A  67       4.067  -3.483  -7.364  1.00  0.00      A       
ATOM    909  HG  SER A  67       5.277  -2.447  -8.755  1.00  0.00      A       
ATOM    910  N   SER A  67       4.941  -3.529  -4.694  1.00  0.00      A       
ATOM    911  O   SER A  67       4.346  -0.938  -6.973  1.00  0.00      A       
ATOM    912  OG  SER A  67       5.852  -3.008  -8.230  1.00  0.00      A       
ATOM    913  C   CYS A  68       4.422   1.421  -5.878  1.00  0.00      A       
ATOM    914  CA  CYS A  68       4.046   0.572  -4.668  1.00  0.00      A       
ATOM    915  CB  CYS A  68       4.480   1.275  -3.381  1.00  0.00      A       
ATOM    916  HN  CYS A  68       4.999  -1.171  -3.936  1.00  0.00      A       
ATOM    917  HA  CYS A  68       2.974   0.442  -4.653  1.00  0.00      A       
ATOM    918  HB2 CYS A  68       3.995   2.239  -3.325  1.00  0.00      A       
ATOM    919  HB1 CYS A  68       4.178   0.678  -2.534  1.00  0.00      A       
ATOM    920  HG  CYS A  68       6.861   0.755  -4.129  1.00  0.00      A       
ATOM    921  N   CYS A  68       4.655  -0.751  -4.752  1.00  0.00      A       
ATOM    922  O   CYS A  68       5.549   1.356  -6.368  1.00  0.00      A       
ATOM    923  SG  CYS A  68       6.262   1.550  -3.255  1.00  0.00      A       
ATOM    924  C   ILE A  69       3.366   4.529  -7.185  1.00  0.00      A       
ATOM    925  CA  ILE A  69       3.701   3.077  -7.508  1.00  0.00      A       
ATOM    926  CB  ILE A  69       2.867   2.628  -8.722  1.00  0.00      A       
ATOM    927  CD1 ILE A  69       2.218   0.592 -10.105  1.00  0.00      A       
ATOM    928  CG1 ILE A  69       3.106   1.145  -9.012  1.00  0.00      A       
ATOM    929  CG2 ILE A  69       3.208   3.473  -9.941  1.00  0.00      A       
ATOM    930  HN  ILE A  69       2.591   2.223  -5.921  1.00  0.00      A       
ATOM    931  HA  ILE A  69       4.747   3.009  -7.769  1.00  0.00      A       
ATOM    932  HB  ILE A  69       1.824   2.779  -8.490  1.00  0.00      A       
ATOM    933 HD11 ILE A  69       2.576   0.933 -11.066  1.00  0.00      A       
ATOM    934 HD12 ILE A  69       2.241  -0.487 -10.076  1.00  0.00      A       
ATOM    935 HD13 ILE A  69       1.206   0.936  -9.956  1.00  0.00      A       
ATOM    936 HG12 ILE A  69       4.131   1.004  -9.316  1.00  0.00      A       
ATOM    937 HG11 ILE A  69       2.920   0.575  -8.113  1.00  0.00      A       
ATOM    938 HG21 ILE A  69       3.497   2.828 -10.757  1.00  0.00      A       
ATOM    939 HG22 ILE A  69       2.344   4.052 -10.230  1.00  0.00      A       
ATOM    940 HG23 ILE A  69       4.024   4.138  -9.701  1.00  0.00      A       
ATOM    941  N   ILE A  69       3.469   2.215  -6.355  1.00  0.00      A       
ATOM    942  O   ILE A  69       2.359   4.816  -6.538  1.00  0.00      A       
ATOM    943  C   ASP A  70       3.426   7.544  -8.638  1.00  0.00      A       
ATOM    944  CA  ASP A  70       4.010   6.866  -7.403  1.00  0.00      A       
ATOM    945  CB  ASP A  70       5.329   7.536  -7.014  1.00  0.00      A       
ATOM    946  CG  ASP A  70       5.264   9.047  -7.121  1.00  0.00      A       
ATOM    947  HN  ASP A  70       5.002   5.151  -8.150  1.00  0.00      A       
ATOM    948  HA  ASP A  70       3.311   6.968  -6.587  1.00  0.00      A       
ATOM    949  HB2 ASP A  70       5.570   7.276  -5.994  1.00  0.00      A       
ATOM    950  HB1 ASP A  70       6.112   7.180  -7.667  1.00  0.00      A       
ATOM    951  N   ASP A  70       4.217   5.442  -7.641  1.00  0.00      A       
ATOM    952  O   ASP A  70       4.048   7.564  -9.700  1.00  0.00      A       
ATOM    953  OD1 ASP A  70       4.353   9.646  -6.512  1.00  0.00      A       
ATOM    954  OD2 ASP A  70       6.125   9.630  -7.813  1.00  0.00      A       
ATOM    955  C   ASN A  71       1.526  10.283  -9.370  1.00  0.00      A       
ATOM    956  CA  ASN A  71       1.557   8.774  -9.596  1.00  0.00      A       
ATOM    957  CB  ASN A  71       0.131   8.243  -9.759  1.00  0.00      A       
ATOM    958  CG  ASN A  71       0.073   7.001 -10.627  1.00  0.00      A       
ATOM    959  HN  ASN A  71       1.780   8.048  -7.620  1.00  0.00      A       
ATOM    960  HA  ASN A  71       2.114   8.568 -10.498  1.00  0.00      A       
ATOM    961  HB2 ASN A  71      -0.268   7.997  -8.786  1.00  0.00      A       
ATOM    962  HB1 ASN A  71      -0.482   9.007 -10.213  1.00  0.00      A       
ATOM    963 HD21 ASN A  71       0.975   5.937  -9.209  1.00  0.00      A       
ATOM    964 HD22 ASN A  71       0.566   5.075 -10.650  1.00  0.00      A       
ATOM    965  N   ASN A  71       2.226   8.097  -8.492  1.00  0.00      A       
ATOM    966  ND2 ASN A  71       0.590   5.893 -10.110  1.00  0.00      A       
ATOM    967  O   ASN A  71       1.816  10.764  -8.275  1.00  0.00      A       
ATOM    968  OD1 ASN A  71      -0.431   7.038 -11.750  1.00  0.00      A       
ATOM    969  C   LYS A  72      -0.263  12.984 -10.788  1.00  0.00      A       
ATOM    970  CA  LYS A  72       1.102  12.479 -10.332  1.00  0.00      A       
ATOM    971  CB  LYS A  72       2.204  13.113 -11.184  1.00  0.00      A       
ATOM    972  CD  LYS A  72       2.726  11.539 -13.071  1.00  0.00      A       
ATOM    973  CE  LYS A  72       3.213  11.583 -14.512  1.00  0.00      A       
ATOM    974  CG  LYS A  72       2.054  12.842 -12.671  1.00  0.00      A       
ATOM    975  HN  LYS A  72       0.954  10.583 -11.262  1.00  0.00      A       
ATOM    976  HA  LYS A  72       1.250  12.760  -9.300  1.00  0.00      A       
ATOM    977  HB2 LYS A  72       2.190  14.182 -11.031  1.00  0.00      A       
ATOM    978  HB1 LYS A  72       3.159  12.724 -10.864  1.00  0.00      A       
ATOM    979  HD2 LYS A  72       3.572  11.366 -12.423  1.00  0.00      A       
ATOM    980  HD1 LYS A  72       2.017  10.731 -12.965  1.00  0.00      A       
ATOM    981  HE2 LYS A  72       2.399  11.901 -15.144  1.00  0.00      A       
ATOM    982  HE1 LYS A  72       4.023  12.294 -14.582  1.00  0.00      A       
ATOM    983  HG2 LYS A  72       1.003  12.781 -12.913  1.00  0.00      A       
ATOM    984  HG1 LYS A  72       2.506  13.654 -13.223  1.00  0.00      A       
ATOM    985  HZ1 LYS A  72       4.141   9.739 -14.187  1.00  0.00      A       
ATOM    986  HZ2 LYS A  72       4.392  10.370 -15.737  1.00  0.00      A       
ATOM    987  HZ3 LYS A  72       2.898   9.689 -15.334  1.00  0.00      A       
ATOM    988  N   LYS A  72       1.173  11.025 -10.415  1.00  0.00      A       
ATOM    989  NZ  LYS A  72       3.695  10.252 -14.975  1.00  0.00      A       
ATOM    990  O   LYS A  72      -0.367  14.040 -11.413  1.00  0.00      A       
ATOM    991  C   ASP A  73      -3.447  13.090  -9.635  1.00  0.00      A       
ATOM    992  CA  ASP A  73      -2.665  12.596 -10.848  1.00  0.00      A       
ATOM    993  CB  ASP A  73      -3.384  11.407 -11.485  1.00  0.00      A       
ATOM    994  CG  ASP A  73      -4.466  11.837 -12.456  1.00  0.00      A       
ATOM    995  HN  ASP A  73      -1.158  11.393  -9.973  1.00  0.00      A       
ATOM    996  HA  ASP A  73      -2.602  13.396 -11.570  1.00  0.00      A       
ATOM    997  HB2 ASP A  73      -2.665  10.804 -12.021  1.00  0.00      A       
ATOM    998  HB1 ASP A  73      -3.839  10.811 -10.708  1.00  0.00      A       
ATOM    999  N   ASP A  73      -1.305  12.224 -10.472  1.00  0.00      A       
ATOM   1000  O   ASP A  73      -4.128  14.113  -9.697  1.00  0.00      A       
ATOM   1001  OD1 ASP A  73      -4.138  12.538 -13.436  1.00  0.00      A       
ATOM   1002  OD2 ASP A  73      -5.641  11.474 -12.235  1.00  0.00      A       
ATOM   1003  C   GLY A  74      -3.858  11.731  -6.200  1.00  0.00      A       
ATOM   1004  CA  GLY A  74      -4.051  12.733  -7.321  1.00  0.00      A       
ATOM   1005  HN  GLY A  74      -2.788  11.549  -8.540  1.00  0.00      A       
ATOM   1006  HA2 GLY A  74      -3.690  13.697  -6.994  1.00  0.00      A       
ATOM   1007  HA1 GLY A  74      -5.105  12.810  -7.541  1.00  0.00      A       
ATOM   1008  N   GLY A  74      -3.346  12.355  -8.532  1.00  0.00      A       
ATOM   1009  O   GLY A  74      -3.830  12.098  -5.025  1.00  0.00      A       
ATOM   1010  C   THR A  75      -2.481   8.401  -6.043  1.00  0.00      A       
ATOM   1011  CA  THR A  75      -3.536   9.399  -5.580  1.00  0.00      A       
ATOM   1012  CB  THR A  75      -4.852   8.648  -5.304  1.00  0.00      A       
ATOM   1013  CG2 THR A  75      -5.920   9.600  -4.786  1.00  0.00      A       
ATOM   1014  HN  THR A  75      -3.755  10.228  -7.515  1.00  0.00      A       
ATOM   1015  HA  THR A  75      -3.206   9.855  -4.657  1.00  0.00      A       
ATOM   1016  HB  THR A  75      -4.668   7.894  -4.552  1.00  0.00      A       
ATOM   1017  HG1 THR A  75      -5.157   8.590  -7.252  1.00  0.00      A       
ATOM   1018 HG21 THR A  75      -5.823   9.700  -3.716  1.00  0.00      A       
ATOM   1019 HG22 THR A  75      -6.898   9.207  -5.024  1.00  0.00      A       
ATOM   1020 HG23 THR A  75      -5.797  10.566  -5.252  1.00  0.00      A       
ATOM   1021  N   THR A  75      -3.724  10.459  -6.563  1.00  0.00      A       
ATOM   1022  O   THR A  75      -2.118   8.368  -7.219  1.00  0.00      A       
ATOM   1023  OG1 THR A  75      -5.313   8.011  -6.501  1.00  0.00      A       
ATOM   1024  C   CYS A  76      -1.616   5.219  -5.644  1.00  0.00      A       
ATOM   1025  CA  CYS A  76      -0.980   6.588  -5.425  1.00  0.00      A       
ATOM   1026  CB  CYS A  76       0.054   6.510  -4.301  1.00  0.00      A       
ATOM   1027  HN  CYS A  76      -2.323   7.663  -4.191  1.00  0.00      A       
ATOM   1028  HA  CYS A  76      -0.486   6.891  -6.336  1.00  0.00      A       
ATOM   1029  HB2 CYS A  76      -0.451   6.286  -3.372  1.00  0.00      A       
ATOM   1030  HB1 CYS A  76       0.755   5.718  -4.521  1.00  0.00      A       
ATOM   1031  HG  CYS A  76       0.607   8.906  -4.974  1.00  0.00      A       
ATOM   1032  N   CYS A  76      -1.994   7.588  -5.112  1.00  0.00      A       
ATOM   1033  O   CYS A  76      -2.745   4.971  -5.218  1.00  0.00      A       
ATOM   1034  SG  CYS A  76       0.998   8.032  -4.059  1.00  0.00      A       
ATOM   1035  C   THR A  77      -0.377   1.932  -6.139  1.00  0.00      A       
ATOM   1036  CA  THR A  77      -1.378   2.989  -6.590  1.00  0.00      A       
ATOM   1037  CB  THR A  77      -1.670   2.798  -8.090  1.00  0.00      A       
ATOM   1038  CG2 THR A  77      -2.328   1.450  -8.346  1.00  0.00      A       
ATOM   1039  HN  THR A  77       0.008   4.589  -6.625  1.00  0.00      A       
ATOM   1040  HA  THR A  77      -2.301   2.853  -6.045  1.00  0.00      A       
ATOM   1041  HB  THR A  77      -0.734   2.833  -8.631  1.00  0.00      A       
ATOM   1042  HG1 THR A  77      -2.194   4.693  -8.245  1.00  0.00      A       
ATOM   1043 HG21 THR A  77      -1.572   0.680  -8.369  1.00  0.00      A       
ATOM   1044 HG22 THR A  77      -2.845   1.476  -9.294  1.00  0.00      A       
ATOM   1045 HG23 THR A  77      -3.034   1.239  -7.556  1.00  0.00      A       
ATOM   1046  N   THR A  77      -0.885   4.332  -6.312  1.00  0.00      A       
ATOM   1047  O   THR A  77       0.724   1.833  -6.682  1.00  0.00      A       
ATOM   1048  OG1 THR A  77      -2.522   3.847  -8.562  1.00  0.00      A       
ATOM   1049  C   VAL A  78      -0.502  -1.290  -4.875  1.00  0.00      A       
ATOM   1050  CA  VAL A  78       0.097   0.088  -4.622  1.00  0.00      A       
ATOM   1051  CB  VAL A  78       0.340   0.260  -3.111  1.00  0.00      A       
ATOM   1052  CG1 VAL A  78       1.134  -0.915  -2.560  1.00  0.00      A       
ATOM   1053  CG2 VAL A  78       1.055   1.574  -2.833  1.00  0.00      A       
ATOM   1054  HN  VAL A  78      -1.655   1.268  -4.753  1.00  0.00      A       
ATOM   1055  HA  VAL A  78       1.049   0.155  -5.128  1.00  0.00      A       
ATOM   1056  HB  VAL A  78      -0.618   0.284  -2.613  1.00  0.00      A       
ATOM   1057 HG11 VAL A  78       1.384  -0.727  -1.526  1.00  0.00      A       
ATOM   1058 HG12 VAL A  78       0.541  -1.815  -2.631  1.00  0.00      A       
ATOM   1059 HG13 VAL A  78       2.042  -1.035  -3.133  1.00  0.00      A       
ATOM   1060 HG21 VAL A  78       1.805   1.422  -2.071  1.00  0.00      A       
ATOM   1061 HG22 VAL A  78       1.527   1.925  -3.738  1.00  0.00      A       
ATOM   1062 HG23 VAL A  78       0.340   2.309  -2.492  1.00  0.00      A       
ATOM   1063  N   VAL A  78      -0.766   1.141  -5.144  1.00  0.00      A       
ATOM   1064  O   VAL A  78      -1.585  -1.609  -4.384  1.00  0.00      A       
ATOM   1065  C   THR A  79       0.595  -4.505  -5.262  1.00  0.00      A       
ATOM   1066  CA  THR A  79      -0.252  -3.451  -5.966  1.00  0.00      A       
ATOM   1067  CB  THR A  79      -0.216  -3.711  -7.484  1.00  0.00      A       
ATOM   1068  CG2 THR A  79      -0.839  -5.059  -7.817  1.00  0.00      A       
ATOM   1069  HN  THR A  79       1.065  -1.795  -6.009  1.00  0.00      A       
ATOM   1070  HA  THR A  79      -1.274  -3.542  -5.631  1.00  0.00      A       
ATOM   1071  HB  THR A  79       0.814  -3.717  -7.809  1.00  0.00      A       
ATOM   1072  HG1 THR A  79      -1.864  -2.800  -8.072  1.00  0.00      A       
ATOM   1073 HG21 THR A  79      -1.511  -4.947  -8.654  1.00  0.00      A       
ATOM   1074 HG22 THR A  79      -1.387  -5.423  -6.961  1.00  0.00      A       
ATOM   1075 HG23 THR A  79      -0.060  -5.762  -8.072  1.00  0.00      A       
ATOM   1076  N   THR A  79       0.210  -2.107  -5.647  1.00  0.00      A       
ATOM   1077  O   THR A  79       1.813  -4.365  -5.152  1.00  0.00      A       
ATOM   1078  OG1 THR A  79      -0.918  -2.672  -8.176  1.00  0.00      A       
ATOM   1079  C   TYR A  80      -0.109  -7.959  -4.252  1.00  0.00      A       
ATOM   1080  CA  TYR A  80       0.637  -6.638  -4.092  1.00  0.00      A       
ATOM   1081  CB  TYR A  80       0.787  -6.302  -2.607  1.00  0.00      A       
ATOM   1082  CD1 TYR A  80      -1.617  -5.905  -1.943  1.00  0.00      A       
ATOM   1083  CD2 TYR A  80      -0.423  -7.655  -0.852  1.00  0.00      A       
ATOM   1084  CE1 TYR A  80      -2.741  -6.198  -1.195  1.00  0.00      A       
ATOM   1085  CE2 TYR A  80      -1.542  -7.956  -0.100  1.00  0.00      A       
ATOM   1086  CG  TYR A  80      -0.440  -6.627  -1.786  1.00  0.00      A       
ATOM   1087  CZ  TYR A  80      -2.698  -7.225  -0.274  1.00  0.00      A       
ATOM   1088  HN  TYR A  80      -1.028  -5.616  -4.906  1.00  0.00      A       
ATOM   1089  HA  TYR A  80       1.620  -6.737  -4.529  1.00  0.00      A       
ATOM   1090  HB2 TYR A  80       1.615  -6.860  -2.200  1.00  0.00      A       
ATOM   1091  HB1 TYR A  80       0.986  -5.245  -2.503  1.00  0.00      A       
ATOM   1092  HD1 TYR A  80      -1.647  -5.101  -2.665  1.00  0.00      A       
ATOM   1093  HD2 TYR A  80       0.485  -8.226  -0.717  1.00  0.00      A       
ATOM   1094  HE1 TYR A  80      -3.646  -5.626  -1.331  1.00  0.00      A       
ATOM   1095  HE2 TYR A  80      -1.509  -8.760   0.621  1.00  0.00      A       
ATOM   1096  HH  TYR A  80      -4.460  -6.816   0.378  1.00  0.00      A       
ATOM   1097  N   TYR A  80      -0.057  -5.561  -4.787  1.00  0.00      A       
ATOM   1098  O   TYR A  80      -1.266  -7.986  -4.674  1.00  0.00      A       
ATOM   1099  OH  TYR A  80      -3.815  -7.521   0.474  1.00  0.00      A       
ATOM   1100  C   LEU A  81       0.317 -11.235  -2.805  1.00  0.00      A       
ATOM   1101  CA  LEU A  81      -0.036 -10.381  -4.019  1.00  0.00      A       
ATOM   1102  CB  LEU A  81       0.435 -11.074  -5.299  1.00  0.00      A       
ATOM   1103  CD1 LEU A  81      -1.274 -12.729  -6.089  1.00  0.00      A       
ATOM   1104  CD2 LEU A  81       1.159 -13.293  -6.213  1.00  0.00      A       
ATOM   1105  CG  LEU A  81       0.084 -12.557  -5.427  1.00  0.00      A       
ATOM   1106  HN  LEU A  81       1.481  -8.970  -3.584  1.00  0.00      A       
ATOM   1107  HA  LEU A  81      -1.108 -10.259  -4.058  1.00  0.00      A       
ATOM   1108  HB2 LEU A  81      -0.007 -10.556  -6.136  1.00  0.00      A       
ATOM   1109  HB1 LEU A  81       1.511 -10.982  -5.347  1.00  0.00      A       
ATOM   1110 HD11 LEU A  81      -1.662 -11.762  -6.372  1.00  0.00      A       
ATOM   1111 HD12 LEU A  81      -1.955 -13.201  -5.396  1.00  0.00      A       
ATOM   1112 HD13 LEU A  81      -1.170 -13.347  -6.968  1.00  0.00      A       
ATOM   1113 HD21 LEU A  81       0.721 -14.144  -6.713  1.00  0.00      A       
ATOM   1114 HD22 LEU A  81       1.931 -13.630  -5.537  1.00  0.00      A       
ATOM   1115 HD23 LEU A  81       1.589 -12.626  -6.946  1.00  0.00      A       
ATOM   1116  HG  LEU A  81       0.032 -12.995  -4.440  1.00  0.00      A       
ATOM   1117  N   LEU A  81       0.562  -9.055  -3.913  1.00  0.00      A       
ATOM   1118  O   LEU A  81       1.485 -11.512  -2.529  1.00  0.00      A       
ATOM   1119  C   PRO A  82      -0.068 -13.907  -1.209  1.00  0.00      A       
ATOM   1120  CA  PRO A  82      -0.538 -12.497  -0.869  1.00  0.00      A       
ATOM   1121  CB  PRO A  82      -1.939 -12.534  -0.253  1.00  0.00      A       
ATOM   1122  CD  PRO A  82      -2.132 -11.373  -2.334  1.00  0.00      A       
ATOM   1123  CG  PRO A  82      -2.862 -12.296  -1.398  1.00  0.00      A       
ATOM   1124  HA  PRO A  82       0.152 -12.047  -0.171  1.00  0.00      A       
ATOM   1125  HB2 PRO A  82      -2.110 -13.501   0.199  1.00  0.00      A       
ATOM   1126  HB1 PRO A  82      -2.029 -11.760   0.494  1.00  0.00      A       
ATOM   1127  HD2 PRO A  82      -2.383 -11.600  -3.360  1.00  0.00      A       
ATOM   1128  HD1 PRO A  82      -2.363 -10.343  -2.106  1.00  0.00      A       
ATOM   1129  HG2 PRO A  82      -3.086 -13.230  -1.890  1.00  0.00      A       
ATOM   1130  HG1 PRO A  82      -3.770 -11.829  -1.046  1.00  0.00      A       
ATOM   1131  N   PRO A  82      -0.714 -11.665  -2.064  1.00  0.00      A       
ATOM   1132  O   PRO A  82      -0.203 -14.362  -2.345  1.00  0.00      A       
ATOM   1133  C   THR A  83       0.159 -16.956   0.397  1.00  0.00      A       
ATOM   1134  CA  THR A  83       0.978 -15.955  -0.410  1.00  0.00      A       
ATOM   1135  CB  THR A  83       2.460 -16.079  -0.008  1.00  0.00      A       
ATOM   1136  CG2 THR A  83       2.961 -17.499  -0.223  1.00  0.00      A       
ATOM   1137  HN  THR A  83       0.567 -14.179   0.667  1.00  0.00      A       
ATOM   1138  HA  THR A  83       0.889 -16.195  -1.459  1.00  0.00      A       
ATOM   1139  HB  THR A  83       2.555 -15.834   1.040  1.00  0.00      A       
ATOM   1140  HG1 THR A  83       4.182 -15.390  -0.679  1.00  0.00      A       
ATOM   1141 HG21 THR A  83       2.530 -18.149   0.523  1.00  0.00      A       
ATOM   1142 HG22 THR A  83       4.038 -17.517  -0.138  1.00  0.00      A       
ATOM   1143 HG23 THR A  83       2.673 -17.837  -1.207  1.00  0.00      A       
ATOM   1144  N   THR A  83       0.486 -14.596  -0.216  1.00  0.00      A       
ATOM   1145  O   THR A  83      -0.010 -18.106  -0.009  1.00  0.00      A       
ATOM   1146  OG1 THR A  83       3.253 -15.166  -0.775  1.00  0.00      A       
ATOM   1147  C   LEU A  84      -2.258 -16.572   3.089  1.00  0.00      A       
ATOM   1148  CA  LEU A  84      -1.152 -17.370   2.406  1.00  0.00      A       
ATOM   1149  CB  LEU A  84      -0.266 -18.038   3.459  1.00  0.00      A       
ATOM   1150  CD1 LEU A  84       1.837 -19.275   4.034  1.00  0.00      A       
ATOM   1151  CD2 LEU A  84       0.286 -20.191   2.299  1.00  0.00      A       
ATOM   1152  CG  LEU A  84       0.858 -18.927   2.924  1.00  0.00      A       
ATOM   1153  HN  LEU A  84      -0.180 -15.586   1.813  1.00  0.00      A       
ATOM   1154  HA  LEU A  84      -1.603 -18.133   1.789  1.00  0.00      A       
ATOM   1155  HB2 LEU A  84       0.184 -17.260   4.055  1.00  0.00      A       
ATOM   1156  HB1 LEU A  84      -0.901 -18.648   4.086  1.00  0.00      A       
ATOM   1157 HD11 LEU A  84       2.261 -20.249   3.848  1.00  0.00      A       
ATOM   1158 HD12 LEU A  84       1.319 -19.282   4.982  1.00  0.00      A       
ATOM   1159 HD13 LEU A  84       2.627 -18.537   4.062  1.00  0.00      A       
ATOM   1160 HD21 LEU A  84       0.913 -20.501   1.476  1.00  0.00      A       
ATOM   1161 HD22 LEU A  84      -0.712 -19.994   1.938  1.00  0.00      A       
ATOM   1162 HD23 LEU A  84       0.252 -20.976   3.041  1.00  0.00      A       
ATOM   1163  HG  LEU A  84       1.400 -18.389   2.158  1.00  0.00      A       
ATOM   1164  N   LEU A  84      -0.349 -16.512   1.542  1.00  0.00      A       
ATOM   1165  O   LEU A  84      -2.085 -15.408   3.452  1.00  0.00      A       
ATOM   1166  C   PRO A  85      -4.361 -16.352   5.404  1.00  0.00      A       
ATOM   1167  CA  PRO A  85      -4.580 -16.581   3.913  1.00  0.00      A       
ATOM   1168  CB  PRO A  85      -5.706 -17.593   3.687  1.00  0.00      A       
ATOM   1169  CD  PRO A  85      -3.701 -18.599   2.862  1.00  0.00      A       
ATOM   1170  CG  PRO A  85      -5.013 -18.902   3.530  1.00  0.00      A       
ATOM   1171  HA  PRO A  85      -4.836 -15.644   3.440  1.00  0.00      A       
ATOM   1172  HB2 PRO A  85      -6.368 -17.595   4.542  1.00  0.00      A       
ATOM   1173  HB1 PRO A  85      -6.259 -17.330   2.797  1.00  0.00      A       
ATOM   1174  HD2 PRO A  85      -2.931 -19.267   3.221  1.00  0.00      A       
ATOM   1175  HD1 PRO A  85      -3.797 -18.672   1.789  1.00  0.00      A       
ATOM   1176  HG2 PRO A  85      -4.847 -19.348   4.499  1.00  0.00      A       
ATOM   1177  HG1 PRO A  85      -5.606 -19.559   2.911  1.00  0.00      A       
ATOM   1178  N   PRO A  85      -3.423 -17.211   3.270  1.00  0.00      A       
ATOM   1179  O   PRO A  85      -3.891 -17.238   6.116  1.00  0.00      A       
ATOM   1180  C   GLY A  86      -4.505 -13.337   7.527  1.00  0.00      A       
ATOM   1181  CA  GLY A  86      -4.540 -14.832   7.277  1.00  0.00      A       
ATOM   1182  HN  GLY A  86      -5.077 -14.488   5.257  1.00  0.00      A       
ATOM   1183  HA2 GLY A  86      -5.360 -15.261   7.833  1.00  0.00      A       
ATOM   1184  HA1 GLY A  86      -3.615 -15.265   7.627  1.00  0.00      A       
ATOM   1185  N   GLY A  86      -4.706 -15.156   5.872  1.00  0.00      A       
ATOM   1186  O   GLY A  86      -4.360 -12.548   6.594  1.00  0.00      A       
ATOM   1187  C   ASP A  87      -3.266 -10.912   8.860  1.00  0.00      A       
ATOM   1188  CA  ASP A  87      -4.625 -11.537   9.161  1.00  0.00      A       
ATOM   1189  CB  ASP A  87      -4.958 -11.374  10.644  1.00  0.00      A       
ATOM   1190  CG  ASP A  87      -4.300 -10.152  11.254  1.00  0.00      A       
ATOM   1191  HN  ASP A  87      -4.753 -13.625   9.490  1.00  0.00      A       
ATOM   1192  HA  ASP A  87      -5.378 -11.032   8.575  1.00  0.00      A       
ATOM   1193  HB2 ASP A  87      -6.028 -11.279  10.758  1.00  0.00      A       
ATOM   1194  HB1 ASP A  87      -4.620 -12.249  11.181  1.00  0.00      A       
ATOM   1195  N   ASP A  87      -4.641 -12.948   8.790  1.00  0.00      A       
ATOM   1196  O   ASP A  87      -2.259 -11.267   9.471  1.00  0.00      A       
ATOM   1197  OD1 ASP A  87      -4.236  -9.110  10.570  1.00  0.00      A       
ATOM   1198  OD2 ASP A  87      -3.849 -10.238  12.416  1.00  0.00      A       
ATOM   1199  C   TYR A  88      -1.892  -7.952   8.220  1.00  0.00      A       
ATOM   1200  CA  TYR A  88      -2.012  -9.306   7.529  1.00  0.00      A       
ATOM   1201  CB  TYR A  88      -1.958  -9.124   6.011  1.00  0.00      A       
ATOM   1202  CD1 TYR A  88      -0.079 -10.601   5.196  1.00  0.00      A       
ATOM   1203  CD2 TYR A  88      -2.315 -11.223   4.655  1.00  0.00      A       
ATOM   1204  CE1 TYR A  88       0.398 -11.709   4.522  1.00  0.00      A       
ATOM   1205  CE2 TYR A  88      -1.847 -12.335   3.980  1.00  0.00      A       
ATOM   1206  CG  TYR A  88      -1.441 -10.338   5.273  1.00  0.00      A       
ATOM   1207  CZ  TYR A  88      -0.490 -12.573   3.916  1.00  0.00      A       
ATOM   1208  HN  TYR A  88      -4.083  -9.738   7.462  1.00  0.00      A       
ATOM   1209  HA  TYR A  88      -1.185  -9.929   7.837  1.00  0.00      A       
ATOM   1210  HB2 TYR A  88      -2.950  -8.912   5.645  1.00  0.00      A       
ATOM   1211  HB1 TYR A  88      -1.308  -8.292   5.779  1.00  0.00      A       
ATOM   1212  HD1 TYR A  88       0.614  -9.922   5.672  1.00  0.00      A       
ATOM   1213  HD2 TYR A  88      -3.377 -11.034   4.707  1.00  0.00      A       
ATOM   1214  HE1 TYR A  88       1.460 -11.895   4.472  1.00  0.00      A       
ATOM   1215  HE2 TYR A  88      -2.542 -13.012   3.505  1.00  0.00      A       
ATOM   1216  HH  TYR A  88       0.018 -14.425   3.847  1.00  0.00      A       
ATOM   1217  N   TYR A  88      -3.247  -9.979   7.914  1.00  0.00      A       
ATOM   1218  O   TYR A  88      -2.791  -7.115   8.133  1.00  0.00      A       
ATOM   1219  OH  TYR A  88      -0.020 -13.678   3.245  1.00  0.00      A       
ATOM   1220  C   SER A  89       0.103  -5.456   8.694  1.00  0.00      A       
ATOM   1221  CA  SER A  89      -0.534  -6.491   9.616  1.00  0.00      A       
ATOM   1222  CB  SER A  89       0.366  -6.732  10.830  1.00  0.00      A       
ATOM   1223  HN  SER A  89      -0.093  -8.448   8.939  1.00  0.00      A       
ATOM   1224  HA  SER A  89      -1.488  -6.115   9.955  1.00  0.00      A       
ATOM   1225  HB2 SER A  89       1.253  -7.262  10.518  1.00  0.00      A       
ATOM   1226  HB1 SER A  89       0.647  -5.781  11.260  1.00  0.00      A       
ATOM   1227  HG  SER A  89      -0.584  -8.335  11.434  1.00  0.00      A       
ATOM   1228  N   SER A  89      -0.773  -7.742   8.907  1.00  0.00      A       
ATOM   1229  O   SER A  89       1.325  -5.408   8.547  1.00  0.00      A       
ATOM   1230  OG  SER A  89      -0.302  -7.500  11.816  1.00  0.00      A       
ATOM   1231  C   ILE A  90       0.280  -2.393   7.937  1.00  0.00      A       
ATOM   1232  CA  ILE A  90      -0.253  -3.596   7.166  1.00  0.00      A       
ATOM   1233  CB  ILE A  90      -1.364  -3.127   6.208  1.00  0.00      A       
ATOM   1234  CD1 ILE A  90      -3.373  -4.136   5.015  1.00  0.00      A       
ATOM   1235  CG1 ILE A  90      -1.928  -4.315   5.426  1.00  0.00      A       
ATOM   1236  CG2 ILE A  90      -0.831  -2.065   5.259  1.00  0.00      A       
ATOM   1237  HN  ILE A  90      -1.697  -4.719   8.231  1.00  0.00      A       
ATOM   1238  HA  ILE A  90       0.549  -4.017   6.577  1.00  0.00      A       
ATOM   1239  HB  ILE A  90      -2.153  -2.685   6.797  1.00  0.00      A       
ATOM   1240 HD11 ILE A  90      -3.990  -4.839   5.556  1.00  0.00      A       
ATOM   1241 HD12 ILE A  90      -3.691  -3.130   5.244  1.00  0.00      A       
ATOM   1242 HD13 ILE A  90      -3.471  -4.314   3.955  1.00  0.00      A       
ATOM   1243 HG12 ILE A  90      -1.345  -4.458   4.530  1.00  0.00      A       
ATOM   1244 HG11 ILE A  90      -1.864  -5.203   6.038  1.00  0.00      A       
ATOM   1245 HG21 ILE A  90      -1.656  -1.508   4.841  1.00  0.00      A       
ATOM   1246 HG22 ILE A  90      -0.181  -1.393   5.799  1.00  0.00      A       
ATOM   1247 HG23 ILE A  90      -0.277  -2.539   4.462  1.00  0.00      A       
ATOM   1248  N   ILE A  90      -0.734  -4.631   8.074  1.00  0.00      A       
ATOM   1249  O   ILE A  90      -0.378  -1.881   8.843  1.00  0.00      A       
ATOM   1250  C   LEU A  91       2.500   0.260   7.204  1.00  0.00      A       
ATOM   1251  CA  LEU A  91       2.098  -0.800   8.225  1.00  0.00      A       
ATOM   1252  CB  LEU A  91       3.324  -1.248   9.023  1.00  0.00      A       
ATOM   1253  CD1 LEU A  91       4.271  -3.109  10.409  1.00  0.00      A       
ATOM   1254  CD2 LEU A  91       2.694  -1.463  11.440  1.00  0.00      A       
ATOM   1255  CG  LEU A  91       3.059  -2.221  10.171  1.00  0.00      A       
ATOM   1256  HN  LEU A  91       1.952  -2.394   6.841  1.00  0.00      A       
ATOM   1257  HA  LEU A  91       1.374  -0.373   8.904  1.00  0.00      A       
ATOM   1258  HB2 LEU A  91       4.008  -1.724   8.337  1.00  0.00      A       
ATOM   1259  HB1 LEU A  91       3.789  -0.364   9.437  1.00  0.00      A       
ATOM   1260 HD11 LEU A  91       4.596  -3.533   9.471  1.00  0.00      A       
ATOM   1261 HD12 LEU A  91       4.007  -3.903  11.091  1.00  0.00      A       
ATOM   1262 HD13 LEU A  91       5.070  -2.520  10.835  1.00  0.00      A       
ATOM   1263 HD21 LEU A  91       3.581  -1.010  11.856  1.00  0.00      A       
ATOM   1264 HD22 LEU A  91       2.269  -2.148  12.158  1.00  0.00      A       
ATOM   1265 HD23 LEU A  91       1.973  -0.694  11.204  1.00  0.00      A       
ATOM   1266  HG  LEU A  91       2.226  -2.858   9.910  1.00  0.00      A       
ATOM   1267  N   LEU A  91       1.476  -1.945   7.570  1.00  0.00      A       
ATOM   1268  O   LEU A  91       3.184  -0.035   6.225  1.00  0.00      A       
ATOM   1269  C   VAL A  92       2.815   3.837   7.326  1.00  0.00      A       
ATOM   1270  CA  VAL A  92       2.388   2.600   6.545  1.00  0.00      A       
ATOM   1271  CB  VAL A  92       1.187   2.960   5.650  1.00  0.00      A       
ATOM   1272  CG1 VAL A  92       1.507   4.171   4.788  1.00  0.00      A       
ATOM   1273  CG2 VAL A  92       0.790   1.771   4.788  1.00  0.00      A       
ATOM   1274  HN  VAL A  92       1.528   1.668   8.239  1.00  0.00      A       
ATOM   1275  HA  VAL A  92       3.204   2.289   5.908  1.00  0.00      A       
ATOM   1276  HB  VAL A  92       0.352   3.211   6.288  1.00  0.00      A       
ATOM   1277 HG11 VAL A  92       2.264   3.907   4.063  1.00  0.00      A       
ATOM   1278 HG12 VAL A  92       0.614   4.495   4.275  1.00  0.00      A       
ATOM   1279 HG13 VAL A  92       1.874   4.972   5.413  1.00  0.00      A       
ATOM   1280 HG21 VAL A  92      -0.022   1.239   5.261  1.00  0.00      A       
ATOM   1281 HG22 VAL A  92       0.474   2.122   3.817  1.00  0.00      A       
ATOM   1282 HG23 VAL A  92       1.636   1.109   4.675  1.00  0.00      A       
ATOM   1283  N   VAL A  92       2.071   1.495   7.441  1.00  0.00      A       
ATOM   1284  O   VAL A  92       2.132   4.262   8.259  1.00  0.00      A       
ATOM   1285  C   LYS A  93       4.618   6.755   6.614  1.00  0.00      A       
ATOM   1286  CA  LYS A  93       4.467   5.603   7.603  1.00  0.00      A       
ATOM   1287  CB  LYS A  93       5.817   5.300   8.258  1.00  0.00      A       
ATOM   1288  CD  LYS A  93       6.925   5.041  10.498  1.00  0.00      A       
ATOM   1289  CE  LYS A  93       8.143   4.271  10.012  1.00  0.00      A       
ATOM   1290  CG  LYS A  93       5.697   4.726   9.659  1.00  0.00      A       
ATOM   1291  HN  LYS A  93       4.449   4.027   6.190  1.00  0.00      A       
ATOM   1292  HA  LYS A  93       3.762   5.891   8.367  1.00  0.00      A       
ATOM   1293  HB2 LYS A  93       6.350   4.589   7.645  1.00  0.00      A       
ATOM   1294  HB1 LYS A  93       6.390   6.215   8.314  1.00  0.00      A       
ATOM   1295  HD2 LYS A  93       7.133   6.099  10.433  1.00  0.00      A       
ATOM   1296  HD1 LYS A  93       6.726   4.774  11.526  1.00  0.00      A       
ATOM   1297  HE2 LYS A  93       8.127   4.240   8.934  1.00  0.00      A       
ATOM   1298  HE1 LYS A  93       9.033   4.785  10.345  1.00  0.00      A       
ATOM   1299  HG2 LYS A  93       4.828   5.151  10.140  1.00  0.00      A       
ATOM   1300  HG1 LYS A  93       5.585   3.654   9.591  1.00  0.00      A       
ATOM   1301  HZ1 LYS A  93       7.239   2.636  10.948  1.00  0.00      A       
ATOM   1302  HZ2 LYS A  93       8.893   2.783  11.273  1.00  0.00      A       
ATOM   1303  HZ3 LYS A  93       8.374   2.209   9.769  1.00  0.00      A       
ATOM   1304  N   LYS A  93       3.949   4.413   6.940  1.00  0.00      A       
ATOM   1305  NZ  LYS A  93       8.163   2.877  10.537  1.00  0.00      A       
ATOM   1306  O   LYS A  93       4.824   6.536   5.420  1.00  0.00      A       
ATOM   1307  C   TYR A  94       5.538  10.206   6.935  1.00  0.00      A       
ATOM   1308  CA  TYR A  94       4.638   9.164   6.278  1.00  0.00      A       
ATOM   1309  CB  TYR A  94       3.259   9.766   6.002  1.00  0.00      A       
ATOM   1310  CD1 TYR A  94       2.821   9.826   3.516  1.00  0.00      A       
ATOM   1311  CD2 TYR A  94       3.437  11.858   4.599  1.00  0.00      A       
ATOM   1312  CE1 TYR A  94       2.739  10.489   2.307  1.00  0.00      A       
ATOM   1313  CE2 TYR A  94       3.357  12.529   3.394  1.00  0.00      A       
ATOM   1314  CG  TYR A  94       3.171  10.497   4.682  1.00  0.00      A       
ATOM   1315  CZ  TYR A  94       3.007  11.841   2.251  1.00  0.00      A       
ATOM   1316  HN  TYR A  94       4.350   8.089   8.078  1.00  0.00      A       
ATOM   1317  HA  TYR A  94       5.082   8.862   5.341  1.00  0.00      A       
ATOM   1318  HB2 TYR A  94       2.525   8.976   5.994  1.00  0.00      A       
ATOM   1319  HB1 TYR A  94       3.017  10.468   6.787  1.00  0.00      A       
ATOM   1320  HD1 TYR A  94       2.611   8.767   3.563  1.00  0.00      A       
ATOM   1321  HD2 TYR A  94       3.711  12.394   5.496  1.00  0.00      A       
ATOM   1322  HE1 TYR A  94       2.465   9.950   1.412  1.00  0.00      A       
ATOM   1323  HE2 TYR A  94       3.567  13.588   3.350  1.00  0.00      A       
ATOM   1324  HH  TYR A  94       3.623  13.165   1.002  1.00  0.00      A       
ATOM   1325  N   TYR A  94       4.515   7.979   7.118  1.00  0.00      A       
ATOM   1326  O   TYR A  94       5.203  10.761   7.981  1.00  0.00      A       
ATOM   1327  OH  TYR A  94       2.927  12.506   1.049  1.00  0.00      A       
ATOM   1328  C   ASN A  95       8.001  11.122   8.282  1.00  0.00      A       
ATOM   1329  CA  ASN A  95       7.633  11.442   6.837  1.00  0.00      A       
ATOM   1330  CB  ASN A  95       7.048  12.853   6.748  1.00  0.00      A       
ATOM   1331  CG  ASN A  95       6.888  13.325   5.316  1.00  0.00      A       
ATOM   1332  HN  ASN A  95       6.895   9.992   5.483  1.00  0.00      A       
ATOM   1333  HA  ASN A  95       8.525  11.394   6.231  1.00  0.00      A       
ATOM   1334  HB2 ASN A  95       6.076  12.863   7.220  1.00  0.00      A       
ATOM   1335  HB1 ASN A  95       7.701  13.541   7.264  1.00  0.00      A       
ATOM   1336 HD21 ASN A  95       5.859  11.684   4.864  1.00  0.00      A       
ATOM   1337 HD22 ASN A  95       6.095  12.803   3.569  1.00  0.00      A       
ATOM   1338  N   ASN A  95       6.683  10.467   6.313  1.00  0.00      A       
ATOM   1339  ND2 ASN A  95       6.212  12.523   4.501  1.00  0.00      A       
ATOM   1340  O   ASN A  95       8.044  12.010   9.134  1.00  0.00      A       
ATOM   1341  OD1 ASN A  95       7.367  14.397   4.946  1.00  0.00      A       
ATOM   1342  C   ASP A  96       7.459   9.571  10.856  1.00  0.00      A       
ATOM   1343  CA  ASP A  96       8.631   9.410   9.893  1.00  0.00      A       
ATOM   1344  CB  ASP A  96       9.837  10.203  10.400  1.00  0.00      A       
ATOM   1345  CG  ASP A  96      10.627   9.446  11.450  1.00  0.00      A       
ATOM   1346  HN  ASP A  96       8.214   9.187   7.829  1.00  0.00      A       
ATOM   1347  HA  ASP A  96       8.896   8.365   9.840  1.00  0.00      A       
ATOM   1348  HB2 ASP A  96      10.493  10.419   9.570  1.00  0.00      A       
ATOM   1349  HB1 ASP A  96       9.493  11.131  10.833  1.00  0.00      A       
ATOM   1350  N   ASP A  96       8.265   9.848   8.551  1.00  0.00      A       
ATOM   1351  O   ASP A  96       7.647   9.852  12.039  1.00  0.00      A       
ATOM   1352  OD1 ASP A  96      10.150   9.358  12.601  1.00  0.00      A       
ATOM   1353  OD2 ASP A  96      11.722   8.944  11.121  1.00  0.00      A       
ATOM   1354  C   LYS A  97       3.940   8.601  10.634  1.00  0.00      A       
ATOM   1355  CA  LYS A  97       5.043   9.517  11.153  1.00  0.00      A       
ATOM   1356  CB  LYS A  97       4.556  10.967  11.159  1.00  0.00      A       
ATOM   1357  CD  LYS A  97       5.223  13.272  11.901  1.00  0.00      A       
ATOM   1358  CE  LYS A  97       5.083  14.171  13.121  1.00  0.00      A       
ATOM   1359  CG  LYS A  97       5.148  11.803  12.281  1.00  0.00      A       
ATOM   1360  HN  LYS A  97       6.161   9.169   9.389  1.00  0.00      A       
ATOM   1361  HA  LYS A  97       5.292   9.225  12.162  1.00  0.00      A       
ATOM   1362  HB2 LYS A  97       4.819  11.427  10.218  1.00  0.00      A       
ATOM   1363  HB1 LYS A  97       3.480  10.972  11.264  1.00  0.00      A       
ATOM   1364  HD2 LYS A  97       6.177  13.466  11.433  1.00  0.00      A       
ATOM   1365  HD1 LYS A  97       4.426  13.497  11.206  1.00  0.00      A       
ATOM   1366  HE2 LYS A  97       4.654  15.111  12.811  1.00  0.00      A       
ATOM   1367  HE1 LYS A  97       4.425  13.692  13.831  1.00  0.00      A       
ATOM   1368  HG2 LYS A  97       4.529  11.700  13.159  1.00  0.00      A       
ATOM   1369  HG1 LYS A  97       6.144  11.445  12.497  1.00  0.00      A       
ATOM   1370  HZ1 LYS A  97       6.792  15.330  13.439  1.00  0.00      A       
ATOM   1371  HZ2 LYS A  97       7.064  13.663  13.546  1.00  0.00      A       
ATOM   1372  HZ3 LYS A  97       6.280  14.474  14.806  1.00  0.00      A       
ATOM   1373  N   LYS A  97       6.247   9.392  10.340  1.00  0.00      A       
ATOM   1374  NZ  LYS A  97       6.397  14.428  13.774  1.00  0.00      A       
ATOM   1375  O   LYS A  97       3.427   8.792   9.530  1.00  0.00      A       
ATOM   1376  C   HIS A  98       1.250   7.394  10.671  1.00  0.00      A       
ATOM   1377  CA  HIS A  98       2.531   6.661  11.059  1.00  0.00      A       
ATOM   1378  CB  HIS A  98       2.250   5.692  12.208  1.00  0.00      A       
ATOM   1379  CD2 HIS A  98       4.408   4.270  12.426  1.00  0.00      A       
ATOM   1380  CE1 HIS A  98       3.564   2.322  11.880  1.00  0.00      A       
ATOM   1381  CG  HIS A  98       3.092   4.454  12.168  1.00  0.00      A       
ATOM   1382  HN  HIS A  98       4.021   7.505  12.304  1.00  0.00      A       
ATOM   1383  HA  HIS A  98       2.883   6.101  10.206  1.00  0.00      A       
ATOM   1384  HB2 HIS A  98       2.441   6.192  13.147  1.00  0.00      A       
ATOM   1385  HB1 HIS A  98       1.213   5.391  12.171  1.00  0.00      A       
ATOM   1386  HD1 HIS A  98       1.663   3.019  11.586  1.00  0.00      A       
ATOM   1387  HD2 HIS A  98       5.117   5.030  12.723  1.00  0.00      A       
ATOM   1388  HE1 HIS A  98       3.466   1.268  11.664  1.00  0.00      A       
ATOM   1389  N   HIS A  98       3.576   7.606  11.437  1.00  0.00      A       
ATOM   1390  ND1 HIS A  98       2.592   3.215  11.828  1.00  0.00      A       
ATOM   1391  NE2 HIS A  98       4.676   2.936  12.240  1.00  0.00      A       
ATOM   1392  O   HIS A  98       1.004   8.513  11.123  1.00  0.00      A       
ATOM   1393  C   ILE A  99      -1.927   7.112  10.401  1.00  0.00      A       
ATOM   1394  CA  ILE A  99      -0.814   7.349   9.385  1.00  0.00      A       
ATOM   1395  CB  ILE A  99      -1.249   6.781   8.021  1.00  0.00      A       
ATOM   1396  CD1 ILE A  99      -1.898   4.601   6.880  1.00  0.00      A       
ATOM   1397  CG1 ILE A  99      -1.163   5.253   8.029  1.00  0.00      A       
ATOM   1398  CG2 ILE A  99      -0.390   7.360   6.908  1.00  0.00      A       
ATOM   1399  HN  ILE A  99       0.692   5.867   9.508  1.00  0.00      A       
ATOM   1400  HA  ILE A  99      -0.660   8.413   9.278  1.00  0.00      A       
ATOM   1401  HB  ILE A  99      -2.272   7.076   7.844  1.00  0.00      A       
ATOM   1402 HD11 ILE A  99      -1.781   3.528   6.940  1.00  0.00      A       
ATOM   1403 HD12 ILE A  99      -2.948   4.851   6.935  1.00  0.00      A       
ATOM   1404 HD13 ILE A  99      -1.492   4.954   5.944  1.00  0.00      A       
ATOM   1405 HG12 ILE A  99      -0.127   4.958   7.970  1.00  0.00      A       
ATOM   1406 HG11 ILE A  99      -1.587   4.881   8.950  1.00  0.00      A       
ATOM   1407 HG21 ILE A  99      -1.026   7.721   6.113  1.00  0.00      A       
ATOM   1408 HG22 ILE A  99       0.198   8.178   7.296  1.00  0.00      A       
ATOM   1409 HG23 ILE A  99       0.267   6.594   6.524  1.00  0.00      A       
ATOM   1410  N   ILE A  99       0.440   6.757   9.833  1.00  0.00      A       
ATOM   1411  O   ILE A  99      -1.930   6.124  11.136  1.00  0.00      A       
ATOM   1412  C   PRO A 100      -4.993   6.822  10.994  1.00  0.00      A       
ATOM   1413  CA  PRO A 100      -4.035   7.950  11.362  1.00  0.00      A       
ATOM   1414  CB  PRO A 100      -4.722   9.309  11.206  1.00  0.00      A       
ATOM   1415  CD  PRO A 100      -2.956   9.241   9.596  1.00  0.00      A       
ATOM   1416  CG  PRO A 100      -4.342   9.770   9.841  1.00  0.00      A       
ATOM   1417  HA  PRO A 100      -3.710   7.825  12.385  1.00  0.00      A       
ATOM   1418  HB2 PRO A 100      -5.792   9.186  11.298  1.00  0.00      A       
ATOM   1419  HB1 PRO A 100      -4.365   9.987  11.966  1.00  0.00      A       
ATOM   1420  HD2 PRO A 100      -2.829   8.986   8.554  1.00  0.00      A       
ATOM   1421  HD1 PRO A 100      -2.216   9.964   9.903  1.00  0.00      A       
ATOM   1422  HG2 PRO A 100      -5.031   9.371   9.113  1.00  0.00      A       
ATOM   1423  HG1 PRO A 100      -4.341  10.850   9.806  1.00  0.00      A       
ATOM   1424  N   PRO A 100      -2.896   8.037  10.443  1.00  0.00      A       
ATOM   1425  O   PRO A 100      -5.796   6.954  10.071  1.00  0.00      A       
ATOM   1426  C   GLY A 101      -5.012   3.265  11.442  1.00  0.00      A       
ATOM   1427  CA  GLY A 101      -5.767   4.579  11.455  1.00  0.00      A       
ATOM   1428  HN  GLY A 101      -4.243   5.665  12.445  1.00  0.00      A       
ATOM   1429  HA2 GLY A 101      -6.531   4.536  12.217  1.00  0.00      A       
ATOM   1430  HA1 GLY A 101      -6.240   4.719  10.494  1.00  0.00      A       
ATOM   1431  N   GLY A 101      -4.902   5.713  11.721  1.00  0.00      A       
ATOM   1432  O   GLY A 101      -5.610   2.196  11.569  1.00  0.00      A       
ATOM   1433  C   SER A 102      -2.397   1.767  12.654  1.00  0.00      A       
ATOM   1434  CA  SER A 102      -2.857   2.149  11.251  1.00  0.00      A       
ATOM   1435  CB  SER A 102      -1.643   2.379  10.348  1.00  0.00      A       
ATOM   1436  HN  SER A 102      -3.276   4.224  11.190  1.00  0.00      A       
ATOM   1437  HA  SER A 102      -3.448   1.341  10.846  1.00  0.00      A       
ATOM   1438  HB2 SER A 102      -1.393   3.429  10.345  1.00  0.00      A       
ATOM   1439  HB1 SER A 102      -0.805   1.810  10.725  1.00  0.00      A       
ATOM   1440  HG  SER A 102      -1.086   1.888   8.535  1.00  0.00      A       
ATOM   1441  N   SER A 102      -3.694   3.342  11.286  1.00  0.00      A       
ATOM   1442  O   SER A 102      -2.419   2.574  13.584  1.00  0.00      A       
ATOM   1443  OG  SER A 102      -1.912   1.970   9.018  1.00  0.00      A       
ATOM   1444  C   PRO A 103      -3.337  -0.889  11.277  1.00  0.00      A       
ATOM   1445  CA  PRO A 103      -1.939  -0.464  11.713  1.00  0.00      A       
ATOM   1446  CB  PRO A 103      -1.181  -1.653  12.310  1.00  0.00      A       
ATOM   1447  CD  PRO A 103      -1.483  -0.072  14.077  1.00  0.00      A       
ATOM   1448  CG  PRO A 103      -1.400  -1.543  13.779  1.00  0.00      A       
ATOM   1449  HA  PRO A 103      -1.398  -0.081  10.861  1.00  0.00      A       
ATOM   1450  HB2 PRO A 103      -1.586  -2.575  11.916  1.00  0.00      A       
ATOM   1451  HB1 PRO A 103      -0.133  -1.578  12.060  1.00  0.00      A       
ATOM   1452  HD2 PRO A 103      -2.182   0.112  14.879  1.00  0.00      A       
ATOM   1453  HD1 PRO A 103      -0.507   0.318  14.328  1.00  0.00      A       
ATOM   1454  HG2 PRO A 103      -2.323  -2.033  14.050  1.00  0.00      A       
ATOM   1455  HG1 PRO A 103      -0.569  -1.986  14.308  1.00  0.00      A       
ATOM   1456  N   PRO A 103      -1.969   0.505  12.812  1.00  0.00      A       
ATOM   1457  O   PRO A 103      -4.302  -0.748  12.027  1.00  0.00      A       
ATOM   1458  C   PHE A 104      -4.821  -3.378   9.550  1.00  0.00      A       
ATOM   1459  CA  PHE A 104      -4.719  -1.855   9.522  1.00  0.00      A       
ATOM   1460  CB  PHE A 104      -4.900  -1.347   8.090  1.00  0.00      A       
ATOM   1461  CD1 PHE A 104      -6.274   0.699   8.559  1.00  0.00      A       
ATOM   1462  CD2 PHE A 104      -4.224   0.960   7.370  1.00  0.00      A       
ATOM   1463  CE1 PHE A 104      -6.496   2.062   8.483  1.00  0.00      A       
ATOM   1464  CE2 PHE A 104      -4.440   2.323   7.292  1.00  0.00      A       
ATOM   1465  CG  PHE A 104      -5.138   0.134   8.005  1.00  0.00      A       
ATOM   1466  CZ  PHE A 104      -5.577   2.874   7.848  1.00  0.00      A       
ATOM   1467  HN  PHE A 104      -2.632  -1.497   9.507  1.00  0.00      A       
ATOM   1468  HA  PHE A 104      -5.499  -1.443  10.143  1.00  0.00      A       
ATOM   1469  HB2 PHE A 104      -4.012  -1.573   7.520  1.00  0.00      A       
ATOM   1470  HB1 PHE A 104      -5.747  -1.846   7.643  1.00  0.00      A       
ATOM   1471  HD1 PHE A 104      -6.994   0.064   9.057  1.00  0.00      A       
ATOM   1472  HD2 PHE A 104      -3.334   0.530   6.934  1.00  0.00      A       
ATOM   1473  HE1 PHE A 104      -7.386   2.489   8.919  1.00  0.00      A       
ATOM   1474  HE2 PHE A 104      -3.720   2.956   6.794  1.00  0.00      A       
ATOM   1475  HZ  PHE A 104      -5.748   3.939   7.788  1.00  0.00      A       
ATOM   1476  N   PHE A 104      -3.438  -1.410  10.059  1.00  0.00      A       
ATOM   1477  O   PHE A 104      -3.813  -4.081   9.470  1.00  0.00      A       
ATOM   1478  C   THR A 105      -7.157  -5.766   8.539  1.00  0.00      A       
ATOM   1479  CA  THR A 105      -6.281  -5.319   9.704  1.00  0.00      A       
ATOM   1480  CB  THR A 105      -6.950  -5.742  11.026  1.00  0.00      A       
ATOM   1481  CG2 THR A 105      -7.079  -7.255  11.107  1.00  0.00      A       
ATOM   1482  HN  THR A 105      -6.809  -3.269   9.723  1.00  0.00      A       
ATOM   1483  HA  THR A 105      -5.324  -5.815   9.634  1.00  0.00      A       
ATOM   1484  HB  THR A 105      -7.939  -5.308  11.067  1.00  0.00      A       
ATOM   1485  HG1 THR A 105      -5.249  -5.295  11.919  1.00  0.00      A       
ATOM   1486 HG21 THR A 105      -6.263  -7.715  10.571  1.00  0.00      A       
ATOM   1487 HG22 THR A 105      -8.016  -7.561  10.665  1.00  0.00      A       
ATOM   1488 HG23 THR A 105      -7.051  -7.564  12.141  1.00  0.00      A       
ATOM   1489  N   THR A 105      -6.046  -3.881   9.664  1.00  0.00      A       
ATOM   1490  O   THR A 105      -8.278  -5.286   8.373  1.00  0.00      A       
ATOM   1491  OG1 THR A 105      -6.184  -5.263  12.137  1.00  0.00      A       
ATOM   1492  C   ALA A 106      -7.702  -8.681   6.762  1.00  0.00      A       
ATOM   1493  CA  ALA A 106      -7.375  -7.202   6.587  1.00  0.00      A       
ATOM   1494  CB  ALA A 106      -6.579  -6.982   5.309  1.00  0.00      A       
ATOM   1495  HN  ALA A 106      -5.740  -7.032   7.920  1.00  0.00      A       
ATOM   1496  HA  ALA A 106      -8.298  -6.647   6.507  1.00  0.00      A       
ATOM   1497  HB1 ALA A 106      -7.246  -7.013   4.460  1.00  0.00      A       
ATOM   1498  HB2 ALA A 106      -6.093  -6.019   5.350  1.00  0.00      A       
ATOM   1499  HB3 ALA A 106      -5.835  -7.758   5.211  1.00  0.00      A       
ATOM   1500  N   ALA A 106      -6.638  -6.688   7.735  1.00  0.00      A       
ATOM   1501  O   ALA A 106      -6.889  -9.451   7.275  1.00  0.00      A       
ATOM   1502  C   LYS A 107      -9.229 -11.169   5.093  1.00  0.00      A       
ATOM   1503  CA  LYS A 107      -9.331 -10.460   6.440  1.00  0.00      A       
ATOM   1504  CB  LYS A 107     -10.771 -10.526   6.954  1.00  0.00      A       
ATOM   1505  CD  LYS A 107     -10.771 -10.862   9.444  1.00  0.00      A       
ATOM   1506  CE  LYS A 107      -9.331 -10.877   9.933  1.00  0.00      A       
ATOM   1507  CG  LYS A 107     -10.963  -9.868   8.310  1.00  0.00      A       
ATOM   1508  HN  LYS A 107      -9.500  -8.412   5.931  1.00  0.00      A       
ATOM   1509  HA  LYS A 107      -8.683 -10.958   7.145  1.00  0.00      A       
ATOM   1510  HB2 LYS A 107     -11.418 -10.033   6.243  1.00  0.00      A       
ATOM   1511  HB1 LYS A 107     -11.064 -11.563   7.036  1.00  0.00      A       
ATOM   1512  HD2 LYS A 107     -11.415 -10.586  10.266  1.00  0.00      A       
ATOM   1513  HD1 LYS A 107     -11.033 -11.850   9.094  1.00  0.00      A       
ATOM   1514  HE2 LYS A 107      -9.095 -11.868  10.287  1.00  0.00      A       
ATOM   1515  HE1 LYS A 107      -8.681 -10.625   9.107  1.00  0.00      A       
ATOM   1516  HG2 LYS A 107     -10.244  -9.071   8.418  1.00  0.00      A       
ATOM   1517  HG1 LYS A 107     -11.964  -9.463   8.365  1.00  0.00      A       
ATOM   1518  HZ1 LYS A 107      -9.855  -9.177  11.029  1.00  0.00      A       
ATOM   1519  HZ2 LYS A 107      -8.186  -9.437  10.924  1.00  0.00      A       
ATOM   1520  HZ3 LYS A 107      -9.128 -10.392  11.955  1.00  0.00      A       
ATOM   1521  N   LYS A 107      -8.896  -9.073   6.332  1.00  0.00      A       
ATOM   1522  NZ  LYS A 107      -9.110  -9.902  11.037  1.00  0.00      A       
ATOM   1523  O   LYS A 107     -10.107 -11.032   4.241  1.00  0.00      A       
ATOM   1524  C   ILE A 108      -8.319 -14.127   3.821  1.00  0.00      A       
ATOM   1525  CA  ILE A 108      -7.939 -12.659   3.667  1.00  0.00      A       
ATOM   1526  CB  ILE A 108      -6.472 -12.566   3.205  1.00  0.00      A       
ATOM   1527  CD1 ILE A 108      -4.941 -10.999   1.910  1.00  0.00      A       
ATOM   1528  CG1 ILE A 108      -6.116 -11.120   2.855  1.00  0.00      A       
ATOM   1529  CG2 ILE A 108      -6.234 -13.480   2.012  1.00  0.00      A       
ATOM   1530  HN  ILE A 108      -7.489 -11.996   5.626  1.00  0.00      A       
ATOM   1531  HA  ILE A 108      -8.564 -12.214   2.906  1.00  0.00      A       
ATOM   1532  HB  ILE A 108      -5.841 -12.899   4.015  1.00  0.00      A       
ATOM   1533 HD11 ILE A 108      -5.271 -11.190   0.899  1.00  0.00      A       
ATOM   1534 HD12 ILE A 108      -4.530 -10.002   1.971  1.00  0.00      A       
ATOM   1535 HD13 ILE A 108      -4.184 -11.719   2.182  1.00  0.00      A       
ATOM   1536 HG12 ILE A 108      -6.966 -10.649   2.388  1.00  0.00      A       
ATOM   1537 HG11 ILE A 108      -5.868 -10.588   3.762  1.00  0.00      A       
ATOM   1538 HG21 ILE A 108      -6.450 -14.501   2.292  1.00  0.00      A       
ATOM   1539 HG22 ILE A 108      -6.881 -13.186   1.199  1.00  0.00      A       
ATOM   1540 HG23 ILE A 108      -5.204 -13.403   1.699  1.00  0.00      A       
ATOM   1541  N   ILE A 108      -8.153 -11.927   4.909  1.00  0.00      A       
ATOM   1542  O   ILE A 108      -8.124 -14.723   4.881  1.00  0.00      A       
ATOM   1543  C   THR A 109      -8.634 -16.878   1.621  1.00  0.00      A       
ATOM   1544  CA  THR A 109      -9.271 -16.106   2.771  1.00  0.00      A       
ATOM   1545  CB  THR A 109     -10.802 -16.247   2.682  1.00  0.00      A       
ATOM   1546  CG2 THR A 109     -11.296 -15.904   1.285  1.00  0.00      A       
ATOM   1547  HN  THR A 109      -8.993 -14.180   1.940  1.00  0.00      A       
ATOM   1548  HA  THR A 109      -8.944 -16.538   3.706  1.00  0.00      A       
ATOM   1549  HB  THR A 109     -11.252 -15.561   3.386  1.00  0.00      A       
ATOM   1550  HG1 THR A 109     -10.959 -17.765   3.931  1.00  0.00      A       
ATOM   1551 HG21 THR A 109     -12.375 -15.869   1.284  1.00  0.00      A       
ATOM   1552 HG22 THR A 109     -10.961 -16.658   0.589  1.00  0.00      A       
ATOM   1553 HG23 THR A 109     -10.904 -14.942   0.990  1.00  0.00      A       
ATOM   1554  N   THR A 109      -8.863 -14.707   2.755  1.00  0.00      A       
ATOM   1555  O   THR A 109      -7.828 -16.333   0.866  1.00  0.00      A       
ATOM   1556  OG1 THR A 109     -11.192 -17.583   3.018  1.00  0.00      A       
ATOM   1557  C   ASP A 110      -9.589 -19.705  -0.315  1.00  0.00      A       
ATOM   1558  CA  ASP A 110      -8.465 -18.995   0.433  1.00  0.00      A       
ATOM   1559  CB  ASP A 110      -7.492 -20.023   1.013  1.00  0.00      A       
ATOM   1560  CG  ASP A 110      -7.445 -21.300   0.198  1.00  0.00      A       
ATOM   1561  HN  ASP A 110      -9.646 -18.526   2.126  1.00  0.00      A       
ATOM   1562  HA  ASP A 110      -7.933 -18.361  -0.261  1.00  0.00      A       
ATOM   1563  HB2 ASP A 110      -6.500 -19.597   1.037  1.00  0.00      A       
ATOM   1564  HB1 ASP A 110      -7.798 -20.270   2.019  1.00  0.00      A       
ATOM   1565  N   ASP A 110      -9.000 -18.148   1.493  1.00  0.00      A       
ATOM   1566  O   ASP A 110     -10.443 -20.350   0.294  1.00  0.00      A       
ATOM   1567  OD1 ASP A 110      -8.461 -22.027   0.173  1.00  0.00      A       
ATOM   1568  OD2 ASP A 110      -6.393 -21.573  -0.417  1.00  0.00      A       
ATOM   1569  C   ASP A 111      -9.963 -21.080  -3.548  1.00  0.00      A       
ATOM   1570  CA  ASP A 111     -10.602 -20.211  -2.469  1.00  0.00      A       
ATOM   1571  CB  ASP A 111     -11.493 -19.149  -3.114  1.00  0.00      A       
ATOM   1572  CG  ASP A 111     -12.633 -19.754  -3.909  1.00  0.00      A       
ATOM   1573  HN  ASP A 111      -8.876 -19.054  -2.065  1.00  0.00      A       
ATOM   1574  HA  ASP A 111     -11.209 -20.838  -1.832  1.00  0.00      A       
ATOM   1575  HB2 ASP A 111     -11.912 -18.521  -2.341  1.00  0.00      A       
ATOM   1576  HB1 ASP A 111     -10.896 -18.543  -3.779  1.00  0.00      A       
ATOM   1577  N   ASP A 111      -9.583 -19.581  -1.638  1.00  0.00      A       
ATOM   1578  O   ASP A 111      -9.653 -20.604  -4.639  1.00  0.00      A       
ATOM   1579  OD1 ASP A 111     -12.506 -20.921  -4.335  1.00  0.00      A       
ATOM   1580  OD2 ASP A 111     -13.653 -19.061  -4.105  1.00  0.00      A       
ATOM   1581  C   SER A 112     -10.204 -24.254  -4.733  1.00  0.00      A       
ATOM   1582  CA  SER A 112      -9.161 -23.291  -4.174  1.00  0.00      A       
ATOM   1583  CB  SER A 112      -8.039 -24.077  -3.492  1.00  0.00      A       
ATOM   1584  HN  SER A 112     -10.036 -22.677  -2.347  1.00  0.00      A       
ATOM   1585  HA  SER A 112      -8.744 -22.718  -4.988  1.00  0.00      A       
ATOM   1586  HB2 SER A 112      -7.293 -23.389  -3.125  1.00  0.00      A       
ATOM   1587  HB1 SER A 112      -8.448 -24.640  -2.666  1.00  0.00      A       
ATOM   1588  HG  SER A 112      -6.924 -25.633  -3.907  1.00  0.00      A       
ATOM   1589  N   SER A 112      -9.768 -22.357  -3.233  1.00  0.00      A       
ATOM   1590  O   SER A 112     -10.394 -24.345  -5.946  1.00  0.00      A       
ATOM   1591  OG  SER A 112      -7.424 -24.977  -4.398  1.00  0.00      A       
ATOM   1592  C   ARG A 113     -12.990 -25.245  -5.066  1.00  0.00      A       
ATOM   1593  CA  ARG A 113     -11.901 -25.928  -4.242  1.00  0.00      A       
ATOM   1594  CB  ARG A 113     -12.520 -26.593  -3.012  1.00  0.00      A       
ATOM   1595  CD  ARG A 113     -14.170 -28.324  -2.237  1.00  0.00      A       
ATOM   1596  CG  ARG A 113     -13.156 -27.943  -3.304  1.00  0.00      A       
ATOM   1597  CZ  ARG A 113     -16.490 -27.796  -1.620  1.00  0.00      A       
ATOM   1598  HN  ARG A 113     -10.682 -24.854  -2.886  1.00  0.00      A       
ATOM   1599  HA  ARG A 113     -11.428 -26.684  -4.850  1.00  0.00      A       
ATOM   1600  HB2 ARG A 113     -11.749 -26.737  -2.269  1.00  0.00      A       
ATOM   1601  HB1 ARG A 113     -13.280 -25.941  -2.609  1.00  0.00      A       
ATOM   1602  HD2 ARG A 113     -14.362 -29.384  -2.304  1.00  0.00      A       
ATOM   1603  HD1 ARG A 113     -13.754 -28.094  -1.267  1.00  0.00      A       
ATOM   1604  HE  ARG A 113     -15.487 -26.943  -3.118  1.00  0.00      A       
ATOM   1605  HG2 ARG A 113     -13.657 -27.895  -4.260  1.00  0.00      A       
ATOM   1606  HG1 ARG A 113     -12.382 -28.695  -3.338  1.00  0.00      A       
ATOM   1607 HH11 ARG A 113     -15.606 -29.206  -0.475  1.00  0.00      A       
ATOM   1608 HH12 ARG A 113     -17.242 -28.824  -0.050  1.00  0.00      A       
ATOM   1609 HH21 ARG A 113     -17.641 -26.432  -2.569  1.00  0.00      A       
ATOM   1610 HH22 ARG A 113     -18.398 -27.247  -1.243  1.00  0.00      A       
ATOM   1611  N   ARG A 113     -10.878 -24.971  -3.839  1.00  0.00      A       
ATOM   1612  NE  ARG A 113     -15.430 -27.603  -2.396  1.00  0.00      A       
ATOM   1613  NH1 ARG A 113     -16.442 -28.682  -0.634  1.00  0.00      A       
ATOM   1614  NH2 ARG A 113     -17.601 -27.101  -1.828  1.00  0.00      A       
ATOM   1615  O   ARG A 113     -13.491 -24.185  -4.693  1.00  0.00      A       
ATOM   1616  C   ARG A 114     -15.770 -25.684  -6.569  1.00  0.00      A       
ATOM   1617  CA  ARG A 114     -14.376 -25.312  -7.065  1.00  0.00      A       
ATOM   1618  CB  ARG A 114     -14.180 -25.819  -8.495  1.00  0.00      A       
ATOM   1619  CD  ARG A 114     -14.495 -25.414 -10.955  1.00  0.00      A       
ATOM   1620  CG  ARG A 114     -14.810 -24.925  -9.550  1.00  0.00      A       
ATOM   1621  CZ  ARG A 114     -12.600 -25.319 -12.519  1.00  0.00      A       
ATOM   1622  HN  ARG A 114     -12.913 -26.704  -6.432  1.00  0.00      A       
ATOM   1623  HA  ARG A 114     -14.279 -24.237  -7.057  1.00  0.00      A       
ATOM   1624  HB2 ARG A 114     -13.121 -25.887  -8.698  1.00  0.00      A       
ATOM   1625  HB1 ARG A 114     -14.618 -26.802  -8.578  1.00  0.00      A       
ATOM   1626  HD2 ARG A 114     -14.396 -26.489 -10.934  1.00  0.00      A       
ATOM   1627  HD1 ARG A 114     -15.311 -25.141 -11.608  1.00  0.00      A       
ATOM   1628  HE  ARG A 114     -12.902 -24.044 -11.015  1.00  0.00      A       
ATOM   1629  HG2 ARG A 114     -15.882 -24.923  -9.414  1.00  0.00      A       
ATOM   1630  HG1 ARG A 114     -14.429 -23.922  -9.433  1.00  0.00      A       
ATOM   1631 HH11 ARG A 114     -13.902 -26.828 -12.851  1.00  0.00      A       
ATOM   1632 HH12 ARG A 114     -12.562 -26.750 -13.946  1.00  0.00      A       
ATOM   1633 HH21 ARG A 114     -11.133 -23.930 -12.451  1.00  0.00      A       
ATOM   1634 HH22 ARG A 114     -10.987 -25.101 -13.717  1.00  0.00      A       
ATOM   1635  N   ARG A 114     -13.349 -25.861  -6.188  1.00  0.00      A       
ATOM   1636  NE  ARG A 114     -13.258 -24.834 -11.472  1.00  0.00      A       
ATOM   1637  NH1 ARG A 114     -13.059 -26.387 -13.157  1.00  0.00      A       
ATOM   1638  NH2 ARG A 114     -11.482 -24.735 -12.929  1.00  0.00      A       
ATOM   1639  O   ARG A 114     -16.288 -26.756  -6.887  1.00  0.00      A       
ATOM   1640  C   CYS A 115     -18.762 -24.932  -6.343  1.00  0.00      A       
ATOM   1641  CA  CYS A 115     -17.706 -25.029  -5.247  1.00  0.00      A       
ATOM   1642  CB  CYS A 115     -18.012 -24.024  -4.135  1.00  0.00      A       
ATOM   1643  HN  CYS A 115     -15.909 -23.958  -5.570  1.00  0.00      A       
ATOM   1644  HA  CYS A 115     -17.724 -26.026  -4.834  1.00  0.00      A       
ATOM   1645  HB2 CYS A 115     -17.202 -24.030  -3.421  1.00  0.00      A       
ATOM   1646  HB1 CYS A 115     -18.096 -23.037  -4.566  1.00  0.00      A       
ATOM   1647  HG  CYS A 115     -19.225 -24.602  -1.969  1.00  0.00      A       
ATOM   1648  N   CYS A 115     -16.372 -24.794  -5.788  1.00  0.00      A       
ATOM   1649  OT1 CYS A 115     -18.438 -24.764  -7.518  1.00  0.00      A       
ATOM   1650  SG  CYS A 115     -19.541 -24.365  -3.233  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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