NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype
375334 1f40 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1      -7.282  -4.751 -14.177  1.00  0.00      A       
ATOM      2  CA  GLY A   1      -8.313  -5.796 -14.589  1.00  0.00      A       
ATOM      3  HT1 GLY A   1     -10.184  -5.719 -15.429  1.00  0.00      A       
ATOM      4  HT2 GLY A   1      -9.174  -4.435 -15.868  1.00  0.00      A       
ATOM      5  HT3 GLY A   1      -9.873  -4.487 -14.313  1.00  0.00      A       
ATOM      6  HA2 GLY A   1      -8.596  -6.397 -13.736  1.00  0.00      A       
ATOM      7  HA1 GLY A   1      -7.913  -6.427 -15.370  1.00  0.00      A       
ATOM      8  N   GLY A   1      -9.464  -5.054 -15.083  1.00  0.00      A       
ATOM      9  O   GLY A   1      -7.665  -3.601 -13.962  1.00  0.00      A       
ATOM     10  C   VAL A   2      -3.934  -4.624 -14.974  1.00  0.00      A       
ATOM     11  CA  VAL A   2      -4.866  -4.304 -13.808  1.00  0.00      A       
ATOM     12  CB  VAL A   2      -4.308  -4.689 -12.397  1.00  0.00      A       
ATOM     13  CG1 VAL A   2      -4.108  -6.188 -12.267  1.00  0.00      A       
ATOM     14  CG2 VAL A   2      -2.958  -4.008 -12.171  1.00  0.00      A       
ATOM     15  HN  VAL A   2      -5.836  -6.109 -14.257  1.00  0.00      A       
ATOM     16  HA  VAL A   2      -5.182  -3.271 -13.801  1.00  0.00      A       
ATOM     17  HB  VAL A   2      -5.014  -4.369 -11.645  1.00  0.00      A       
ATOM     18 HG11 VAL A   2      -5.039  -6.651 -11.975  1.00  0.00      A       
ATOM     19 HG12 VAL A   2      -3.356  -6.388 -11.518  1.00  0.00      A       
ATOM     20 HG13 VAL A   2      -3.786  -6.592 -13.216  1.00  0.00      A       
ATOM     21 HG21 VAL A   2      -2.738  -3.984 -11.113  1.00  0.00      A       
ATOM     22 HG22 VAL A   2      -2.994  -2.998 -12.553  1.00  0.00      A       
ATOM     23 HG23 VAL A   2      -2.185  -4.560 -12.685  1.00  0.00      A       
ATOM     24  N   VAL A   2      -6.012  -5.158 -14.102  1.00  0.00      A       
ATOM     25  O   VAL A   2      -3.889  -5.737 -15.514  1.00  0.00      A       
ATOM     26  C   GLN A   3      -0.981  -3.299 -15.849  1.00  0.00      A       
ATOM     27  CA  GLN A   3      -2.298  -3.706 -16.527  1.00  0.00      A       
ATOM     28  CB  GLN A   3      -2.733  -2.708 -17.511  1.00  0.00      A       
ATOM     29  CD  GLN A   3      -2.422  -1.324 -19.438  1.00  0.00      A       
ATOM     30  CG  GLN A   3      -1.782  -2.417 -18.616  1.00  0.00      A       
ATOM     31  HN  GLN A   3      -3.402  -2.742 -15.041  1.00  0.00      A       
ATOM     32  HA  GLN A   3      -2.316  -4.697 -16.957  1.00  0.00      A       
ATOM     33  HB2 GLN A   3      -3.649  -3.062 -17.956  1.00  0.00      A       
ATOM     34  HB1 GLN A   3      -2.910  -1.782 -16.984  1.00  0.00      A       
ATOM     35 HE21 GLN A   3      -0.894  -0.070 -19.217  1.00  0.00      A       
ATOM     36 HE22 GLN A   3      -2.174   0.477 -20.244  1.00  0.00      A       
ATOM     37  HG2 GLN A   3      -0.839  -2.076 -18.217  1.00  0.00      A       
ATOM     38  HG1 GLN A   3      -1.636  -3.298 -19.223  1.00  0.00      A       
ATOM     39  N   GLN A   3      -3.254  -3.620 -15.447  1.00  0.00      A       
ATOM     40  NE2 GLN A   3      -1.763  -0.191 -19.654  1.00  0.00      A       
ATOM     41  O   GLN A   3      -0.959  -2.267 -15.176  1.00  0.00      A       
ATOM     42  OE1 GLN A   3      -3.569  -1.499 -19.863  1.00  0.00      A       
ATOM     43  C   VAL A   4       2.301  -3.361 -16.468  1.00  0.00      A       
ATOM     44  CA  VAL A   4       1.371  -3.821 -15.327  1.00  0.00      A       
ATOM     45  CB  VAL A   4       1.886  -5.179 -14.672  1.00  0.00      A       
ATOM     46  CG1 VAL A   4       3.276  -4.925 -14.095  1.00  0.00      A       
ATOM     47  CG2 VAL A   4       0.943  -5.730 -13.559  1.00  0.00      A       
ATOM     48  HN  VAL A   4       0.027  -4.829 -16.596  1.00  0.00      A       
ATOM     49  HA  VAL A   4       1.233  -3.083 -14.551  1.00  0.00      A       
ATOM     50  HB  VAL A   4       1.947  -5.945 -15.431  1.00  0.00      A       
ATOM     51 HG11 VAL A   4       3.454  -5.606 -13.276  1.00  0.00      A       
ATOM     52 HG12 VAL A   4       3.339  -3.909 -13.739  1.00  0.00      A       
ATOM     53 HG13 VAL A   4       4.019  -5.084 -14.863  1.00  0.00      A       
ATOM     54 HG21 VAL A   4       0.679  -6.752 -13.785  1.00  0.00      A       
ATOM     55 HG22 VAL A   4       0.048  -5.128 -13.515  1.00  0.00      A       
ATOM     56 HG23 VAL A   4       1.450  -5.691 -12.607  1.00  0.00      A       
ATOM     57  N   VAL A   4       0.093  -4.057 -15.997  1.00  0.00      A       
ATOM     58  O   VAL A   4       2.464  -4.070 -17.479  1.00  0.00      A       
ATOM     59  C   GLU A   5       5.032  -1.377 -16.749  1.00  0.00      A       
ATOM     60  CA  GLU A   5       3.748  -1.705 -17.485  1.00  0.00      A       
ATOM     61  CB  GLU A   5       3.233  -0.451 -18.201  1.00  0.00      A       
ATOM     62  CD  GLU A   5       0.884   0.658 -17.976  1.00  0.00      A       
ATOM     63  CG  GLU A   5       1.702  -0.538 -18.510  1.00  0.00      A       
ATOM     64  HN  GLU A   5       2.589  -1.532 -15.722  1.00  0.00      A       
ATOM     65  HA  GLU A   5       3.858  -2.503 -18.204  1.00  0.00      A       
ATOM     66  HB2 GLU A   5       3.406   0.409 -17.569  1.00  0.00      A       
ATOM     67  HB1 GLU A   5       3.766  -0.336 -19.133  1.00  0.00      A       
ATOM     68  HG2 GLU A   5       1.576  -0.578 -19.581  1.00  0.00      A       
ATOM     69  HG1 GLU A   5       1.316  -1.439 -18.055  1.00  0.00      A       
ATOM     70  N   GLU A   5       2.826  -2.146 -16.448  1.00  0.00      A       
ATOM     71  O   GLU A   5       5.012  -0.611 -15.784  1.00  0.00      A       
ATOM     72  OE1 GLU A   5       0.965   1.680 -18.661  1.00  0.00      A       
ATOM     73  OE2 GLU A   5       0.192   0.565 -16.928  1.00  0.00      A       
ATOM     74  C   THR A   6       8.102  -0.339 -16.682  1.00  0.00      A       
ATOM     75  CA  THR A   6       7.427  -1.699 -16.391  1.00  0.00      A       
ATOM     76  CB  THR A   6       8.333  -2.888 -16.755  1.00  0.00      A       
ATOM     77  CG2 THR A   6       9.706  -2.779 -16.120  1.00  0.00      A       
ATOM     78  HN  THR A   6       6.172  -2.560 -17.862  1.00  0.00      A       
ATOM     79  HA  THR A   6       7.249  -1.667 -15.326  1.00  0.00      A       
ATOM     80  HB  THR A   6       8.547  -2.885 -17.814  1.00  0.00      A       
ATOM     81  HG1 THR A   6       7.714  -4.259 -15.467  1.00  0.00      A       
ATOM     82 HG21 THR A   6      10.110  -3.768 -15.964  1.00  0.00      A       
ATOM     83 HG22 THR A   6       9.625  -2.269 -15.171  1.00  0.00      A       
ATOM     84 HG23 THR A   6      10.362  -2.223 -16.774  1.00  0.00      A       
ATOM     85  N   THR A   6       6.169  -1.946 -17.097  1.00  0.00      A       
ATOM     86  O   THR A   6       8.132   0.150 -17.810  1.00  0.00      A       
ATOM     87  OG1 THR A   6       7.608  -4.083 -16.405  1.00  0.00      A       
ATOM     88  C   ILE A   7      10.945   1.006 -15.555  1.00  0.00      A       
ATOM     89  CA  ILE A   7       9.485   1.493 -15.702  1.00  0.00      A       
ATOM     90  CB  ILE A   7       9.079   2.463 -14.539  1.00  0.00      A       
ATOM     91  CD1 ILE A   7       6.961   3.704 -13.688  1.00  0.00      A       
ATOM     92  CG1 ILE A   7       7.618   2.854 -14.789  1.00  0.00      A       
ATOM     93  CG2 ILE A   7       9.961   3.738 -14.453  1.00  0.00      A       
ATOM     94  HN  ILE A   7       8.484  -0.100 -14.755  1.00  0.00      A       
ATOM     95  HA  ILE A   7       9.325   1.984 -16.650  1.00  0.00      A       
ATOM     96  HB  ILE A   7       9.174   1.956 -13.592  1.00  0.00      A       
ATOM     97 HD11 ILE A   7       6.104   4.220 -14.095  1.00  0.00      A       
ATOM     98 HD12 ILE A   7       7.674   4.426 -13.318  1.00  0.00      A       
ATOM     99 HD13 ILE A   7       6.645   3.062 -12.878  1.00  0.00      A       
ATOM    100 HG12 ILE A   7       7.572   3.425 -15.704  1.00  0.00      A       
ATOM    101 HG11 ILE A   7       7.037   1.948 -14.884  1.00  0.00      A       
ATOM    102 HG21 ILE A   7      10.902   3.494 -13.979  1.00  0.00      A       
ATOM    103 HG22 ILE A   7       9.451   4.491 -13.871  1.00  0.00      A       
ATOM    104 HG23 ILE A   7      10.147   4.115 -15.446  1.00  0.00      A       
ATOM    105  N   ILE A   7       8.650   0.284 -15.641  1.00  0.00      A       
ATOM    106  O   ILE A   7      11.794   1.312 -16.396  1.00  0.00      A       
ATOM    107  C   SER A   8      12.467  -1.776 -13.923  1.00  0.00      A       
ATOM    108  CA  SER A   8      12.632  -0.324 -14.370  1.00  0.00      A       
ATOM    109  CB  SER A   8      13.423   0.397 -13.283  1.00  0.00      A       
ATOM    110  HN  SER A   8      10.603  -0.023 -13.869  1.00  0.00      A       
ATOM    111  HA  SER A   8      13.150  -0.214 -15.311  1.00  0.00      A       
ATOM    112  HB2 SER A   8      12.963   0.239 -12.319  1.00  0.00      A       
ATOM    113  HB1 SER A   8      14.443   0.042 -13.267  1.00  0.00      A       
ATOM    114  HG  SER A   8      13.495   1.892 -14.558  1.00  0.00      A       
ATOM    115  N   SER A   8      11.285   0.209 -14.532  1.00  0.00      A       
ATOM    116  O   SER A   8      11.548  -2.093 -13.147  1.00  0.00      A       
ATOM    117  OG  SER A   8      13.400   1.785 -13.608  1.00  0.00      A       
ATOM    118  C   PRO A   9      13.558  -4.451 -12.746  1.00  0.00      A       
ATOM    119  CA  PRO A   9      13.197  -4.115 -14.183  1.00  0.00      A       
ATOM    120  CB  PRO A   9      14.135  -4.736 -15.167  1.00  0.00      A       
ATOM    121  CD  PRO A   9      14.314  -2.376 -15.445  1.00  0.00      A       
ATOM    122  CG  PRO A   9      14.326  -3.676 -16.211  1.00  0.00      A       
ATOM    123  HA  PRO A   9      12.195  -4.487 -14.335  1.00  0.00      A       
ATOM    124  HB2 PRO A   9      15.067  -4.994 -14.686  1.00  0.00      A       
ATOM    125  HB1 PRO A   9      13.700  -5.632 -15.586  1.00  0.00      A       
ATOM    126  HD2 PRO A   9      15.270  -2.167 -14.991  1.00  0.00      A       
ATOM    127  HD1 PRO A   9      14.046  -1.541 -16.074  1.00  0.00      A       
ATOM    128  HG2 PRO A   9      15.267  -3.814 -16.725  1.00  0.00      A       
ATOM    129  HG1 PRO A   9      13.526  -3.706 -16.935  1.00  0.00      A       
ATOM    130  N   PRO A   9      13.287  -2.677 -14.455  1.00  0.00      A       
ATOM    131  O   PRO A   9      14.323  -3.715 -12.120  1.00  0.00      A       
ATOM    132  C   GLY A  10      14.344  -7.250 -11.102  1.00  0.00      A       
ATOM    133  CA  GLY A  10      13.307  -6.125 -10.963  1.00  0.00      A       
ATOM    134  HN  GLY A  10      12.403  -6.054 -12.856  1.00  0.00      A       
ATOM    135  HA2 GLY A  10      13.703  -5.350 -10.324  1.00  0.00      A       
ATOM    136  HA1 GLY A  10      12.397  -6.526 -10.541  1.00  0.00      A       
ATOM    137  N   GLY A  10      13.027  -5.572 -12.276  1.00  0.00      A       
ATOM    138  O   GLY A  10      15.015  -7.344 -12.131  1.00  0.00      A       
ATOM    139  C   ASP A  11      15.127 -10.356 -11.231  1.00  0.00      A       
ATOM    140  CA  ASP A  11      15.574  -9.184 -10.352  1.00  0.00      A       
ATOM    141  CB  ASP A  11      16.060  -9.727  -8.990  1.00  0.00      A       
ATOM    142  CG  ASP A  11      15.050 -10.535  -8.191  1.00  0.00      A       
ATOM    143  HN  ASP A  11      13.970  -8.174  -9.354  1.00  0.00      A       
ATOM    144  HA  ASP A  11      16.402  -8.726 -10.873  1.00  0.00      A       
ATOM    145  HB2 ASP A  11      16.913 -10.365  -9.170  1.00  0.00      A       
ATOM    146  HB1 ASP A  11      16.351  -8.884  -8.382  1.00  0.00      A       
ATOM    147  N   ASP A  11      14.525  -8.170 -10.162  1.00  0.00      A       
ATOM    148  O   ASP A  11      15.897 -11.271 -11.560  1.00  0.00      A       
ATOM    149  OD1 ASP A  11      13.887 -10.618  -8.547  1.00  0.00      A       
ATOM    150  OD2 ASP A  11      15.444 -11.105  -7.194  1.00  0.00      A       
ATOM    151  C   GLY A  12      13.157 -12.792 -11.579  1.00  0.00      A       
ATOM    152  CA  GLY A  12      13.262 -11.491 -12.327  1.00  0.00      A       
ATOM    153  HN  GLY A  12      13.237  -9.676 -11.216  1.00  0.00      A       
ATOM    154  HA2 GLY A  12      12.273 -11.204 -12.648  1.00  0.00      A       
ATOM    155  HA1 GLY A  12      13.901 -11.646 -13.185  1.00  0.00      A       
ATOM    156  N   GLY A  12      13.822 -10.394 -11.533  1.00  0.00      A       
ATOM    157  O   GLY A  12      12.866 -13.789 -12.215  1.00  0.00      A       
ATOM    158  C   ARG A  13      12.543 -14.118  -8.232  1.00  0.00      A       
ATOM    159  CA  ARG A  13      13.279 -14.167  -9.578  1.00  0.00      A       
ATOM    160  CB  ARG A  13      14.705 -14.728  -9.312  1.00  0.00      A       
ATOM    161  CD  ARG A  13      17.213 -14.944 -10.002  1.00  0.00      A       
ATOM    162  CG  ARG A  13      15.800 -14.464 -10.359  1.00  0.00      A       
ATOM    163  CZ  ARG A  13      18.048 -16.734 -11.472  1.00  0.00      A       
ATOM    164  HN  ARG A  13      13.568 -12.073  -9.752  1.00  0.00      A       
ATOM    165  HA  ARG A  13      12.731 -14.857 -10.203  1.00  0.00      A       
ATOM    166  HB2 ARG A  13      15.050 -14.302  -8.383  1.00  0.00      A       
ATOM    167  HB1 ARG A  13      14.617 -15.801  -9.216  1.00  0.00      A       
ATOM    168  HD2 ARG A  13      17.938 -14.357 -10.543  1.00  0.00      A       
ATOM    169  HD1 ARG A  13      17.368 -14.840  -8.938  1.00  0.00      A       
ATOM    170  HE  ARG A  13      16.907 -17.033  -9.824  1.00  0.00      A       
ATOM    171  HG2 ARG A  13      15.507 -14.962 -11.269  1.00  0.00      A       
ATOM    172  HG1 ARG A  13      15.850 -13.397 -10.515  1.00  0.00      A       
ATOM    173 HH11 ARG A  13      18.197 -15.234 -12.843  1.00  0.00      A       
ATOM    174 HH12 ARG A  13      19.703 -15.785 -12.189  1.00  0.00      A       
ATOM    175 HH21 ARG A  13      17.672 -18.713 -11.202  1.00  0.00      A       
ATOM    176 HH22 ARG A  13      18.636 -18.327 -12.589  1.00  0.00      A       
ATOM    177  N   ARG A  13      13.360 -12.883 -10.265  1.00  0.00      A       
ATOM    178  NE  ARG A  13      17.344 -16.355 -10.382  1.00  0.00      A       
ATOM    179  NH1 ARG A  13      18.706 -15.840 -12.233  1.00  0.00      A       
ATOM    180  NH2 ARG A  13      18.125 -18.034 -11.780  1.00  0.00      A       
ATOM    181  O   ARG A  13      12.066 -15.154  -7.744  1.00  0.00      A       
ATOM    182  C   THR A  14      10.553 -12.165  -6.279  1.00  0.00      A       
ATOM    183  CA  THR A  14      11.889 -12.893  -6.177  1.00  0.00      A       
ATOM    184  CB  THR A  14      12.829 -12.116  -5.194  1.00  0.00      A       
ATOM    185  CG2 THR A  14      12.626 -12.311  -3.708  1.00  0.00      A       
ATOM    186  HN  THR A  14      12.901 -12.177  -7.904  1.00  0.00      A       
ATOM    187  HA  THR A  14      11.727 -13.893  -5.805  1.00  0.00      A       
ATOM    188  HB  THR A  14      12.787 -11.053  -5.376  1.00  0.00      A       
ATOM    189  HG1 THR A  14      14.552 -12.027  -6.114  1.00  0.00      A       
ATOM    190 HG21 THR A  14      12.295 -13.321  -3.518  1.00  0.00      A       
ATOM    191 HG22 THR A  14      11.881 -11.615  -3.352  1.00  0.00      A       
ATOM    192 HG23 THR A  14      13.560 -12.137  -3.191  1.00  0.00      A       
ATOM    193  N   THR A  14      12.503 -12.984  -7.518  1.00  0.00      A       
ATOM    194  O   THR A  14      10.515 -10.928  -6.349  1.00  0.00      A       
ATOM    195  OG1 THR A  14      14.109 -12.625  -5.507  1.00  0.00      A       
ATOM    196  C   PHE A  15       7.374 -12.671  -5.209  1.00  0.00      A       
ATOM    197  CA  PHE A  15       8.119 -12.464  -6.534  1.00  0.00      A       
ATOM    198  CB  PHE A  15       7.406 -13.176  -7.659  1.00  0.00      A       
ATOM    199  CD1 PHE A  15       7.678 -11.893  -9.807  1.00  0.00      A       
ATOM    200  CD2 PHE A  15       8.994 -13.873  -9.523  1.00  0.00      A       
ATOM    201  CE1 PHE A  15       8.244 -11.710 -11.048  1.00  0.00      A       
ATOM    202  CE2 PHE A  15       9.537 -13.665 -10.772  1.00  0.00      A       
ATOM    203  CG  PHE A  15       8.044 -12.971  -9.036  1.00  0.00      A       
ATOM    204  CZ  PHE A  15       9.164 -12.592 -11.527  1.00  0.00      A       
ATOM    205  HN  PHE A  15       9.637 -13.946  -6.443  1.00  0.00      A       
ATOM    206  HA  PHE A  15       8.161 -11.405  -6.742  1.00  0.00      A       
ATOM    207  HB2 PHE A  15       7.407 -14.236  -7.450  1.00  0.00      A       
ATOM    208  HB1 PHE A  15       6.391 -12.808  -7.709  1.00  0.00      A       
ATOM    209  HD1 PHE A  15       6.945 -11.192  -9.435  1.00  0.00      A       
ATOM    210  HD2 PHE A  15       9.293 -14.723  -8.926  1.00  0.00      A       
ATOM    211  HE1 PHE A  15       7.957 -10.858 -11.648  1.00  0.00      A       
ATOM    212  HE2 PHE A  15      10.270 -14.360 -11.157  1.00  0.00      A       
ATOM    213  HZ  PHE A  15       9.599 -12.443 -12.505  1.00  0.00      A       
ATOM    214  N   PHE A  15       9.492 -12.978  -6.418  1.00  0.00      A       
ATOM    215  O   PHE A  15       7.667 -13.651  -4.487  1.00  0.00      A       
ATOM    216  C   PRO A  16       4.876 -12.952  -3.427  1.00  0.00      A       
ATOM    217  CA  PRO A  16       5.868 -11.809  -3.471  1.00  0.00      A       
ATOM    218  CB  PRO A  16       5.235 -10.429  -3.291  1.00  0.00      A       
ATOM    219  CD  PRO A  16       6.370 -10.402  -5.371  1.00  0.00      A       
ATOM    220  CG  PRO A  16       5.170  -9.814  -4.696  1.00  0.00      A       
ATOM    221  HA  PRO A  16       6.582 -11.998  -2.682  1.00  0.00      A       
ATOM    222  HB2 PRO A  16       4.249 -10.529  -2.862  1.00  0.00      A       
ATOM    223  HB1 PRO A  16       5.841  -9.830  -2.629  1.00  0.00      A       
ATOM    224  HD2 PRO A  16       6.216 -10.464  -6.438  1.00  0.00      A       
ATOM    225  HD1 PRO A  16       7.246  -9.796  -5.189  1.00  0.00      A       
ATOM    226  HG2 PRO A  16       4.257 -10.092  -5.200  1.00  0.00      A       
ATOM    227  HG1 PRO A  16       5.229  -8.736  -4.651  1.00  0.00      A       
ATOM    228  N   PRO A  16       6.516 -11.739  -4.776  1.00  0.00      A       
ATOM    229  O   PRO A  16       4.224 -13.287  -4.420  1.00  0.00      A       
ATOM    230  C   LYS A  17       2.951 -14.257  -0.911  1.00  0.00      A       
ATOM    231  CA  LYS A  17       3.920 -14.660  -1.996  1.00  0.00      A       
ATOM    232  CB  LYS A  17       4.798 -15.843  -1.521  1.00  0.00      A       
ATOM    233  CD  LYS A  17       5.164 -17.115  -3.583  1.00  0.00      A       
ATOM    234  CE  LYS A  17       5.482 -16.860  -5.066  1.00  0.00      A       
ATOM    235  CG  LYS A  17       5.851 -16.213  -2.567  1.00  0.00      A       
ATOM    236  HN  LYS A  17       5.299 -13.161  -1.505  1.00  0.00      A       
ATOM    237  HA  LYS A  17       3.410 -14.926  -2.910  1.00  0.00      A       
ATOM    238  HB2 LYS A  17       5.301 -15.564  -0.607  1.00  0.00      A       
ATOM    239  HB1 LYS A  17       4.167 -16.703  -1.347  1.00  0.00      A       
ATOM    240  HD2 LYS A  17       5.455 -18.131  -3.362  1.00  0.00      A       
ATOM    241  HD1 LYS A  17       4.099 -16.993  -3.456  1.00  0.00      A       
ATOM    242  HE2 LYS A  17       6.460 -16.407  -5.139  1.00  0.00      A       
ATOM    243  HE1 LYS A  17       5.470 -17.804  -5.592  1.00  0.00      A       
ATOM    244  HG2 LYS A  17       6.216 -15.321  -3.051  1.00  0.00      A       
ATOM    245  HG1 LYS A  17       6.666 -16.743  -2.095  1.00  0.00      A       
ATOM    246  HZ1 LYS A  17       4.771 -15.767  -6.650  1.00  0.00      A       
ATOM    247  HZ2 LYS A  17       4.465 -15.075  -5.138  1.00  0.00      A       
ATOM    248  HZ3 LYS A  17       3.564 -16.423  -5.664  1.00  0.00      A       
ATOM    249  N   LYS A  17       4.773 -13.524  -2.247  1.00  0.00      A       
ATOM    250  NZ  LYS A  17       4.500 -15.970  -5.667  1.00  0.00      A       
ATOM    251  O   LYS A  17       3.246 -13.348  -0.123  1.00  0.00      A       
ATOM    252  C   ARG A  18       1.425 -14.850   1.611  1.00  0.00      A       
ATOM    253  CA  ARG A  18       0.818 -14.729   0.194  1.00  0.00      A       
ATOM    254  CB  ARG A  18      -0.305 -15.746   0.072  1.00  0.00      A       
ATOM    255  CD  ARG A  18      -2.617 -16.331   1.090  1.00  0.00      A       
ATOM    256  CG  ARG A  18      -1.550 -15.272   0.824  1.00  0.00      A       
ATOM    257  CZ  ARG A  18      -2.715 -18.622   2.127  1.00  0.00      A       
ATOM    258  HN  ARG A  18       1.603 -15.580  -1.555  1.00  0.00      A       
ATOM    259  HA  ARG A  18       0.412 -13.734   0.104  1.00  0.00      A       
ATOM    260  HB2 ARG A  18      -0.557 -15.877  -0.970  1.00  0.00      A       
ATOM    261  HB1 ARG A  18       0.018 -16.688   0.494  1.00  0.00      A       
ATOM    262  HD2 ARG A  18      -3.315 -15.945   1.818  1.00  0.00      A       
ATOM    263  HD1 ARG A  18      -3.128 -16.548   0.164  1.00  0.00      A       
ATOM    264  HE  ARG A  18      -1.064 -17.634   1.570  1.00  0.00      A       
ATOM    265  HG2 ARG A  18      -1.226 -14.882   1.779  1.00  0.00      A       
ATOM    266  HG1 ARG A  18      -2.006 -14.487   0.237  1.00  0.00      A       
ATOM    267 HH11 ARG A  18      -4.657 -18.505   1.491  1.00  0.00      A       
ATOM    268 HH12 ARG A  18      -4.458 -18.842   3.179  1.00  0.00      A       
ATOM    269 HH21 ARG A  18      -1.543 -19.659   3.427  1.00  0.00      A       
ATOM    270 HH22 ARG A  18      -1.805 -20.426   1.896  1.00  0.00      A       
ATOM    271  N   ARG A  18       1.797 -14.925  -0.853  1.00  0.00      A       
ATOM    272  NE  ARG A  18      -2.040 -17.568   1.607  1.00  0.00      A       
ATOM    273  NH1 ARG A  18      -4.062 -18.659   2.280  1.00  0.00      A       
ATOM    274  NH2 ARG A  18      -1.957 -19.657   2.517  1.00  0.00      A       
ATOM    275  O   ARG A  18       2.148 -15.788   1.984  1.00  0.00      A       
ATOM    276  C   GLY A  19       2.939 -13.037   3.871  1.00  0.00      A       
ATOM    277  CA  GLY A  19       1.675 -13.862   3.761  1.00  0.00      A       
ATOM    278  HN  GLY A  19       0.549 -13.148   2.149  1.00  0.00      A       
ATOM    279  HA2 GLY A  19       0.935 -13.448   4.429  1.00  0.00      A       
ATOM    280  HA1 GLY A  19       1.904 -14.879   4.045  1.00  0.00      A       
ATOM    281  N   GLY A  19       1.138 -13.873   2.442  1.00  0.00      A       
ATOM    282  O   GLY A  19       3.335 -12.718   4.998  1.00  0.00      A       
ATOM    283  C   GLN A  20       4.328 -10.319   2.885  1.00  0.00      A       
ATOM    284  CA  GLN A  20       4.723 -11.773   2.869  1.00  0.00      A       
ATOM    285  CB  GLN A  20       5.666 -11.966   1.687  1.00  0.00      A       
ATOM    286  CD  GLN A  20       7.409 -13.512   0.616  1.00  0.00      A       
ATOM    287  CG  GLN A  20       6.359 -13.364   1.711  1.00  0.00      A       
ATOM    288  HN  GLN A  20       3.267 -12.975   1.915  1.00  0.00      A       
ATOM    289  HA  GLN A  20       5.253 -11.988   3.783  1.00  0.00      A       
ATOM    290  HB2 GLN A  20       5.101 -11.880   0.771  1.00  0.00      A       
ATOM    291  HB1 GLN A  20       6.431 -11.204   1.722  1.00  0.00      A       
ATOM    292 HE21 GLN A  20       8.885 -13.777   1.914  1.00  0.00      A       
ATOM    293 HE22 GLN A  20       9.356 -13.642   0.259  1.00  0.00      A       
ATOM    294  HG2 GLN A  20       6.842 -13.491   2.669  1.00  0.00      A       
ATOM    295  HG1 GLN A  20       5.605 -14.124   1.569  1.00  0.00      A       
ATOM    296  N   GLN A  20       3.573 -12.658   2.789  1.00  0.00      A       
ATOM    297  NE2 GLN A  20       8.678 -13.658   0.965  1.00  0.00      A       
ATOM    298  O   GLN A  20       3.289  -9.939   2.302  1.00  0.00      A       
ATOM    299  OE1 GLN A  20       7.140 -13.435  -0.580  1.00  0.00      A       
ATOM    300  C   THR A  21       5.765  -7.403   2.436  1.00  0.00      A       
ATOM    301  CA  THR A  21       4.994  -8.082   3.584  1.00  0.00      A       
ATOM    302  CB  THR A  21       5.470  -7.526   4.934  1.00  0.00      A       
ATOM    303  CG2 THR A  21       5.479  -5.985   5.021  1.00  0.00      A       
ATOM    304  HN  THR A  21       5.898  -9.934   4.063  1.00  0.00      A       
ATOM    305  HA  THR A  21       3.948  -7.849   3.443  1.00  0.00      A       
ATOM    306  HB  THR A  21       6.487  -7.829   5.134  1.00  0.00      A       
ATOM    307  HG1 THR A  21       5.080  -8.527   6.605  1.00  0.00      A       
ATOM    308 HG21 THR A  21       4.528  -5.599   4.683  1.00  0.00      A       
ATOM    309 HG22 THR A  21       6.268  -5.594   4.396  1.00  0.00      A       
ATOM    310 HG23 THR A  21       5.646  -5.683   6.043  1.00  0.00      A       
ATOM    311  N   THR A  21       5.158  -9.530   3.564  1.00  0.00      A       
ATOM    312  O   THR A  21       6.996  -7.564   2.289  1.00  0.00      A       
ATOM    313  OG1 THR A  21       4.571  -8.108   5.908  1.00  0.00      A       
ATOM    314  C   CYS A  22       5.857  -4.490   0.931  1.00  0.00      A       
ATOM    315  CA  CYS A  22       5.616  -5.928   0.488  1.00  0.00      A       
ATOM    316  CB  CYS A  22       4.709  -5.914  -0.732  1.00  0.00      A       
ATOM    317  HN  CYS A  22       4.052  -6.679   1.689  1.00  0.00      A       
ATOM    318  HA  CYS A  22       6.559  -6.385   0.226  1.00  0.00      A       
ATOM    319  HB2 CYS A  22       3.812  -5.362  -0.487  1.00  0.00      A       
ATOM    320  HB1 CYS A  22       5.233  -5.435  -1.545  1.00  0.00      A       
ATOM    321  HG  CYS A  22       4.730  -7.766  -2.074  1.00  0.00      A       
ATOM    322  N   CYS A  22       5.027  -6.689   1.578  1.00  0.00      A       
ATOM    323  O   CYS A  22       4.993  -3.818   1.492  1.00  0.00      A       
ATOM    324  SG  CYS A  22       4.196  -7.543  -1.309  1.00  0.00      A       
ATOM    325  C   VAL A  23       7.614  -1.937  -0.159  1.00  0.00      A       
ATOM    326  CA  VAL A  23       7.499  -2.695   1.143  1.00  0.00      A       
ATOM    327  CB  VAL A  23       8.897  -2.837   1.881  1.00  0.00      A       
ATOM    328  CG1 VAL A  23       9.354  -1.493   2.450  1.00  0.00      A       
ATOM    329  CG2 VAL A  23       8.793  -3.874   2.998  1.00  0.00      A       
ATOM    330  HN  VAL A  23       7.677  -4.551   0.160  1.00  0.00      A       
ATOM    331  HA  VAL A  23       6.771  -2.298   1.836  1.00  0.00      A       
ATOM    332  HB  VAL A  23       9.633  -3.180   1.170  1.00  0.00      A       
ATOM    333 HG11 VAL A  23       8.493  -0.918   2.758  1.00  0.00      A       
ATOM    334 HG12 VAL A  23       9.899  -0.947   1.693  1.00  0.00      A       
ATOM    335 HG13 VAL A  23       9.997  -1.663   3.302  1.00  0.00      A       
ATOM    336 HG21 VAL A  23       7.797  -3.856   3.414  1.00  0.00      A       
ATOM    337 HG22 VAL A  23       9.510  -3.641   3.772  1.00  0.00      A       
ATOM    338 HG23 VAL A  23       9.000  -4.855   2.600  1.00  0.00      A       
ATOM    339  N   VAL A  23       7.053  -4.005   0.682  1.00  0.00      A       
ATOM    340  O   VAL A  23       8.466  -2.282  -1.001  1.00  0.00      A       
ATOM    341  C   VAL A  24       6.788   1.198  -1.611  1.00  0.00      A       
ATOM    342  CA  VAL A  24       6.722  -0.316  -1.704  1.00  0.00      A       
ATOM    343  CB  VAL A  24       5.411  -0.665  -2.535  1.00  0.00      A       
ATOM    344  CG1 VAL A  24       5.254  -2.171  -2.727  1.00  0.00      A       
ATOM    345  CG2 VAL A  24       4.157  -0.122  -1.808  1.00  0.00      A       
ATOM    346  HN  VAL A  24       6.138  -0.648   0.303  1.00  0.00      A       
ATOM    347  HA  VAL A  24       7.580  -0.658  -2.263  1.00  0.00      A       
ATOM    348  HB  VAL A  24       5.483  -0.200  -3.509  1.00  0.00      A       
ATOM    349 HG11 VAL A  24       5.017  -2.631  -1.778  1.00  0.00      A       
ATOM    350 HG12 VAL A  24       6.177  -2.583  -3.107  1.00  0.00      A       
ATOM    351 HG13 VAL A  24       4.459  -2.363  -3.429  1.00  0.00      A       
ATOM    352 HG21 VAL A  24       3.267  -0.454  -2.326  1.00  0.00      A       
ATOM    353 HG22 VAL A  24       4.185   0.957  -1.798  1.00  0.00      A       
ATOM    354 HG23 VAL A  24       4.141  -0.490  -0.794  1.00  0.00      A       
ATOM    355  N   VAL A  24       6.750  -0.946  -0.400  1.00  0.00      A       
ATOM    356  O   VAL A  24       6.403   1.809  -0.604  1.00  0.00      A       
ATOM    357  C   HIS A  25       5.979   3.436  -3.790  1.00  0.00      A       
ATOM    358  CA  HIS A  25       7.048   3.263  -2.734  1.00  0.00      A       
ATOM    359  CB  HIS A  25       8.329   4.056  -3.108  1.00  0.00      A       
ATOM    360  CD2 HIS A  25      10.088   5.136  -1.559  1.00  0.00      A       
ATOM    361  CE1 HIS A  25       8.831   6.009  -0.058  1.00  0.00      A       
ATOM    362  CG  HIS A  25       8.786   4.885  -1.900  1.00  0.00      A       
ATOM    363  HN  HIS A  25       7.790   1.373  -3.360  1.00  0.00      A       
ATOM    364  HA  HIS A  25       6.700   3.595  -1.767  1.00  0.00      A       
ATOM    365  HB2 HIS A  25       9.116   3.368  -3.379  1.00  0.00      A       
ATOM    366  HB1 HIS A  25       8.118   4.724  -3.931  1.00  0.00      A       
ATOM    367  HD1 HIS A  25       7.081   5.443  -0.904  1.00  0.00      A       
ATOM    368  HD2 HIS A  25      10.970   4.835  -2.108  1.00  0.00      A       
ATOM    369  HE1 HIS A  25       8.512   6.539   0.827  1.00  0.00      A       
ATOM    370  HE2 HIS A  25      10.843   6.126   0.050  1.00  0.00      A       
ATOM    371  N   HIS A  25       7.285   1.843  -2.663  1.00  0.00      A       
ATOM    372  ND1 HIS A  25       8.060   5.446  -0.945  1.00  0.00      A       
ATOM    373  NE2 HIS A  25      10.054   5.811  -0.437  1.00  0.00      A       
ATOM    374  O   HIS A  25       5.985   2.661  -4.747  1.00  0.00      A       
ATOM    375  C   TYR A  26       3.663   6.056  -4.880  1.00  0.00      A       
ATOM    376  CA  TYR A  26       4.042   4.581  -4.690  1.00  0.00      A       
ATOM    377  CB  TYR A  26       2.775   3.737  -4.328  1.00  0.00      A       
ATOM    378  CD1 TYR A  26       0.919   5.176  -3.427  1.00  0.00      A       
ATOM    379  CD2 TYR A  26       2.131   3.799  -1.872  1.00  0.00      A       
ATOM    380  CE1 TYR A  26       0.159   5.681  -2.388  1.00  0.00      A       
ATOM    381  CE2 TYR A  26       1.370   4.315  -0.818  1.00  0.00      A       
ATOM    382  CG  TYR A  26       1.915   4.228  -3.173  1.00  0.00      A       
ATOM    383  CZ  TYR A  26       0.387   5.255  -1.086  1.00  0.00      A       
ATOM    384  HN  TYR A  26       5.065   5.000  -2.882  1.00  0.00      A       
ATOM    385  HA  TYR A  26       4.445   4.246  -5.633  1.00  0.00      A       
ATOM    386  HB2 TYR A  26       2.140   3.707  -5.200  1.00  0.00      A       
ATOM    387  HB1 TYR A  26       3.106   2.742  -4.070  1.00  0.00      A       
ATOM    388  HD1 TYR A  26       0.747   5.509  -4.440  1.00  0.00      A       
ATOM    389  HD2 TYR A  26       2.895   3.060  -1.679  1.00  0.00      A       
ATOM    390  HE1 TYR A  26      -0.613   6.407  -2.592  1.00  0.00      A       
ATOM    391  HE2 TYR A  26       1.551   3.981   0.194  1.00  0.00      A       
ATOM    392  HH  TYR A  26      -0.127   6.683   0.103  1.00  0.00      A       
ATOM    393  N   TYR A  26       5.054   4.410  -3.664  1.00  0.00      A       
ATOM    394  O   TYR A  26       3.851   6.852  -3.942  1.00  0.00      A       
ATOM    395  OH  TYR A  26      -0.381   5.771  -0.062  1.00  0.00      A       
ATOM    396  C   THR A  27       1.235   7.235  -7.095  1.00  0.00      A       
ATOM    397  CA  THR A  27       2.491   7.660  -6.348  1.00  0.00      A       
ATOM    398  CB  THR A  27       3.281   8.572  -7.257  1.00  0.00      A       
ATOM    399  CG2 THR A  27       2.514   9.845  -7.545  1.00  0.00      A       
ATOM    400  HN  THR A  27       3.221   5.734  -6.796  1.00  0.00      A       
ATOM    401  HA  THR A  27       2.335   8.164  -5.405  1.00  0.00      A       
ATOM    402  HB  THR A  27       3.482   8.077  -8.195  1.00  0.00      A       
ATOM    403  HG1 THR A  27       4.356   8.923  -5.650  1.00  0.00      A       
ATOM    404 HG21 THR A  27       2.070   9.783  -8.527  1.00  0.00      A       
ATOM    405 HG22 THR A  27       3.188  10.687  -7.508  1.00  0.00      A       
ATOM    406 HG23 THR A  27       1.737   9.971  -6.806  1.00  0.00      A       
ATOM    407  N   THR A  27       3.151   6.385  -6.068  1.00  0.00      A       
ATOM    408  O   THR A  27       1.310   6.480  -8.065  1.00  0.00      A       
ATOM    409  OG1 THR A  27       4.508   8.864  -6.595  1.00  0.00      A       
ATOM    410  C   GLY A  28      -1.744   8.491  -7.933  1.00  0.00      A       
ATOM    411  CA  GLY A  28      -1.221   7.264  -7.212  1.00  0.00      A       
ATOM    412  HN  GLY A  28       0.072   8.084  -5.749  1.00  0.00      A       
ATOM    413  HA2 GLY A  28      -1.089   6.460  -7.921  1.00  0.00      A       
ATOM    414  HA1 GLY A  28      -1.923   6.971  -6.445  1.00  0.00      A       
ATOM    415  N   GLY A  28       0.074   7.582  -6.591  1.00  0.00      A       
ATOM    416  O   GLY A  28      -1.797   9.577  -7.358  1.00  0.00      A       
ATOM    417  C   MET A  29      -4.009   8.807 -10.713  1.00  0.00      A       
ATOM    418  CA  MET A  29      -2.707   9.299 -10.065  1.00  0.00      A       
ATOM    419  CB  MET A  29      -1.721   9.634 -11.186  1.00  0.00      A       
ATOM    420  CE  MET A  29       1.291   8.321 -11.525  1.00  0.00      A       
ATOM    421  CG  MET A  29      -0.448  10.232 -10.675  1.00  0.00      A       
ATOM    422  HN  MET A  29      -2.117   7.366  -9.513  1.00  0.00      A       
ATOM    423  HA  MET A  29      -2.906  10.190  -9.488  1.00  0.00      A       
ATOM    424  HB2 MET A  29      -1.481   8.727 -11.720  1.00  0.00      A       
ATOM    425  HB1 MET A  29      -2.185  10.342 -11.857  1.00  0.00      A       
ATOM    426  HE1 MET A  29       0.793   8.008 -10.620  1.00  0.00      A       
ATOM    427  HE2 MET A  29       2.360   8.218 -11.404  1.00  0.00      A       
ATOM    428  HE3 MET A  29       0.961   7.704 -12.348  1.00  0.00      A       
ATOM    429  HG2 MET A  29      -0.599  11.288 -10.509  1.00  0.00      A       
ATOM    430  HG1 MET A  29      -0.178   9.743  -9.751  1.00  0.00      A       
ATOM    431  N   MET A  29      -2.168   8.282  -9.171  1.00  0.00      A       
ATOM    432  O   MET A  29      -4.367   7.619 -10.793  1.00  0.00      A       
ATOM    433  SD  MET A  29       0.894  10.015 -11.863  1.00  0.00      A       
ATOM    434  C   LEU A  30      -5.624   9.632 -13.252  1.00  0.00      A       
ATOM    435  CA  LEU A  30      -6.030   9.696 -11.781  1.00  0.00      A       
ATOM    436  CB  LEU A  30      -6.834  10.938 -11.440  1.00  0.00      A       
ATOM    437  CD1 LEU A  30      -8.184   9.695  -9.682  1.00  0.00      A       
ATOM    438  CD2 LEU A  30      -8.042  12.208  -9.748  1.00  0.00      A       
ATOM    439  CG  LEU A  30      -8.076  10.942 -10.538  1.00  0.00      A       
ATOM    440  HN  LEU A  30      -4.550  10.704 -10.718  1.00  0.00      A       
ATOM    441  HA  LEU A  30      -6.563   8.804 -11.484  1.00  0.00      A       
ATOM    442  HB2 LEU A  30      -6.137  11.615 -10.971  1.00  0.00      A       
ATOM    443  HB1 LEU A  30      -7.161  11.340 -12.384  1.00  0.00      A       
ATOM    444 HD11 LEU A  30      -8.541   8.872 -10.285  1.00  0.00      A       
ATOM    445 HD12 LEU A  30      -8.873   9.872  -8.871  1.00  0.00      A       
ATOM    446 HD13 LEU A  30      -7.210   9.451  -9.279  1.00  0.00      A       
ATOM    447 HD21 LEU A  30      -8.617  12.083  -8.842  1.00  0.00      A       
ATOM    448 HD22 LEU A  30      -8.464  13.011 -10.335  1.00  0.00      A       
ATOM    449 HD23 LEU A  30      -7.019  12.446  -9.495  1.00  0.00      A       
ATOM    450  HG  LEU A  30      -8.959  10.997 -11.160  1.00  0.00      A       
ATOM    451  N   LEU A  30      -4.808   9.810 -11.025  1.00  0.00      A       
ATOM    452  O   LEU A  30      -4.513  10.045 -13.603  1.00  0.00      A       
ATOM    453  C   GLU A  31      -5.570  10.460 -16.261  1.00  0.00      A       
ATOM    454  CA  GLU A  31      -6.055   9.175 -15.620  1.00  0.00      A       
ATOM    455  CB  GLU A  31      -7.199   8.676 -16.449  1.00  0.00      A       
ATOM    456  CD  GLU A  31      -8.271   6.714 -17.471  1.00  0.00      A       
ATOM    457  CG  GLU A  31      -7.282   7.180 -16.408  1.00  0.00      A       
ATOM    458  HN  GLU A  31      -7.370   8.958 -13.976  1.00  0.00      A       
ATOM    459  HA  GLU A  31      -5.215   8.503 -15.716  1.00  0.00      A       
ATOM    460  HB2 GLU A  31      -8.121   9.085 -16.064  1.00  0.00      A       
ATOM    461  HB1 GLU A  31      -7.056   8.987 -17.474  1.00  0.00      A       
ATOM    462  HG2 GLU A  31      -6.310   6.759 -16.614  1.00  0.00      A       
ATOM    463  HG1 GLU A  31      -7.627   6.865 -15.434  1.00  0.00      A       
ATOM    464  N   GLU A  31      -6.460   9.227 -14.218  1.00  0.00      A       
ATOM    465  O   GLU A  31      -4.872  10.474 -17.264  1.00  0.00      A       
ATOM    466  OE1 GLU A  31      -9.464   7.070 -17.356  1.00  0.00      A       
ATOM    467  OE2 GLU A  31      -7.822   6.010 -18.392  1.00  0.00      A       
ATOM    468  C   ASP A  32      -4.088  13.309 -15.672  1.00  0.00      A       
ATOM    469  CA  ASP A  32      -5.446  12.865 -16.227  1.00  0.00      A       
ATOM    470  CB  ASP A  32      -6.506  13.943 -15.937  1.00  0.00      A       
ATOM    471  CG  ASP A  32      -6.769  14.266 -14.477  1.00  0.00      A       
ATOM    472  HN  ASP A  32      -6.495  11.595 -14.899  1.00  0.00      A       
ATOM    473  HA  ASP A  32      -5.306  12.763 -17.294  1.00  0.00      A       
ATOM    474  HB2 ASP A  32      -6.184  14.857 -16.414  1.00  0.00      A       
ATOM    475  HB1 ASP A  32      -7.439  13.611 -16.364  1.00  0.00      A       
ATOM    476  N   ASP A  32      -5.917  11.601 -15.691  1.00  0.00      A       
ATOM    477  O   ASP A  32      -3.721  14.463 -15.940  1.00  0.00      A       
ATOM    478  OD1 ASP A  32      -6.221  13.611 -13.600  1.00  0.00      A       
ATOM    479  OD2 ASP A  32      -7.527  15.204 -14.215  1.00  0.00      A       
ATOM    480  C   GLY A  33      -2.176  13.403 -12.884  1.00  0.00      A       
ATOM    481  CA  GLY A  33      -2.105  12.796 -14.284  1.00  0.00      A       
ATOM    482  HN  GLY A  33      -3.818  11.613 -14.623  1.00  0.00      A       
ATOM    483  HA2 GLY A  33      -1.526  11.886 -14.228  1.00  0.00      A       
ATOM    484  HA1 GLY A  33      -1.619  13.506 -14.936  1.00  0.00      A       
ATOM    485  N   GLY A  33      -3.408  12.474 -14.848  1.00  0.00      A       
ATOM    486  O   GLY A  33      -1.196  13.584 -12.165  1.00  0.00      A       
ATOM    487  C   LYS A  34      -3.095  13.354 -10.009  1.00  0.00      A       
ATOM    488  CA  LYS A  34      -3.455  14.368 -11.096  1.00  0.00      A       
ATOM    489  CB  LYS A  34      -4.890  14.857 -10.941  1.00  0.00      A       
ATOM    490  CD  LYS A  34      -5.293  15.591  -8.562  1.00  0.00      A       
ATOM    491  CE  LYS A  34      -6.779  15.266  -8.497  1.00  0.00      A       
ATOM    492  CG  LYS A  34      -4.945  15.996  -9.981  1.00  0.00      A       
ATOM    493  HN  LYS A  34      -4.145  13.640 -12.941  1.00  0.00      A       
ATOM    494  HA  LYS A  34      -2.768  15.197 -11.019  1.00  0.00      A       
ATOM    495  HB2 LYS A  34      -5.260  15.189 -11.901  1.00  0.00      A       
ATOM    496  HB1 LYS A  34      -5.505  14.052 -10.568  1.00  0.00      A       
ATOM    497  HD2 LYS A  34      -4.721  14.717  -8.286  1.00  0.00      A       
ATOM    498  HD1 LYS A  34      -5.073  16.408  -7.890  1.00  0.00      A       
ATOM    499  HE2 LYS A  34      -7.007  14.532  -9.255  1.00  0.00      A       
ATOM    500  HE1 LYS A  34      -7.005  14.870  -7.517  1.00  0.00      A       
ATOM    501  HG2 LYS A  34      -3.976  16.471  -9.967  1.00  0.00      A       
ATOM    502  HG1 LYS A  34      -5.697  16.691 -10.326  1.00  0.00      A       
ATOM    503  HZ1 LYS A  34      -8.075  16.370  -9.645  1.00  0.00      A       
ATOM    504  HZ2 LYS A  34      -6.990  17.299  -8.736  1.00  0.00      A       
ATOM    505  HZ3 LYS A  34      -8.313  16.534  -7.978  1.00  0.00      A       
ATOM    506  N   LYS A  34      -3.338  13.772 -12.401  1.00  0.00      A       
ATOM    507  NZ  LYS A  34      -7.594  16.453  -8.725  1.00  0.00      A       
ATOM    508  O   LYS A  34      -3.706  12.298  -9.897  1.00  0.00      A       
ATOM    509  C   LYS A  35      -2.661  13.048  -6.969  1.00  0.00      A       
ATOM    510  CA  LYS A  35      -1.657  12.928  -8.079  1.00  0.00      A       
ATOM    511  CB  LYS A  35      -0.307  13.471  -7.614  1.00  0.00      A       
ATOM    512  CD  LYS A  35       1.807  13.406  -6.179  1.00  0.00      A       
ATOM    513  CE  LYS A  35       1.543  14.729  -5.415  1.00  0.00      A       
ATOM    514  CG  LYS A  35       0.510  12.681  -6.585  1.00  0.00      A       
ATOM    515  HN  LYS A  35      -1.722  14.607  -9.322  1.00  0.00      A       
ATOM    516  HA  LYS A  35      -1.546  11.908  -8.413  1.00  0.00      A       
ATOM    517  HB2 LYS A  35       0.315  13.566  -8.491  1.00  0.00      A       
ATOM    518  HB1 LYS A  35      -0.488  14.442  -7.182  1.00  0.00      A       
ATOM    519  HD2 LYS A  35       2.379  12.751  -5.539  1.00  0.00      A       
ATOM    520  HD1 LYS A  35       2.365  13.634  -7.074  1.00  0.00      A       
ATOM    521  HE2 LYS A  35       0.922  15.362  -6.034  1.00  0.00      A       
ATOM    522  HE1 LYS A  35       1.033  14.495  -4.494  1.00  0.00      A       
ATOM    523  HG2 LYS A  35      -0.095  12.541  -5.701  1.00  0.00      A       
ATOM    524  HG1 LYS A  35       0.772  11.724  -7.014  1.00  0.00      A       
ATOM    525  HZ1 LYS A  35       3.281  14.955  -4.340  1.00  0.00      A       
ATOM    526  HZ2 LYS A  35       2.541  16.412  -4.770  1.00  0.00      A       
ATOM    527  HZ3 LYS A  35       3.382  15.499  -5.938  1.00  0.00      A       
ATOM    528  N   LYS A  35      -2.135  13.729  -9.180  1.00  0.00      A       
ATOM    529  NZ  LYS A  35       2.772  15.453  -5.096  1.00  0.00      A       
ATOM    530  O   LYS A  35      -3.053  14.164  -6.595  1.00  0.00      A       
ATOM    531  C   PHE A  36      -3.191  11.619  -3.967  1.00  0.00      A       
ATOM    532  CA  PHE A  36      -3.947  12.021  -5.234  1.00  0.00      A       
ATOM    533  CB  PHE A  36      -5.200  11.146  -5.431  1.00  0.00      A       
ATOM    534  CD1 PHE A  36      -4.792   8.712  -4.868  1.00  0.00      A       
ATOM    535  CD2 PHE A  36      -5.208   9.338  -7.176  1.00  0.00      A       
ATOM    536  CE1 PHE A  36      -4.729   7.385  -5.250  1.00  0.00      A       
ATOM    537  CE2 PHE A  36      -5.144   7.998  -7.533  1.00  0.00      A       
ATOM    538  CG  PHE A  36      -5.037   9.687  -5.838  1.00  0.00      A       
ATOM    539  CZ  PHE A  36      -4.906   7.026  -6.575  1.00  0.00      A       
ATOM    540  HN  PHE A  36      -2.816  11.064  -6.759  1.00  0.00      A       
ATOM    541  HA  PHE A  36      -4.244  13.051  -5.102  1.00  0.00      A       
ATOM    542  HB2 PHE A  36      -5.736  11.141  -4.493  1.00  0.00      A       
ATOM    543  HB1 PHE A  36      -5.797  11.610  -6.201  1.00  0.00      A       
ATOM    544  HD1 PHE A  36      -4.653   8.995  -3.835  1.00  0.00      A       
ATOM    545  HD2 PHE A  36      -5.388  10.099  -7.920  1.00  0.00      A       
ATOM    546  HE1 PHE A  36      -4.541   6.621  -4.509  1.00  0.00      A       
ATOM    547  HE2 PHE A  36      -5.280   7.712  -8.565  1.00  0.00      A       
ATOM    548  HZ  PHE A  36      -4.858   5.985  -6.864  1.00  0.00      A       
ATOM    549  N   PHE A  36      -3.082  11.936  -6.401  1.00  0.00      A       
ATOM    550  O   PHE A  36      -3.653  11.893  -2.854  1.00  0.00      A       
ATOM    551  C   ASP A  37       0.074   9.945  -3.360  1.00  0.00      A       
ATOM    552  CA  ASP A  37      -1.241  10.564  -2.924  1.00  0.00      A       
ATOM    553  CB  ASP A  37      -1.913   9.532  -1.995  1.00  0.00      A       
ATOM    554  CG  ASP A  37      -1.196   9.475  -0.635  1.00  0.00      A       
ATOM    555  HN  ASP A  37      -1.760  10.658  -4.990  1.00  0.00      A       
ATOM    556  HA  ASP A  37      -1.055  11.468  -2.360  1.00  0.00      A       
ATOM    557  HB2 ASP A  37      -2.944   9.815  -1.833  1.00  0.00      A       
ATOM    558  HB1 ASP A  37      -1.866   8.556  -2.454  1.00  0.00      A       
ATOM    559  N   ASP A  37      -2.057  10.929  -4.097  1.00  0.00      A       
ATOM    560  O   ASP A  37       0.129   9.432  -4.468  1.00  0.00      A       
ATOM    561  OD1 ASP A  37      -0.987  10.520  -0.028  1.00  0.00      A       
ATOM    562  OD2 ASP A  37      -0.793   8.421  -0.185  1.00  0.00      A       
ATOM    563  C   SER A  38       3.206   9.242  -1.493  1.00  0.00      A       
ATOM    564  CA  SER A  38       2.446   9.460  -2.791  1.00  0.00      A       
ATOM    565  CB  SER A  38       3.285  10.400  -3.676  1.00  0.00      A       
ATOM    566  HN  SER A  38       0.978  10.467  -1.659  1.00  0.00      A       
ATOM    567  HA  SER A  38       2.321   8.514  -3.298  1.00  0.00      A       
ATOM    568  HB2 SER A  38       2.764  10.582  -4.605  1.00  0.00      A       
ATOM    569  HB1 SER A  38       3.450  11.334  -3.158  1.00  0.00      A       
ATOM    570  HG  SER A  38       5.034  10.352  -4.566  1.00  0.00      A       
ATOM    571  N   SER A  38       1.115  10.015  -2.517  1.00  0.00      A       
ATOM    572  O   SER A  38       3.273  10.153  -0.662  1.00  0.00      A       
ATOM    573  OG  SER A  38       4.540   9.798  -3.958  1.00  0.00      A       
ATOM    574  C   SER A  39       5.948   8.438  -0.319  1.00  0.00      A       
ATOM    575  CA  SER A  39       4.572   7.806  -0.095  1.00  0.00      A       
ATOM    576  CB  SER A  39       4.747   6.315   0.183  1.00  0.00      A       
ATOM    577  HN  SER A  39       3.581   7.306  -1.913  1.00  0.00      A       
ATOM    578  HA  SER A  39       4.091   8.272   0.753  1.00  0.00      A       
ATOM    579  HB2 SER A  39       5.451   6.188   0.992  1.00  0.00      A       
ATOM    580  HB1 SER A  39       3.790   5.894   0.458  1.00  0.00      A       
ATOM    581  HG  SER A  39       4.881   4.730  -0.966  1.00  0.00      A       
ATOM    582  N   SER A  39       3.743   8.034  -1.280  1.00  0.00      A       
ATOM    583  O   SER A  39       6.700   8.682   0.633  1.00  0.00      A       
ATOM    584  OG  SER A  39       5.237   5.620  -0.956  1.00  0.00      A       
ATOM    585  C   ARG A  40       7.537  10.701  -1.359  1.00  0.00      A       
ATOM    586  CA  ARG A  40       7.553   9.274  -1.949  1.00  0.00      A       
ATOM    587  CB  ARG A  40       7.756   9.302  -3.488  1.00  0.00      A       
ATOM    588  CD  ARG A  40       8.353   7.864  -5.614  1.00  0.00      A       
ATOM    589  CG  ARG A  40       7.919   7.902  -4.122  1.00  0.00      A       
ATOM    590  CZ  ARG A  40       7.322   5.956  -6.838  1.00  0.00      A       
ATOM    591  HN  ARG A  40       5.672   8.414  -2.311  1.00  0.00      A       
ATOM    592  HA  ARG A  40       8.346   8.699  -1.494  1.00  0.00      A       
ATOM    593  HB2 ARG A  40       6.897   9.774  -3.937  1.00  0.00      A       
ATOM    594  HB1 ARG A  40       8.645   9.874  -3.705  1.00  0.00      A       
ATOM    595  HD2 ARG A  40       7.655   8.459  -6.183  1.00  0.00      A       
ATOM    596  HD1 ARG A  40       9.346   8.284  -5.687  1.00  0.00      A       
ATOM    597  HE  ARG A  40       9.209   5.986  -6.102  1.00  0.00      A       
ATOM    598  HG2 ARG A  40       8.669   7.372  -3.552  1.00  0.00      A       
ATOM    599  HG1 ARG A  40       6.968   7.398  -4.047  1.00  0.00      A       
ATOM    600 HH11 ARG A  40       5.580   6.787  -6.202  1.00  0.00      A       
ATOM    601 HH12 ARG A  40       5.910   6.968  -7.893  1.00  0.00      A       
ATOM    602 HH21 ARG A  40       7.872   3.982  -6.857  1.00  0.00      A       
ATOM    603 HH22 ARG A  40       6.914   4.487  -8.208  1.00  0.00      A       
ATOM    604  N   ARG A  40       6.293   8.667  -1.596  1.00  0.00      A       
ATOM    605  NE  ARG A  40       8.384   6.506  -6.191  1.00  0.00      A       
ATOM    606  NH1 ARG A  40       6.173   6.626  -6.990  1.00  0.00      A       
ATOM    607  NH2 ARG A  40       7.374   4.697  -7.346  1.00  0.00      A       
ATOM    608  O   ARG A  40       8.535  11.115  -0.783  1.00  0.00      A       
ATOM    609  C   ASP A  41       6.510  12.617   0.809  1.00  0.00      A       
ATOM    610  CA  ASP A  41       6.346  12.731  -0.712  1.00  0.00      A       
ATOM    611  CB  ASP A  41       4.985  13.428  -1.036  1.00  0.00      A       
ATOM    612  CG  ASP A  41       4.733  13.697  -2.513  1.00  0.00      A       
ATOM    613  HN  ASP A  41       5.606  11.042  -1.764  1.00  0.00      A       
ATOM    614  HA  ASP A  41       7.158  13.334  -1.091  1.00  0.00      A       
ATOM    615  HB2 ASP A  41       4.187  12.794  -0.679  1.00  0.00      A       
ATOM    616  HB1 ASP A  41       4.960  14.377  -0.522  1.00  0.00      A       
ATOM    617  N   ASP A  41       6.410  11.411  -1.343  1.00  0.00      A       
ATOM    618  O   ASP A  41       6.984  13.561   1.442  1.00  0.00      A       
ATOM    619  OD1 ASP A  41       5.654  13.941  -3.295  1.00  0.00      A       
ATOM    620  OD2 ASP A  41       3.563  13.633  -2.896  1.00  0.00      A       
ATOM    621  C   ARG A  42       7.704  10.712   3.173  1.00  0.00      A       
ATOM    622  CA  ARG A  42       6.335  11.336   2.857  1.00  0.00      A       
ATOM    623  CB  ARG A  42       5.284  10.455   3.477  1.00  0.00      A       
ATOM    624  CD  ARG A  42       2.863  10.037   3.837  1.00  0.00      A       
ATOM    625  CG  ARG A  42       3.890  10.876   3.088  1.00  0.00      A       
ATOM    626  CZ  ARG A  42       1.775   8.322   2.488  1.00  0.00      A       
ATOM    627  HN  ARG A  42       5.682  10.787   0.920  1.00  0.00      A       
ATOM    628  HA  ARG A  42       6.301  12.310   3.320  1.00  0.00      A       
ATOM    629  HB2 ARG A  42       5.439   9.439   3.144  1.00  0.00      A       
ATOM    630  HB1 ARG A  42       5.372  10.509   4.552  1.00  0.00      A       
ATOM    631  HD2 ARG A  42       3.174  10.027   4.870  1.00  0.00      A       
ATOM    632  HD1 ARG A  42       1.919  10.548   3.735  1.00  0.00      A       
ATOM    633  HE  ARG A  42       3.115   7.958   3.945  1.00  0.00      A       
ATOM    634  HG2 ARG A  42       3.750  11.916   3.343  1.00  0.00      A       
ATOM    635  HG1 ARG A  42       3.757  10.733   2.025  1.00  0.00      A       
ATOM    636 HH11 ARG A  42       0.345   9.704   2.080  1.00  0.00      A       
ATOM    637 HH12 ARG A  42       1.578   9.540   0.876  1.00  0.00      A       
ATOM    638 HH21 ARG A  42       1.853   6.329   2.839  1.00  0.00      A       
ATOM    639 HH22 ARG A  42       1.143   6.788   1.327  1.00  0.00      A       
ATOM    640  N   ARG A  42       6.119  11.501   1.431  1.00  0.00      A       
ATOM    641  NE  ARG A  42       2.628   8.659   3.463  1.00  0.00      A       
ATOM    642  NH1 ARG A  42       1.183   9.268   1.753  1.00  0.00      A       
ATOM    643  NH2 ARG A  42       1.574   7.040   2.194  1.00  0.00      A       
ATOM    644  O   ARG A  42       8.161  10.699   4.324  1.00  0.00      A       
ATOM    645  C   ASN A  43       9.660   8.416   3.225  1.00  0.00      A       
ATOM    646  CA  ASN A  43       9.699   9.601   2.248  1.00  0.00      A       
ATOM    647  CB  ASN A  43      10.665  10.681   2.679  1.00  0.00      A       
ATOM    648  CG  ASN A  43      12.093  10.204   2.617  1.00  0.00      A       
ATOM    649  HN  ASN A  43       7.998  10.295   1.243  1.00  0.00      A       
ATOM    650  HA  ASN A  43       9.990   9.199   1.289  1.00  0.00      A       
ATOM    651  HB2 ASN A  43      10.556  11.534   2.023  1.00  0.00      A       
ATOM    652  HB1 ASN A  43      10.442  10.969   3.695  1.00  0.00      A       
ATOM    653 HD21 ASN A  43      12.041   9.103   0.961  1.00  0.00      A       
ATOM    654 HD22 ASN A  43      13.588   9.743   1.390  1.00  0.00      A       
ATOM    655  N   ASN A  43       8.396  10.224   2.135  1.00  0.00      A       
ATOM    656  ND2 ASN A  43      12.628   9.625   1.548  1.00  0.00      A       
ATOM    657  O   ASN A  43      10.585   8.118   3.949  1.00  0.00      A       
ATOM    658  OD1 ASN A  43      12.845  10.400   3.558  1.00  0.00      A       
ATOM    659  C   LYS A  44       7.716   5.492   3.314  1.00  0.00      A       
ATOM    660  CA  LYS A  44       8.474   6.523   4.161  1.00  0.00      A       
ATOM    661  CB  LYS A  44       7.724   6.952   5.441  1.00  0.00      A       
ATOM    662  CD  LYS A  44       6.928   6.427   7.769  1.00  0.00      A       
ATOM    663  CE  LYS A  44       6.521   5.315   8.763  1.00  0.00      A       
ATOM    664  CG  LYS A  44       7.660   5.875   6.546  1.00  0.00      A       
ATOM    665  HN  LYS A  44       7.798   7.929   2.741  1.00  0.00      A       
ATOM    666  HA  LYS A  44       9.467   6.182   4.409  1.00  0.00      A       
ATOM    667  HB2 LYS A  44       8.224   7.817   5.851  1.00  0.00      A       
ATOM    668  HB1 LYS A  44       6.711   7.205   5.169  1.00  0.00      A       
ATOM    669  HD2 LYS A  44       7.583   7.120   8.278  1.00  0.00      A       
ATOM    670  HD1 LYS A  44       6.034   6.935   7.435  1.00  0.00      A       
ATOM    671  HE2 LYS A  44       7.385   4.697   8.961  1.00  0.00      A       
ATOM    672  HE1 LYS A  44       6.178   5.778   9.676  1.00  0.00      A       
ATOM    673  HG2 LYS A  44       7.127   5.013   6.173  1.00  0.00      A       
ATOM    674  HG1 LYS A  44       8.664   5.598   6.829  1.00  0.00      A       
ATOM    675  HZ1 LYS A  44       5.865   3.723   7.644  1.00  0.00      A       
ATOM    676  HZ2 LYS A  44       4.809   5.044   7.655  1.00  0.00      A       
ATOM    677  HZ3 LYS A  44       4.933   4.034   9.023  1.00  0.00      A       
ATOM    678  N   LYS A  44       8.569   7.684   3.294  1.00  0.00      A       
ATOM    679  NZ  LYS A  44       5.454   4.473   8.237  1.00  0.00      A       
ATOM    680  O   LYS A  44       6.660   5.838   2.749  1.00  0.00      A       
ATOM    681  C   PRO A  45       6.354   2.812   2.839  1.00  0.00      A       
ATOM    682  CA  PRO A  45       7.661   3.257   2.204  1.00  0.00      A       
ATOM    683  CB  PRO A  45       8.625   2.096   2.128  1.00  0.00      A       
ATOM    684  CD  PRO A  45       9.573   3.797   3.533  1.00  0.00      A       
ATOM    685  CG  PRO A  45       9.938   2.725   2.513  1.00  0.00      A       
ATOM    686  HA  PRO A  45       7.453   3.618   1.207  1.00  0.00      A       
ATOM    687  HB2 PRO A  45       8.336   1.317   2.815  1.00  0.00      A       
ATOM    688  HB1 PRO A  45       8.652   1.688   1.128  1.00  0.00      A       
ATOM    689  HD2 PRO A  45       9.467   3.382   4.523  1.00  0.00      A       
ATOM    690  HD1 PRO A  45      10.321   4.577   3.569  1.00  0.00      A       
ATOM    691  HG2 PRO A  45      10.599   1.989   2.946  1.00  0.00      A       
ATOM    692  HG1 PRO A  45      10.418   3.161   1.649  1.00  0.00      A       
ATOM    693  N   PRO A  45       8.294   4.296   3.014  1.00  0.00      A       
ATOM    694  O   PRO A  45       6.199   2.871   4.065  1.00  0.00      A       
ATOM    695  C   PHE A  46       4.310   0.355   2.666  1.00  0.00      A       
ATOM    696  CA  PHE A  46       4.172   1.863   2.522  1.00  0.00      A       
ATOM    697  CB  PHE A  46       3.074   2.237   1.527  1.00  0.00      A       
ATOM    698  CD1 PHE A  46       0.980   2.288   2.886  1.00  0.00      A       
ATOM    699  CD2 PHE A  46       1.191   0.658   1.157  1.00  0.00      A       
ATOM    700  CE1 PHE A  46      -0.269   1.796   3.186  1.00  0.00      A       
ATOM    701  CE2 PHE A  46      -0.057   0.178   1.473  1.00  0.00      A       
ATOM    702  CG  PHE A  46       1.706   1.712   1.869  1.00  0.00      A       
ATOM    703  CZ  PHE A  46      -0.798   0.740   2.489  1.00  0.00      A       
ATOM    704  HN  PHE A  46       5.603   2.322   1.037  1.00  0.00      A       
ATOM    705  HA  PHE A  46       3.981   2.332   3.476  1.00  0.00      A       
ATOM    706  HB2 PHE A  46       3.005   3.313   1.481  1.00  0.00      A       
ATOM    707  HB1 PHE A  46       3.339   1.839   0.558  1.00  0.00      A       
ATOM    708  HD1 PHE A  46       1.392   3.118   3.441  1.00  0.00      A       
ATOM    709  HD2 PHE A  46       1.765   0.211   0.359  1.00  0.00      A       
ATOM    710  HE1 PHE A  46      -0.840   2.247   3.983  1.00  0.00      A       
ATOM    711  HE2 PHE A  46      -0.462  -0.654   0.917  1.00  0.00      A       
ATOM    712  HZ  PHE A  46      -1.778   0.357   2.731  1.00  0.00      A       
ATOM    713  N   PHE A  46       5.429   2.342   2.001  1.00  0.00      A       
ATOM    714  O   PHE A  46       4.839  -0.279   1.757  1.00  0.00      A       
ATOM    715  C   LYS A  47       2.525  -2.363   3.771  1.00  0.00      A       
ATOM    716  CA  LYS A  47       3.917  -1.717   3.850  1.00  0.00      A       
ATOM    717  CB  LYS A  47       4.517  -2.122   5.188  1.00  0.00      A       
ATOM    718  CD  LYS A  47       6.607  -2.194   6.557  1.00  0.00      A       
ATOM    719  CE  LYS A  47       8.068  -1.828   6.361  1.00  0.00      A       
ATOM    720  CG  LYS A  47       5.951  -1.711   5.280  1.00  0.00      A       
ATOM    721  HN  LYS A  47       3.424   0.256   4.456  1.00  0.00      A       
ATOM    722  HA  LYS A  47       4.541  -2.088   3.050  1.00  0.00      A       
ATOM    723  HB2 LYS A  47       3.967  -1.642   5.984  1.00  0.00      A       
ATOM    724  HB1 LYS A  47       4.455  -3.194   5.293  1.00  0.00      A       
ATOM    725  HD2 LYS A  47       6.197  -1.684   7.415  1.00  0.00      A       
ATOM    726  HD1 LYS A  47       6.493  -3.262   6.665  1.00  0.00      A       
ATOM    727  HE2 LYS A  47       8.468  -2.421   5.552  1.00  0.00      A       
ATOM    728  HE1 LYS A  47       8.132  -0.778   6.119  1.00  0.00      A       
ATOM    729  HG2 LYS A  47       6.483  -2.131   4.440  1.00  0.00      A       
ATOM    730  HG1 LYS A  47       6.001  -0.632   5.255  1.00  0.00      A       
ATOM    731  HZ1 LYS A  47       8.244  -2.000   8.400  1.00  0.00      A       
ATOM    732  HZ2 LYS A  47       9.621  -1.385   7.635  1.00  0.00      A       
ATOM    733  HZ3 LYS A  47       9.247  -3.046   7.527  1.00  0.00      A       
ATOM    734  N   LYS A  47       3.835  -0.265   3.735  1.00  0.00      A       
ATOM    735  NZ  LYS A  47       8.853  -2.083   7.560  1.00  0.00      A       
ATOM    736  O   LYS A  47       1.595  -1.823   4.390  1.00  0.00      A       
ATOM    737  C   PHE A  48       1.434  -5.684   3.051  1.00  0.00      A       
ATOM    738  CA  PHE A  48       1.087  -4.210   3.153  1.00  0.00      A       
ATOM    739  CB  PHE A  48       0.095  -3.836   2.038  1.00  0.00      A       
ATOM    740  CD1 PHE A  48       1.301  -3.655  -0.160  1.00  0.00      A       
ATOM    741  CD2 PHE A  48      -0.216  -5.484   0.143  1.00  0.00      A       
ATOM    742  CE1 PHE A  48       1.558  -4.099  -1.433  1.00  0.00      A       
ATOM    743  CE2 PHE A  48       0.049  -5.926  -1.151  1.00  0.00      A       
ATOM    744  CG  PHE A  48       0.412  -4.345   0.633  1.00  0.00      A       
ATOM    745  CZ  PHE A  48       0.936  -5.225  -1.938  1.00  0.00      A       
ATOM    746  HN  PHE A  48       3.031  -3.771   2.431  1.00  0.00      A       
ATOM    747  HA  PHE A  48       0.643  -3.986   4.111  1.00  0.00      A       
ATOM    748  HB2 PHE A  48      -0.872  -4.236   2.306  1.00  0.00      A       
ATOM    749  HB1 PHE A  48       0.050  -2.758   1.980  1.00  0.00      A       
ATOM    750  HD1 PHE A  48       1.793  -2.773   0.222  1.00  0.00      A       
ATOM    751  HD2 PHE A  48      -0.909  -6.023   0.770  1.00  0.00      A       
ATOM    752  HE1 PHE A  48       2.258  -3.559  -2.053  1.00  0.00      A       
ATOM    753  HE2 PHE A  48      -0.439  -6.810  -1.533  1.00  0.00      A       
ATOM    754  HZ  PHE A  48       1.146  -5.557  -2.944  1.00  0.00      A       
ATOM    755  N   PHE A  48       2.331  -3.464   3.044  1.00  0.00      A       
ATOM    756  O   PHE A  48       2.436  -6.008   2.387  1.00  0.00      A       
ATOM    757  C   MET A  49      -0.054  -8.554   2.381  1.00  0.00      A       
ATOM    758  CA  MET A  49       0.845  -8.047   3.489  1.00  0.00      A       
ATOM    759  CB  MET A  49       0.504  -8.809   4.789  1.00  0.00      A       
ATOM    760  CE  MET A  49       1.488 -10.461   7.168  1.00  0.00      A       
ATOM    761  CG  MET A  49       0.272 -10.338   4.704  1.00  0.00      A       
ATOM    762  HN  MET A  49      -0.030  -6.291   4.275  1.00  0.00      A       
ATOM    763  HA  MET A  49       1.872  -8.239   3.221  1.00  0.00      A       
ATOM    764  HB2 MET A  49       1.322  -8.654   5.477  1.00  0.00      A       
ATOM    765  HB1 MET A  49      -0.401  -8.377   5.187  1.00  0.00      A       
ATOM    766  HE1 MET A  49       1.595 -10.934   8.132  1.00  0.00      A       
ATOM    767  HE2 MET A  49       1.276  -9.410   7.306  1.00  0.00      A       
ATOM    768  HE3 MET A  49       2.404 -10.574   6.607  1.00  0.00      A       
ATOM    769  HG2 MET A  49      -0.659 -10.502   4.181  1.00  0.00      A       
ATOM    770  HG1 MET A  49       1.093 -10.765   4.147  1.00  0.00      A       
ATOM    771  N   MET A  49       0.675  -6.603   3.669  1.00  0.00      A       
ATOM    772  O   MET A  49      -1.280  -8.316   2.393  1.00  0.00      A       
ATOM    773  SD  MET A  49       0.172 -11.211   6.296  1.00  0.00      A       
ATOM    774  C   LEU A  50      -1.026 -10.945   0.835  1.00  0.00      A       
ATOM    775  CA  LEU A  50      -0.077  -9.867   0.346  1.00  0.00      A       
ATOM    776  CB  LEU A  50       0.881 -10.606  -0.596  1.00  0.00      A       
ATOM    777  CD1 LEU A  50       1.517 -11.570  -2.678  1.00  0.00      A       
ATOM    778  CD2 LEU A  50       0.008  -9.627  -2.738  1.00  0.00      A       
ATOM    779  CG  LEU A  50       1.162 -10.238  -2.015  1.00  0.00      A       
ATOM    780  HN  LEU A  50       1.555  -9.321   1.511  1.00  0.00      A       
ATOM    781  HA  LEU A  50      -0.591  -9.100  -0.214  1.00  0.00      A       
ATOM    782  HB2 LEU A  50       1.838 -10.577  -0.103  1.00  0.00      A       
ATOM    783  HB1 LEU A  50       0.515 -11.617  -0.635  1.00  0.00      A       
ATOM    784 HD11 LEU A  50       0.745 -12.295  -2.468  1.00  0.00      A       
ATOM    785 HD12 LEU A  50       2.461 -11.927  -2.291  1.00  0.00      A       
ATOM    786 HD13 LEU A  50       1.596 -11.431  -3.747  1.00  0.00      A       
ATOM    787 HD21 LEU A  50       0.265  -9.495  -3.780  1.00  0.00      A       
ATOM    788 HD22 LEU A  50      -0.225  -8.668  -2.302  1.00  0.00      A       
ATOM    789 HD23 LEU A  50      -0.850 -10.277  -2.661  1.00  0.00      A       
ATOM    790  HG  LEU A  50       1.997  -9.556  -2.080  1.00  0.00      A       
ATOM    791  N   LEU A  50       0.581  -9.240   1.445  1.00  0.00      A       
ATOM    792  O   LEU A  50      -0.627 -11.834   1.586  1.00  0.00      A       
ATOM    793  C   GLY A  51      -4.116 -11.570   1.855  1.00  0.00      A       
ATOM    794  CA  GLY A  51      -3.297 -11.872   0.625  1.00  0.00      A       
ATOM    795  HN  GLY A  51      -2.500 -10.135  -0.243  1.00  0.00      A       
ATOM    796  HA2 GLY A  51      -3.966 -11.914  -0.223  1.00  0.00      A       
ATOM    797  HA1 GLY A  51      -2.816 -12.829   0.766  1.00  0.00      A       
ATOM    798  N   GLY A  51      -2.273 -10.888   0.342  1.00  0.00      A       
ATOM    799  O   GLY A  51      -5.126 -12.226   2.102  1.00  0.00      A       
ATOM    800  C   LYS A  52      -5.811  -9.389   3.540  1.00  0.00      A       
ATOM    801  CA  LYS A  52      -4.536 -10.210   3.783  1.00  0.00      A       
ATOM    802  CB  LYS A  52      -3.629  -9.476   4.648  1.00  0.00      A       
ATOM    803  CD  LYS A  52      -2.996  -8.443   6.539  1.00  0.00      A       
ATOM    804  CE  LYS A  52      -2.827  -8.377   7.977  1.00  0.00      A       
ATOM    805  CG  LYS A  52      -3.919  -9.559   6.134  1.00  0.00      A       
ATOM    806  HN  LYS A  52      -3.037  -9.956   2.331  1.00  0.00      A       
ATOM    807  HA  LYS A  52      -4.859 -11.123   4.260  1.00  0.00      A       
ATOM    808  HB2 LYS A  52      -2.632  -9.864   4.490  1.00  0.00      A       
ATOM    809  HB1 LYS A  52      -3.668  -8.435   4.367  1.00  0.00      A       
ATOM    810  HD2 LYS A  52      -2.031  -8.610   6.085  1.00  0.00      A       
ATOM    811  HD1 LYS A  52      -3.414  -7.508   6.197  1.00  0.00      A       
ATOM    812  HE2 LYS A  52      -3.790  -8.459   8.458  1.00  0.00      A       
ATOM    813  HE1 LYS A  52      -2.180  -9.179   8.301  1.00  0.00      A       
ATOM    814  HG2 LYS A  52      -4.947  -9.342   6.362  1.00  0.00      A       
ATOM    815  HG1 LYS A  52      -3.627 -10.506   6.556  1.00  0.00      A       
ATOM    816  HZ1 LYS A  52      -2.522  -6.809   9.255  1.00  0.00      A       
ATOM    817  HZ2 LYS A  52      -2.534  -6.381   7.620  1.00  0.00      A       
ATOM    818  HZ3 LYS A  52      -1.187  -7.186   8.286  1.00  0.00      A       
ATOM    819  N   LYS A  52      -3.792 -10.523   2.595  1.00  0.00      A       
ATOM    820  NZ  LYS A  52      -2.223  -7.100   8.303  1.00  0.00      A       
ATOM    821  O   LYS A  52      -6.555  -9.099   4.465  1.00  0.00      A       
ATOM    822  C   GLN A  53      -7.329  -6.832   2.573  1.00  0.00      A       
ATOM    823  CA  GLN A  53      -7.281  -8.220   1.947  1.00  0.00      A       
ATOM    824  CB  GLN A  53      -8.547  -8.959   2.354  1.00  0.00      A       
ATOM    825  CD  GLN A  53      -9.808 -11.087   2.430  1.00  0.00      A       
ATOM    826  CG  GLN A  53      -8.845 -10.235   1.618  1.00  0.00      A       
ATOM    827  HN  GLN A  53      -5.463  -9.220   1.593  1.00  0.00      A       
ATOM    828  HA  GLN A  53      -7.282  -8.072   0.877  1.00  0.00      A       
ATOM    829  HB2 GLN A  53      -8.463  -9.202   3.402  1.00  0.00      A       
ATOM    830  HB1 GLN A  53      -9.382  -8.292   2.194  1.00  0.00      A       
ATOM    831 HE21 GLN A  53      -9.753 -12.935   1.700  1.00  0.00      A       
ATOM    832 HE22 GLN A  53      -9.076 -12.730   3.276  1.00  0.00      A       
ATOM    833  HG2 GLN A  53      -9.298  -9.999   0.666  1.00  0.00      A       
ATOM    834  HG1 GLN A  53      -7.926 -10.784   1.471  1.00  0.00      A       
ATOM    835  N   GLN A  53      -6.093  -8.987   2.307  1.00  0.00      A       
ATOM    836  NE2 GLN A  53      -9.517 -12.382   2.473  1.00  0.00      A       
ATOM    837  O   GLN A  53      -8.379  -6.361   3.021  1.00  0.00      A       
ATOM    838  OE1 GLN A  53     -10.794 -10.630   3.015  1.00  0.00      A       
ATOM    839  C   GLU A  54      -5.819  -3.730   2.181  1.00  0.00      A       
ATOM    840  CA  GLU A  54      -6.169  -4.827   3.179  1.00  0.00      A       
ATOM    841  CB  GLU A  54      -5.220  -4.763   4.328  1.00  0.00      A       
ATOM    842  CD  GLU A  54      -2.855  -5.019   5.202  1.00  0.00      A       
ATOM    843  CG  GLU A  54      -3.769  -5.101   3.990  1.00  0.00      A       
ATOM    844  HN  GLU A  54      -5.348  -6.568   2.309  1.00  0.00      A       
ATOM    845  HA  GLU A  54      -7.165  -4.585   3.518  1.00  0.00      A       
ATOM    846  HB2 GLU A  54      -5.239  -3.759   4.725  1.00  0.00      A       
ATOM    847  HB1 GLU A  54      -5.554  -5.463   5.078  1.00  0.00      A       
ATOM    848  HG2 GLU A  54      -3.732  -6.107   3.602  1.00  0.00      A       
ATOM    849  HG1 GLU A  54      -3.416  -4.398   3.248  1.00  0.00      A       
ATOM    850  N   GLU A  54      -6.177  -6.160   2.632  1.00  0.00      A       
ATOM    851  O   GLU A  54      -5.751  -2.578   2.567  1.00  0.00      A       
ATOM    852  OE1 GLU A  54      -3.343  -4.748   6.304  1.00  0.00      A       
ATOM    853  OE2 GLU A  54      -1.658  -5.249   5.063  1.00  0.00      A       
ATOM    854  C   VAL A  55      -6.380  -3.463  -1.247  1.00  0.00      A       
ATOM    855  CA  VAL A  55      -5.364  -3.129  -0.144  1.00  0.00      A       
ATOM    856  CB  VAL A  55      -3.925  -3.188  -0.726  1.00  0.00      A       
ATOM    857  CG1 VAL A  55      -3.043  -2.506   0.297  1.00  0.00      A       
ATOM    858  CG2 VAL A  55      -3.483  -4.619  -1.070  1.00  0.00      A       
ATOM    859  HN  VAL A  55      -5.458  -5.033   0.730  1.00  0.00      A       
ATOM    860  HA  VAL A  55      -5.542  -2.135   0.239  1.00  0.00      A       
ATOM    861  HB  VAL A  55      -3.882  -2.656  -1.663  1.00  0.00      A       
ATOM    862 HG11 VAL A  55      -3.276  -2.881   1.282  1.00  0.00      A       
ATOM    863 HG12 VAL A  55      -3.214  -1.440   0.268  1.00  0.00      A       
ATOM    864 HG13 VAL A  55      -2.005  -2.710   0.073  1.00  0.00      A       
ATOM    865 HG21 VAL A  55      -3.254  -5.155  -0.162  1.00  0.00      A       
ATOM    866 HG22 VAL A  55      -2.604  -4.583  -1.698  1.00  0.00      A       
ATOM    867 HG23 VAL A  55      -4.279  -5.124  -1.596  1.00  0.00      A       
ATOM    868  N   VAL A  55      -5.544  -4.079   0.935  1.00  0.00      A       
ATOM    869  O   VAL A  55      -7.096  -4.488  -1.172  1.00  0.00      A       
ATOM    870  C   ILE A  56      -6.999  -4.028  -4.194  1.00  0.00      A       
ATOM    871  CA  ILE A  56      -7.449  -2.844  -3.325  1.00  0.00      A       
ATOM    872  CB  ILE A  56      -7.669  -1.526  -4.218  1.00  0.00      A       
ATOM    873  CD1 ILE A  56      -6.470   0.202  -5.778  1.00  0.00      A       
ATOM    874  CG1 ILE A  56      -6.355  -0.871  -4.663  1.00  0.00      A       
ATOM    875  CG2 ILE A  56      -8.488  -0.527  -3.391  1.00  0.00      A       
ATOM    876  HN  ILE A  56      -5.906  -1.832  -2.310  1.00  0.00      A       
ATOM    877  HA  ILE A  56      -8.394  -3.119  -2.876  1.00  0.00      A       
ATOM    878  HB  ILE A  56      -8.229  -1.807  -5.097  1.00  0.00      A       
ATOM    879 HD11 ILE A  56      -6.876  -0.249  -6.672  1.00  0.00      A       
ATOM    880 HD12 ILE A  56      -5.492   0.605  -5.993  1.00  0.00      A       
ATOM    881 HD13 ILE A  56      -7.123   0.997  -5.448  1.00  0.00      A       
ATOM    882 HG12 ILE A  56      -5.913  -0.390  -3.802  1.00  0.00      A       
ATOM    883 HG11 ILE A  56      -5.702  -1.648  -5.033  1.00  0.00      A       
ATOM    884 HG21 ILE A  56      -9.529  -0.597  -3.670  1.00  0.00      A       
ATOM    885 HG22 ILE A  56      -8.132   0.474  -3.581  1.00  0.00      A       
ATOM    886 HG23 ILE A  56      -8.378  -0.755  -2.342  1.00  0.00      A       
ATOM    887  N   ILE A  56      -6.487  -2.618  -2.271  1.00  0.00      A       
ATOM    888  O   ILE A  56      -5.792  -4.348  -4.343  1.00  0.00      A       
ATOM    889  C   ARG A  57      -6.769  -5.709  -6.733  1.00  0.00      A       
ATOM    890  CA  ARG A  57      -7.758  -5.906  -5.588  1.00  0.00      A       
ATOM    891  CB  ARG A  57      -9.115  -6.439  -6.144  1.00  0.00      A       
ATOM    892  CD  ARG A  57     -10.274  -8.322  -7.475  1.00  0.00      A       
ATOM    893  CG  ARG A  57      -8.969  -7.724  -6.943  1.00  0.00      A       
ATOM    894  CZ  ARG A  57     -10.646 -10.298  -8.969  1.00  0.00      A       
ATOM    895  HN  ARG A  57      -8.930  -4.373  -4.685  1.00  0.00      A       
ATOM    896  HA  ARG A  57      -7.301  -6.654  -4.957  1.00  0.00      A       
ATOM    897  HB2 ARG A  57      -9.778  -6.632  -5.311  1.00  0.00      A       
ATOM    898  HB1 ARG A  57      -9.543  -5.686  -6.788  1.00  0.00      A       
ATOM    899  HD2 ARG A  57     -10.926  -8.588  -6.656  1.00  0.00      A       
ATOM    900  HD1 ARG A  57     -10.767  -7.626  -8.134  1.00  0.00      A       
ATOM    901  HE  ARG A  57      -8.910  -9.770  -8.135  1.00  0.00      A       
ATOM    902  HG2 ARG A  57      -8.334  -7.514  -7.791  1.00  0.00      A       
ATOM    903  HG1 ARG A  57      -8.505  -8.459  -6.301  1.00  0.00      A       
ATOM    904 HH11 ARG A  57     -12.265  -9.326  -9.729  1.00  0.00      A       
ATOM    905 HH12 ARG A  57     -12.630 -10.669  -8.700  1.00  0.00      A       
ATOM    906 HH21 ARG A  57      -9.482 -11.967  -9.049  1.00  0.00      A       
ATOM    907 HH22 ARG A  57     -10.210 -11.505 -10.551  1.00  0.00      A       
ATOM    908  N   ARG A  57      -8.010  -4.698  -4.789  1.00  0.00      A       
ATOM    909  NE  ARG A  57      -9.855  -9.521  -8.210  1.00  0.00      A       
ATOM    910  NH1 ARG A  57     -11.959 -10.078  -9.148  1.00  0.00      A       
ATOM    911  NH2 ARG A  57     -10.063 -11.346  -9.574  1.00  0.00      A       
ATOM    912  O   ARG A  57      -6.004  -6.617  -6.998  1.00  0.00      A       
ATOM    913  C   GLY A  58      -4.270  -4.378  -7.943  1.00  0.00      A       
ATOM    914  CA  GLY A  58      -5.707  -4.427  -8.490  1.00  0.00      A       
ATOM    915  HN  GLY A  58      -7.319  -3.873  -7.249  1.00  0.00      A       
ATOM    916  HA2 GLY A  58      -5.786  -5.258  -9.176  1.00  0.00      A       
ATOM    917  HA1 GLY A  58      -5.912  -3.500  -9.004  1.00  0.00      A       
ATOM    918  N   GLY A  58      -6.691  -4.601  -7.441  1.00  0.00      A       
ATOM    919  O   GLY A  58      -3.329  -4.661  -8.706  1.00  0.00      A       
ATOM    920  C   TRP A  59      -2.359  -5.522  -5.655  1.00  0.00      A       
ATOM    921  CA  TRP A  59      -2.763  -4.074  -5.988  1.00  0.00      A       
ATOM    922  CB  TRP A  59      -2.775  -3.230  -4.696  1.00  0.00      A       
ATOM    923  CD1 TRP A  59      -2.750  -0.972  -5.877  1.00  0.00      A       
ATOM    924  CD2 TRP A  59      -1.122  -1.286  -4.286  1.00  0.00      A       
ATOM    925  CE2 TRP A  59      -1.016  -0.042  -4.898  1.00  0.00      A       
ATOM    926  CE3 TRP A  59      -0.236  -1.689  -3.289  1.00  0.00      A       
ATOM    927  CG  TRP A  59      -2.218  -1.834  -4.933  1.00  0.00      A       
ATOM    928  CH2 TRP A  59       0.862   0.416  -3.530  1.00  0.00      A       
ATOM    929  CZ2 TRP A  59      -0.018   0.826  -4.522  1.00  0.00      A       
ATOM    930  CZ3 TRP A  59       0.756  -0.824  -2.922  1.00  0.00      A       
ATOM    931  HN  TRP A  59      -4.853  -3.702  -6.137  1.00  0.00      A       
ATOM    932  HA  TRP A  59      -2.018  -3.685  -6.666  1.00  0.00      A       
ATOM    933  HB2 TRP A  59      -3.792  -3.134  -4.344  1.00  0.00      A       
ATOM    934  HB1 TRP A  59      -2.167  -3.716  -3.949  1.00  0.00      A       
ATOM    935  HD1 TRP A  59      -3.604  -1.156  -6.511  1.00  0.00      A       
ATOM    936  HE1 TRP A  59      -2.118   0.903  -6.378  1.00  0.00      A       
ATOM    937  HE3 TRP A  59      -0.322  -2.655  -2.814  1.00  0.00      A       
ATOM    938  HH2 TRP A  59       1.657   1.074  -3.215  1.00  0.00      A       
ATOM    939  HZ2 TRP A  59       0.090   1.800  -4.976  1.00  0.00      A       
ATOM    940  HZ3 TRP A  59       1.464  -1.100  -2.154  1.00  0.00      A       
ATOM    941  N   TRP A  59      -4.081  -4.017  -6.653  1.00  0.00      A       
ATOM    942  NE1 TRP A  59      -1.991   0.105  -5.824  1.00  0.00      A       
ATOM    943  O   TRP A  59      -1.292  -5.989  -6.107  1.00  0.00      A       
ATOM    944  C   GLU A  60      -2.539  -8.472  -5.946  1.00  0.00      A       
ATOM    945  CA  GLU A  60      -2.951  -7.730  -4.668  1.00  0.00      A       
ATOM    946  CB  GLU A  60      -4.220  -8.469  -4.171  1.00  0.00      A       
ATOM    947  CD  GLU A  60      -4.394  -8.399  -1.566  1.00  0.00      A       
ATOM    948  CG  GLU A  60      -4.945  -7.953  -2.925  1.00  0.00      A       
ATOM    949  HN  GLU A  60      -3.997  -5.884  -4.554  1.00  0.00      A       
ATOM    950  HA  GLU A  60      -2.181  -7.808  -3.914  1.00  0.00      A       
ATOM    951  HB2 GLU A  60      -4.937  -8.445  -4.978  1.00  0.00      A       
ATOM    952  HB1 GLU A  60      -3.932  -9.489  -3.962  1.00  0.00      A       
ATOM    953  HG2 GLU A  60      -4.905  -6.875  -2.951  1.00  0.00      A       
ATOM    954  HG1 GLU A  60      -5.968  -8.292  -2.983  1.00  0.00      A       
ATOM    955  N   GLU A  60      -3.191  -6.296  -4.929  1.00  0.00      A       
ATOM    956  O   GLU A  60      -1.632  -9.328  -5.995  1.00  0.00      A       
ATOM    957  OE1 GLU A  60      -3.188  -8.317  -1.357  1.00  0.00      A       
ATOM    958  OE2 GLU A  60      -5.169  -8.815  -0.706  1.00  0.00      A       
ATOM    959  C   GLU A  61      -1.822  -8.193  -9.049  1.00  0.00      A       
ATOM    960  CA  GLU A  61      -3.001  -8.783  -8.317  1.00  0.00      A       
ATOM    961  CB  GLU A  61      -4.229  -8.654  -9.207  1.00  0.00      A       
ATOM    962  CD  GLU A  61      -5.975 -10.545  -9.225  1.00  0.00      A       
ATOM    963  CG  GLU A  61      -5.482  -9.268  -8.558  1.00  0.00      A       
ATOM    964  HN  GLU A  61      -3.992  -7.516  -6.944  1.00  0.00      A       
ATOM    965  HA  GLU A  61      -2.771  -9.828  -8.164  1.00  0.00      A       
ATOM    966  HB2 GLU A  61      -4.418  -7.607  -9.393  1.00  0.00      A       
ATOM    967  HB1 GLU A  61      -4.041  -9.166 -10.140  1.00  0.00      A       
ATOM    968  HG2 GLU A  61      -5.246  -9.498  -7.529  1.00  0.00      A       
ATOM    969  HG1 GLU A  61      -6.276  -8.538  -8.605  1.00  0.00      A       
ATOM    970  N   GLU A  61      -3.266  -8.167  -7.023  1.00  0.00      A       
ATOM    971  O   GLU A  61      -1.077  -8.926  -9.708  1.00  0.00      A       
ATOM    972  OE1 GLU A  61      -5.368 -11.589  -8.990  1.00  0.00      A       
ATOM    973  OE2 GLU A  61      -6.937 -10.475  -9.999  1.00  0.00      A       
ATOM    974  C   GLY A  62       0.839  -6.410  -9.095  1.00  0.00      A       
ATOM    975  CA  GLY A  62      -0.532  -6.297  -9.711  1.00  0.00      A       
ATOM    976  HN  GLY A  62      -2.125  -6.341  -8.334  1.00  0.00      A       
ATOM    977  HA2 GLY A  62      -0.508  -6.787 -10.673  1.00  0.00      A       
ATOM    978  HA1 GLY A  62      -0.757  -5.249  -9.833  1.00  0.00      A       
ATOM    979  N   GLY A  62      -1.584  -6.890  -8.939  1.00  0.00      A       
ATOM    980  O   GLY A  62       1.840  -6.752  -9.757  1.00  0.00      A       
ATOM    981  C   VAL A  63       2.668  -7.679  -7.113  1.00  0.00      A       
ATOM    982  CA  VAL A  63       2.207  -6.201  -7.169  1.00  0.00      A       
ATOM    983  CB  VAL A  63       2.075  -5.507  -5.774  1.00  0.00      A       
ATOM    984  CG1 VAL A  63       3.411  -5.649  -5.053  1.00  0.00      A       
ATOM    985  CG2 VAL A  63       1.857  -3.970  -5.901  1.00  0.00      A       
ATOM    986  HN  VAL A  63       0.133  -5.861  -7.305  1.00  0.00      A       
ATOM    987  HA  VAL A  63       2.943  -5.682  -7.764  1.00  0.00      A       
ATOM    988  HB  VAL A  63       1.302  -5.995  -5.198  1.00  0.00      A       
ATOM    989 HG11 VAL A  63       3.647  -6.697  -4.934  1.00  0.00      A       
ATOM    990 HG12 VAL A  63       3.349  -5.180  -4.082  1.00  0.00      A       
ATOM    991 HG13 VAL A  63       4.186  -5.171  -5.633  1.00  0.00      A       
ATOM    992 HG21 VAL A  63       0.933  -3.779  -6.427  1.00  0.00      A       
ATOM    993 HG22 VAL A  63       2.678  -3.532  -6.449  1.00  0.00      A       
ATOM    994 HG23 VAL A  63       1.806  -3.529  -4.916  1.00  0.00      A       
ATOM    995  N   VAL A  63       0.930  -6.123  -7.812  1.00  0.00      A       
ATOM    996  O   VAL A  63       3.870  -7.957  -7.191  1.00  0.00      A       
ATOM    997  C   ALA A  64       2.927 -10.432  -8.419  1.00  0.00      A       
ATOM    998  CA  ALA A  64       2.202 -10.070  -7.126  1.00  0.00      A       
ATOM    999  CB  ALA A  64       1.029 -11.002  -7.002  1.00  0.00      A       
ATOM   1000  HN  ALA A  64       0.821  -8.473  -7.070  1.00  0.00      A       
ATOM   1001  HA  ALA A  64       2.871 -10.243  -6.295  1.00  0.00      A       
ATOM   1002  HB1 ALA A  64       0.455 -10.983  -7.916  1.00  0.00      A       
ATOM   1003  HB2 ALA A  64       0.406 -10.689  -6.178  1.00  0.00      A       
ATOM   1004  HB3 ALA A  64       1.385 -12.007  -6.820  1.00  0.00      A       
ATOM   1005  N   ALA A  64       1.779  -8.681  -7.099  1.00  0.00      A       
ATOM   1006  O   ALA A  64       3.705 -11.383  -8.469  1.00  0.00      A       
ATOM   1007  C   GLN A  65       4.800  -9.151 -10.722  1.00  0.00      A       
ATOM   1008  CA  GLN A  65       3.439  -9.786 -10.716  1.00  0.00      A       
ATOM   1009  CB  GLN A  65       2.626  -9.192 -11.852  1.00  0.00      A       
ATOM   1010  CD  GLN A  65       0.506  -9.515 -13.193  1.00  0.00      A       
ATOM   1011  CG  GLN A  65       1.438 -10.137 -12.154  1.00  0.00      A       
ATOM   1012  HN  GLN A  65       2.109  -8.870  -9.375  1.00  0.00      A       
ATOM   1013  HA  GLN A  65       3.584 -10.842 -10.888  1.00  0.00      A       
ATOM   1014  HB2 GLN A  65       2.248  -8.222 -11.564  1.00  0.00      A       
ATOM   1015  HB1 GLN A  65       3.243  -9.099 -12.733  1.00  0.00      A       
ATOM   1016 HE21 GLN A  65      -1.178  -9.487 -12.158  1.00  0.00      A       
ATOM   1017 HE22 GLN A  65      -0.903  -8.129 -13.190  1.00  0.00      A       
ATOM   1018  HG2 GLN A  65       1.822 -11.070 -12.541  1.00  0.00      A       
ATOM   1019  HG1 GLN A  65       0.884 -10.309 -11.244  1.00  0.00      A       
ATOM   1020  N   GLN A  65       2.741  -9.613  -9.465  1.00  0.00      A       
ATOM   1021  NE2 GLN A  65      -0.638  -8.991 -12.810  1.00  0.00      A       
ATOM   1022  O   GLN A  65       5.474  -9.231 -11.735  1.00  0.00      A       
ATOM   1023  OE1 GLN A  65       0.828  -9.432 -14.368  1.00  0.00      A       
ATOM   1024  C   MET A  66       7.563  -8.486  -8.925  1.00  0.00      A       
ATOM   1025  CA  MET A  66       6.486  -7.750  -9.689  1.00  0.00      A       
ATOM   1026  CB  MET A  66       6.300  -6.400  -9.049  1.00  0.00      A       
ATOM   1027  CE  MET A  66       6.489  -3.215  -9.148  1.00  0.00      A       
ATOM   1028  CG  MET A  66       5.240  -5.575  -9.781  1.00  0.00      A       
ATOM   1029  HN  MET A  66       4.752  -8.571  -8.816  1.00  0.00      A       
ATOM   1030  HA  MET A  66       6.777  -7.619 -10.721  1.00  0.00      A       
ATOM   1031  HB2 MET A  66       5.985  -6.535  -8.025  1.00  0.00      A       
ATOM   1032  HB1 MET A  66       7.237  -5.863  -9.079  1.00  0.00      A       
ATOM   1033  HE1 MET A  66       7.230  -3.851  -8.686  1.00  0.00      A       
ATOM   1034  HE2 MET A  66       6.481  -2.253  -8.657  1.00  0.00      A       
ATOM   1035  HE3 MET A  66       6.730  -3.084 -10.192  1.00  0.00      A       
ATOM   1036  HG2 MET A  66       5.598  -5.381 -10.782  1.00  0.00      A       
ATOM   1037  HG1 MET A  66       4.327  -6.153  -9.815  1.00  0.00      A       
ATOM   1038  N   MET A  66       5.258  -8.519  -9.653  1.00  0.00      A       
ATOM   1039  O   MET A  66       7.274  -9.138  -7.933  1.00  0.00      A       
ATOM   1040  SD  MET A  66       4.867  -3.981  -8.997  1.00  0.00      A       
ATOM   1041  C   SER A  67      10.646  -7.874  -7.920  1.00  0.00      A       
ATOM   1042  CA  SER A  67       9.966  -8.964  -8.741  1.00  0.00      A       
ATOM   1043  CB  SER A  67      10.914  -9.513  -9.777  1.00  0.00      A       
ATOM   1044  HN  SER A  67       8.935  -7.975 -10.280  1.00  0.00      A       
ATOM   1045  HA  SER A  67       9.649  -9.757  -8.078  1.00  0.00      A       
ATOM   1046  HB2 SER A  67      11.858  -9.704  -9.291  1.00  0.00      A       
ATOM   1047  HB1 SER A  67      10.495 -10.434 -10.151  1.00  0.00      A       
ATOM   1048  HG  SER A  67      10.483  -8.800 -11.554  1.00  0.00      A       
ATOM   1049  N   SER A  67       8.802  -8.419  -9.416  1.00  0.00      A       
ATOM   1050  O   SER A  67      10.527  -6.697  -8.276  1.00  0.00      A       
ATOM   1051  OG  SER A  67      11.177  -8.682 -10.900  1.00  0.00      A       
ATOM   1052  C   VAL A  68      12.980  -6.371  -6.923  1.00  0.00      A       
ATOM   1053  CA  VAL A  68      12.051  -7.204  -6.057  1.00  0.00      A       
ATOM   1054  CB  VAL A  68      12.835  -7.901  -4.912  1.00  0.00      A       
ATOM   1055  CG1 VAL A  68      13.655  -6.894  -4.088  1.00  0.00      A       
ATOM   1056  CG2 VAL A  68      11.835  -8.650  -4.090  1.00  0.00      A       
ATOM   1057  HN  VAL A  68      11.482  -9.147  -6.637  1.00  0.00      A       
ATOM   1058  HA  VAL A  68      11.308  -6.545  -5.628  1.00  0.00      A       
ATOM   1059  HB  VAL A  68      13.513  -8.620  -5.346  1.00  0.00      A       
ATOM   1060 HG11 VAL A  68      14.187  -7.416  -3.309  1.00  0.00      A       
ATOM   1061 HG12 VAL A  68      12.989  -6.166  -3.645  1.00  0.00      A       
ATOM   1062 HG13 VAL A  68      14.360  -6.391  -4.731  1.00  0.00      A       
ATOM   1063 HG21 VAL A  68      11.724  -9.651  -4.480  1.00  0.00      A       
ATOM   1064 HG22 VAL A  68      10.882  -8.142  -4.130  1.00  0.00      A       
ATOM   1065 HG23 VAL A  68      12.173  -8.698  -3.065  1.00  0.00      A       
ATOM   1066  N   VAL A  68      11.384  -8.202  -6.871  1.00  0.00      A       
ATOM   1067  O   VAL A  68      13.736  -6.890  -7.757  1.00  0.00      A       
ATOM   1068  C   GLY A  69      12.807  -3.384  -8.577  1.00  0.00      A       
ATOM   1069  CA  GLY A  69      13.585  -4.057  -7.456  1.00  0.00      A       
ATOM   1070  HN  GLY A  69      12.138  -4.763  -6.123  1.00  0.00      A       
ATOM   1071  HA2 GLY A  69      13.884  -3.300  -6.746  1.00  0.00      A       
ATOM   1072  HA1 GLY A  69      14.458  -4.529  -7.883  1.00  0.00      A       
ATOM   1073  N   GLY A  69      12.820  -5.061  -6.759  1.00  0.00      A       
ATOM   1074  O   GLY A  69      13.249  -2.348  -9.098  1.00  0.00      A       
ATOM   1075  C   GLN A  70      10.094  -2.287  -9.827  1.00  0.00      A       
ATOM   1076  CA  GLN A  70      10.966  -3.473 -10.117  1.00  0.00      A       
ATOM   1077  CB  GLN A  70      10.183  -4.612 -10.671  1.00  0.00      A       
ATOM   1078  CD  GLN A  70       8.741  -5.488 -12.580  1.00  0.00      A       
ATOM   1079  CG  GLN A  70       9.685  -4.383 -12.081  1.00  0.00      A       
ATOM   1080  HN  GLN A  70      11.269  -4.687  -8.435  1.00  0.00      A       
ATOM   1081  HA  GLN A  70      11.690  -3.131 -10.840  1.00  0.00      A       
ATOM   1082  HB2 GLN A  70      10.814  -5.489 -10.677  1.00  0.00      A       
ATOM   1083  HB1 GLN A  70       9.325  -4.777 -10.035  1.00  0.00      A       
ATOM   1084 HE21 GLN A  70       9.493  -7.239 -12.034  1.00  0.00      A       
ATOM   1085 HE22 GLN A  70       7.918  -6.874 -11.426  1.00  0.00      A       
ATOM   1086  HG2 GLN A  70       9.150  -3.444 -12.105  1.00  0.00      A       
ATOM   1087  HG1 GLN A  70      10.537  -4.344 -12.741  1.00  0.00      A       
ATOM   1088  N   GLN A  70      11.648  -3.948  -8.957  1.00  0.00      A       
ATOM   1089  NE2 GLN A  70       8.715  -6.649 -11.951  1.00  0.00      A       
ATOM   1090  O   GLN A  70       9.587  -2.110  -8.729  1.00  0.00      A       
ATOM   1091  OE1 GLN A  70       8.034  -5.348 -13.583  1.00  0.00      A       
ATOM   1092  C   ARG A  71       8.384  -0.307 -12.008  1.00  0.00      A       
ATOM   1093  CA  ARG A  71       9.250  -0.184 -10.772  1.00  0.00      A       
ATOM   1094  CB  ARG A  71      10.126   1.061 -10.842  1.00  0.00      A       
ATOM   1095  CD  ARG A  71      10.070   3.484 -10.257  1.00  0.00      A       
ATOM   1096  CG  ARG A  71       9.240   2.333 -10.796  1.00  0.00      A       
ATOM   1097  CZ  ARG A  71       9.837   5.896 -10.018  1.00  0.00      A       
ATOM   1098  HN  ARG A  71      10.582  -1.587 -11.625  1.00  0.00      A       
ATOM   1099  HA  ARG A  71       8.696  -0.178  -9.844  1.00  0.00      A       
ATOM   1100  HB2 ARG A  71      10.803   1.073 -10.000  1.00  0.00      A       
ATOM   1101  HB1 ARG A  71      10.687   1.054 -11.765  1.00  0.00      A       
ATOM   1102  HD2 ARG A  71      10.283   3.311  -9.214  1.00  0.00      A       
ATOM   1103  HD1 ARG A  71      10.989   3.554 -10.820  1.00  0.00      A       
ATOM   1104  HE  ARG A  71       8.425   4.696 -10.780  1.00  0.00      A       
ATOM   1105  HG2 ARG A  71       8.898   2.569 -11.794  1.00  0.00      A       
ATOM   1106  HG1 ARG A  71       8.397   2.160 -10.146  1.00  0.00      A       
ATOM   1107 HH11 ARG A  71      11.613   5.179  -9.290  1.00  0.00      A       
ATOM   1108 HH12 ARG A  71      11.463   6.904  -9.284  1.00  0.00      A       
ATOM   1109 HH21 ARG A  71       8.120   6.875 -10.464  1.00  0.00      A       
ATOM   1110 HH22 ARG A  71       9.446   7.883  -9.986  1.00  0.00      A       
ATOM   1111  N   ARG A  71      10.051  -1.408 -10.821  1.00  0.00      A       
ATOM   1112  NE  ARG A  71       9.327   4.730 -10.396  1.00  0.00      A       
ATOM   1113  NH1 ARG A  71      11.080   6.003  -9.484  1.00  0.00      A       
ATOM   1114  NH2 ARG A  71       9.071   6.975 -10.169  1.00  0.00      A       
ATOM   1115  O   ARG A  71       8.895  -0.623 -13.093  1.00  0.00      A       
ATOM   1116  C   ALA A  72       4.836   0.517 -12.561  1.00  0.00      A       
ATOM   1117  CA  ALA A  72       6.050  -0.394 -12.750  1.00  0.00      A       
ATOM   1118  CB  ALA A  72       5.551  -1.829 -12.778  1.00  0.00      A       
ATOM   1119  HN  ALA A  72       6.801  -0.069 -10.813  1.00  0.00      A       
ATOM   1120  HA  ALA A  72       6.469  -0.149 -13.715  1.00  0.00      A       
ATOM   1121  HB1 ALA A  72       5.012  -2.006 -13.696  1.00  0.00      A       
ATOM   1122  HB2 ALA A  72       4.894  -1.996 -11.937  1.00  0.00      A       
ATOM   1123  HB3 ALA A  72       6.391  -2.503 -12.717  1.00  0.00      A       
ATOM   1124  N   ALA A  72       7.078  -0.236 -11.738  1.00  0.00      A       
ATOM   1125  O   ALA A  72       4.568   1.052 -11.470  1.00  0.00      A       
ATOM   1126  C   LYS A  73       1.723   0.532 -13.733  1.00  0.00      A       
ATOM   1127  CA  LYS A  73       2.886   1.515 -13.650  1.00  0.00      A       
ATOM   1128  CB  LYS A  73       2.941   2.434 -14.836  1.00  0.00      A       
ATOM   1129  CD  LYS A  73       1.996   3.828 -16.440  1.00  0.00      A       
ATOM   1130  CE  LYS A  73       0.968   4.802 -16.944  1.00  0.00      A       
ATOM   1131  CG  LYS A  73       1.771   3.386 -15.019  1.00  0.00      A       
ATOM   1132  HN  LYS A  73       4.461   0.426 -14.507  1.00  0.00      A       
ATOM   1133  HA  LYS A  73       2.808   2.084 -12.737  1.00  0.00      A       
ATOM   1134  HB2 LYS A  73       3.832   3.036 -14.744  1.00  0.00      A       
ATOM   1135  HB1 LYS A  73       2.998   1.822 -15.724  1.00  0.00      A       
ATOM   1136  HD2 LYS A  73       2.965   4.301 -16.496  1.00  0.00      A       
ATOM   1137  HD1 LYS A  73       1.971   2.953 -17.073  1.00  0.00      A       
ATOM   1138  HE2 LYS A  73      -0.017   4.448 -16.678  1.00  0.00      A       
ATOM   1139  HE1 LYS A  73       1.148   5.770 -16.499  1.00  0.00      A       
ATOM   1140  HG2 LYS A  73       0.828   2.876 -14.911  1.00  0.00      A       
ATOM   1141  HG1 LYS A  73       1.830   4.217 -14.336  1.00  0.00      A       
ATOM   1142  HZ1 LYS A  73       0.808   4.007 -18.847  1.00  0.00      A       
ATOM   1143  HZ2 LYS A  73       2.039   5.156 -18.682  1.00  0.00      A       
ATOM   1144  HZ3 LYS A  73       0.408   5.649 -18.751  1.00  0.00      A       
ATOM   1145  N   LYS A  73       4.128   0.766 -13.651  1.00  0.00      A       
ATOM   1146  NZ  LYS A  73       1.063   4.916 -18.411  1.00  0.00      A       
ATOM   1147  O   LYS A  73       1.591  -0.288 -14.643  1.00  0.00      A       
ATOM   1148  C   LEU A  74      -1.530   0.429 -13.087  1.00  0.00      A       
ATOM   1149  CA  LEU A  74      -0.290  -0.349 -12.688  1.00  0.00      A       
ATOM   1150  CB  LEU A  74      -0.304  -0.843 -11.231  1.00  0.00      A       
ATOM   1151  CD1 LEU A  74       1.592  -2.534 -11.596  1.00  0.00      A       
ATOM   1152  CD2 LEU A  74       0.473  -2.171  -9.298  1.00  0.00      A       
ATOM   1153  CG  LEU A  74       0.317  -2.217 -10.813  1.00  0.00      A       
ATOM   1154  HN  LEU A  74       0.909   1.251 -12.075  1.00  0.00      A       
ATOM   1155  HA  LEU A  74      -0.135  -1.173 -13.369  1.00  0.00      A       
ATOM   1156  HB2 LEU A  74       0.213  -0.093 -10.656  1.00  0.00      A       
ATOM   1157  HB1 LEU A  74      -1.340  -0.882 -10.938  1.00  0.00      A       
ATOM   1158 HD11 LEU A  74       1.990  -3.482 -11.266  1.00  0.00      A       
ATOM   1159 HD12 LEU A  74       2.323  -1.758 -11.425  1.00  0.00      A       
ATOM   1160 HD13 LEU A  74       1.364  -2.587 -12.650  1.00  0.00      A       
ATOM   1161 HD21 LEU A  74      -0.467  -1.889  -8.849  1.00  0.00      A       
ATOM   1162 HD22 LEU A  74       1.230  -1.448  -9.036  1.00  0.00      A       
ATOM   1163 HD23 LEU A  74       0.765  -3.146  -8.938  1.00  0.00      A       
ATOM   1164  HG  LEU A  74      -0.400  -3.001 -11.005  1.00  0.00      A       
ATOM   1165  N   LEU A  74       0.819   0.567 -12.770  1.00  0.00      A       
ATOM   1166  O   LEU A  74      -1.837   1.412 -12.401  1.00  0.00      A       
ATOM   1167  C   THR A  75      -4.606  -0.105 -14.083  1.00  0.00      A       
ATOM   1168  CA  THR A  75      -3.463   0.827 -14.543  1.00  0.00      A       
ATOM   1169  CB  THR A  75      -3.475   1.061 -16.067  1.00  0.00      A       
ATOM   1170  CG2 THR A  75      -4.714   1.765 -16.572  1.00  0.00      A       
ATOM   1171  HN  THR A  75      -1.870  -0.573 -14.790  1.00  0.00      A       
ATOM   1172  HA  THR A  75      -3.497   1.772 -14.023  1.00  0.00      A       
ATOM   1173  HB  THR A  75      -3.434   0.123 -16.596  1.00  0.00      A       
ATOM   1174  HG1 THR A  75      -1.654   1.266 -16.760  1.00  0.00      A       
ATOM   1175 HG21 THR A  75      -4.608   1.967 -17.627  1.00  0.00      A       
ATOM   1176 HG22 THR A  75      -4.845   2.694 -16.038  1.00  0.00      A       
ATOM   1177 HG23 THR A  75      -5.575   1.134 -16.412  1.00  0.00      A       
ATOM   1178  N   THR A  75      -2.209   0.127 -14.194  1.00  0.00      A       
ATOM   1179  O   THR A  75      -4.667  -1.261 -14.544  1.00  0.00      A       
ATOM   1180  OG1 THR A  75      -2.308   1.822 -16.330  1.00  0.00      A       
ATOM   1181  C   ILE A  76      -7.837   0.037 -12.803  1.00  0.00      A       
ATOM   1182  CA  ILE A  76      -6.421  -0.455 -12.476  1.00  0.00      A       
ATOM   1183  CB  ILE A  76      -6.164  -0.336 -10.949  1.00  0.00      A       
ATOM   1184  CD1 ILE A  76      -4.298  -0.515  -9.188  1.00  0.00      A       
ATOM   1185  CG1 ILE A  76      -4.702  -0.651 -10.651  1.00  0.00      A       
ATOM   1186  CG2 ILE A  76      -7.155  -1.190 -10.183  1.00  0.00      A       
ATOM   1187  HN  ILE A  76      -5.455   1.333 -12.987  1.00  0.00      A       
ATOM   1188  HA  ILE A  76      -6.291  -1.484 -12.781  1.00  0.00      A       
ATOM   1189  HB  ILE A  76      -6.388   0.673 -10.637  1.00  0.00      A       
ATOM   1190 HD11 ILE A  76      -4.414  -1.467  -8.691  1.00  0.00      A       
ATOM   1191 HD12 ILE A  76      -4.927   0.221  -8.707  1.00  0.00      A       
ATOM   1192 HD13 ILE A  76      -3.267  -0.200  -9.126  1.00  0.00      A       
ATOM   1193 HG12 ILE A  76      -4.508  -1.673 -10.945  1.00  0.00      A       
ATOM   1194 HG11 ILE A  76      -4.085   0.027 -11.221  1.00  0.00      A       
ATOM   1195 HG21 ILE A  76      -7.210  -2.170 -10.634  1.00  0.00      A       
ATOM   1196 HG22 ILE A  76      -8.130  -0.726 -10.214  1.00  0.00      A       
ATOM   1197 HG23 ILE A  76      -6.834  -1.283  -9.157  1.00  0.00      A       
ATOM   1198  N   ILE A  76      -5.468   0.372 -13.182  1.00  0.00      A       
ATOM   1199  O   ILE A  76      -8.145   1.229 -12.599  1.00  0.00      A       
ATOM   1200  C   SER A  77     -10.842  -0.274 -12.364  1.00  0.00      A       
ATOM   1201  CA  SER A  77     -10.056  -0.538 -13.644  1.00  0.00      A       
ATOM   1202  CB  SER A  77     -10.728  -1.699 -14.392  1.00  0.00      A       
ATOM   1203  HN  SER A  77      -8.340  -1.763 -13.534  1.00  0.00      A       
ATOM   1204  HA  SER A  77     -10.075   0.348 -14.262  1.00  0.00      A       
ATOM   1205  HB2 SER A  77     -11.734  -1.397 -14.643  1.00  0.00      A       
ATOM   1206  HB1 SER A  77     -10.163  -1.886 -15.294  1.00  0.00      A       
ATOM   1207  HG  SER A  77     -11.683  -3.015 -13.261  1.00  0.00      A       
ATOM   1208  N   SER A  77      -8.672  -0.861 -13.339  1.00  0.00      A       
ATOM   1209  O   SER A  77     -10.537  -0.926 -11.349  1.00  0.00      A       
ATOM   1210  OG  SER A  77     -10.818  -2.945 -13.674  1.00  0.00      A       
ATOM   1211  C   PRO A  78     -13.163  -0.389 -10.385  1.00  0.00      A       
ATOM   1212  CA  PRO A  78     -12.679   0.816 -11.152  1.00  0.00      A       
ATOM   1213  CB  PRO A  78     -13.835   1.744 -11.589  1.00  0.00      A       
ATOM   1214  CD  PRO A  78     -12.375   1.344 -13.470  1.00  0.00      A       
ATOM   1215  CG  PRO A  78     -13.789   1.753 -13.109  1.00  0.00      A       
ATOM   1216  HA  PRO A  78     -12.060   1.321 -10.424  1.00  0.00      A       
ATOM   1217  HB2 PRO A  78     -14.776   1.357 -11.227  1.00  0.00      A       
ATOM   1218  HB1 PRO A  78     -13.688   2.734 -11.185  1.00  0.00      A       
ATOM   1219  HD2 PRO A  78     -12.360   0.788 -14.397  1.00  0.00      A       
ATOM   1220  HD1 PRO A  78     -11.740   2.212 -13.585  1.00  0.00      A       
ATOM   1221  HG2 PRO A  78     -14.507   1.056 -13.514  1.00  0.00      A       
ATOM   1222  HG1 PRO A  78     -14.012   2.740 -13.487  1.00  0.00      A       
ATOM   1223  N   PRO A  78     -11.932   0.512 -12.352  1.00  0.00      A       
ATOM   1224  O   PRO A  78     -13.132  -0.363  -9.152  1.00  0.00      A       
ATOM   1225  C   ASP A  79     -12.956  -3.392  -9.611  1.00  0.00      A       
ATOM   1226  CA  ASP A  79     -14.027  -2.643 -10.391  1.00  0.00      A       
ATOM   1227  CB  ASP A  79     -14.714  -3.596 -11.416  1.00  0.00      A       
ATOM   1228  CG  ASP A  79     -13.871  -4.223 -12.510  1.00  0.00      A       
ATOM   1229  HN  ASP A  79     -13.479  -1.462 -12.055  1.00  0.00      A       
ATOM   1230  HA  ASP A  79     -14.744  -2.336  -9.643  1.00  0.00      A       
ATOM   1231  HB2 ASP A  79     -15.147  -4.411 -10.855  1.00  0.00      A       
ATOM   1232  HB1 ASP A  79     -15.489  -3.031 -11.910  1.00  0.00      A       
ATOM   1233  N   ASP A  79     -13.537  -1.467 -11.077  1.00  0.00      A       
ATOM   1234  O   ASP A  79     -13.279  -4.281  -8.824  1.00  0.00      A       
ATOM   1235  OD1 ASP A  79     -13.445  -3.516 -13.420  1.00  0.00      A       
ATOM   1236  OD2 ASP A  79     -13.644  -5.437 -12.469  1.00  0.00      A       
ATOM   1237  C   TYR A  80      -9.922  -2.543  -8.259  1.00  0.00      A       
ATOM   1238  CA  TYR A  80     -10.496  -3.556  -9.223  1.00  0.00      A       
ATOM   1239  CB  TYR A  80      -9.458  -3.858 -10.234  1.00  0.00      A       
ATOM   1240  CD1 TYR A  80     -10.724  -5.617 -11.448  1.00  0.00      A       
ATOM   1241  CD2 TYR A  80      -8.602  -6.139 -10.449  1.00  0.00      A       
ATOM   1242  CE1 TYR A  80     -10.834  -6.899 -11.913  1.00  0.00      A       
ATOM   1243  CE2 TYR A  80      -8.701  -7.430 -10.905  1.00  0.00      A       
ATOM   1244  CG  TYR A  80      -9.613  -5.252 -10.729  1.00  0.00      A       
ATOM   1245  CZ  TYR A  80      -9.816  -7.801 -11.641  1.00  0.00      A       
ATOM   1246  HN  TYR A  80     -11.545  -2.401 -10.612  1.00  0.00      A       
ATOM   1247  HA  TYR A  80     -10.755  -4.457  -8.686  1.00  0.00      A       
ATOM   1248  HB2 TYR A  80      -9.560  -3.181 -11.069  1.00  0.00      A       
ATOM   1249  HB1 TYR A  80      -8.480  -3.757  -9.788  1.00  0.00      A       
ATOM   1250  HD1 TYR A  80     -11.503  -4.892 -11.640  1.00  0.00      A       
ATOM   1251  HD2 TYR A  80      -7.744  -5.818  -9.877  1.00  0.00      A       
ATOM   1252  HE1 TYR A  80     -11.699  -7.200 -12.484  1.00  0.00      A       
ATOM   1253  HE2 TYR A  80      -7.919  -8.145 -10.692  1.00  0.00      A       
ATOM   1254  HH  TYR A  80      -8.975  -9.434 -12.229  1.00  0.00      A       
ATOM   1255  N   TYR A  80     -11.683  -3.051  -9.891  1.00  0.00      A       
ATOM   1256  O   TYR A  80      -8.805  -2.671  -7.753  1.00  0.00      A       
ATOM   1257  OH  TYR A  80      -9.866  -9.083 -12.159  1.00  0.00      A       
ATOM   1258  C   ALA A  81     -11.414  -0.057  -6.267  1.00  0.00      A       
ATOM   1259  CA  ALA A  81     -10.221  -0.414  -7.141  1.00  0.00      A       
ATOM   1260  CB  ALA A  81      -9.763   0.736  -8.049  1.00  0.00      A       
ATOM   1261  HN  ALA A  81     -11.562  -1.443  -8.396  1.00  0.00      A       
ATOM   1262  HA  ALA A  81      -9.391  -0.750  -6.537  1.00  0.00      A       
ATOM   1263  HB1 ALA A  81      -9.044   0.365  -8.764  1.00  0.00      A       
ATOM   1264  HB2 ALA A  81      -9.310   1.510  -7.448  1.00  0.00      A       
ATOM   1265  HB3 ALA A  81     -10.616   1.140  -8.573  1.00  0.00      A       
ATOM   1266  N   ALA A  81     -10.669  -1.495  -7.999  1.00  0.00      A       
ATOM   1267  O   ALA A  81     -11.865  -0.950  -5.551  1.00  0.00      A       
ATOM   1268  C   TYR A  82     -14.507   1.597  -6.022  1.00  0.00      A       
ATOM   1269  CA  TYR A  82     -13.075   1.620  -5.426  1.00  0.00      A       
ATOM   1270  CB  TYR A  82     -12.670   3.031  -4.979  1.00  0.00      A       
ATOM   1271  CD1 TYR A  82     -11.393   2.503  -2.855  1.00  0.00      A       
ATOM   1272  CD2 TYR A  82     -10.230   3.521  -4.715  1.00  0.00      A       
ATOM   1273  CE1 TYR A  82     -10.218   2.446  -2.124  1.00  0.00      A       
ATOM   1274  CE2 TYR A  82      -9.058   3.466  -3.989  1.00  0.00      A       
ATOM   1275  CG  TYR A  82     -11.402   3.033  -4.152  1.00  0.00      A       
ATOM   1276  CZ  TYR A  82      -9.060   2.934  -2.713  1.00  0.00      A       
ATOM   1277  HN  TYR A  82     -11.705   1.776  -7.022  1.00  0.00      A       
ATOM   1278  HA  TYR A  82     -13.144   0.958  -4.576  1.00  0.00      A       
ATOM   1279  HB2 TYR A  82     -12.502   3.643  -5.852  1.00  0.00      A       
ATOM   1280  HB1 TYR A  82     -13.463   3.448  -4.376  1.00  0.00      A       
ATOM   1281  HD1 TYR A  82     -12.315   2.135  -2.427  1.00  0.00      A       
ATOM   1282  HD2 TYR A  82     -10.244   3.941  -5.711  1.00  0.00      A       
ATOM   1283  HE1 TYR A  82     -10.207   2.034  -1.126  1.00  0.00      A       
ATOM   1284  HE2 TYR A  82      -8.141   3.837  -4.421  1.00  0.00      A       
ATOM   1285  HH  TYR A  82      -7.556   3.779  -1.855  1.00  0.00      A       
ATOM   1286  N   TYR A  82     -12.010   1.158  -6.325  1.00  0.00      A       
ATOM   1287  O   TYR A  82     -15.496   2.029  -5.395  1.00  0.00      A       
ATOM   1288  OH  TYR A  82      -7.862   2.886  -2.029  1.00  0.00      A       
ATOM   1289  C   GLY A  83     -16.708   2.085  -8.017  1.00  0.00      A       
ATOM   1290  CA  GLY A  83     -15.890   0.820  -7.905  1.00  0.00      A       
ATOM   1291  HN  GLY A  83     -13.805   0.861  -7.755  1.00  0.00      A       
ATOM   1292  HA2 GLY A  83     -15.708   0.432  -8.897  1.00  0.00      A       
ATOM   1293  HA1 GLY A  83     -16.439   0.099  -7.320  1.00  0.00      A       
ATOM   1294  N   GLY A  83     -14.627   1.075  -7.265  1.00  0.00      A       
ATOM   1295  O   GLY A  83     -16.251   3.163  -8.404  1.00  0.00      A       
ATOM   1296  C   ALA A  84     -18.896   3.812  -6.530  1.00  0.00      A       
ATOM   1297  CA  ALA A  84     -18.941   2.958  -7.786  1.00  0.00      A       
ATOM   1298  CB  ALA A  84     -20.324   2.382  -7.961  1.00  0.00      A       
ATOM   1299  HN  ALA A  84     -18.269   0.982  -7.434  1.00  0.00      A       
ATOM   1300  HA  ALA A  84     -18.707   3.584  -8.635  1.00  0.00      A       
ATOM   1301  HB1 ALA A  84     -20.323   1.691  -8.790  1.00  0.00      A       
ATOM   1302  HB2 ALA A  84     -21.024   3.180  -8.157  1.00  0.00      A       
ATOM   1303  HB3 ALA A  84     -20.613   1.862  -7.058  1.00  0.00      A       
ATOM   1304  N   ALA A  84     -17.977   1.876  -7.712  1.00  0.00      A       
ATOM   1305  O   ALA A  84     -19.364   4.941  -6.608  1.00  0.00      A       
ATOM   1306  C   THR A  85     -17.172   5.307  -4.435  1.00  0.00      A       
ATOM   1307  CA  THR A  85     -18.238   4.235  -4.249  1.00  0.00      A       
ATOM   1308  CB  THR A  85     -17.897   3.399  -3.012  1.00  0.00      A       
ATOM   1309  CG2 THR A  85     -18.203   4.121  -1.728  1.00  0.00      A       
ATOM   1310  HN  THR A  85     -18.019   2.428  -5.346  1.00  0.00      A       
ATOM   1311  HA  THR A  85     -19.181   4.738  -4.102  1.00  0.00      A       
ATOM   1312  HB  THR A  85     -16.855   3.115  -3.034  1.00  0.00      A       
ATOM   1313  HG1 THR A  85     -19.571   2.454  -2.689  1.00  0.00      A       
ATOM   1314 HG21 THR A  85     -19.157   4.616  -1.812  1.00  0.00      A       
ATOM   1315 HG22 THR A  85     -17.432   4.851  -1.533  1.00  0.00      A       
ATOM   1316 HG23 THR A  85     -18.236   3.408  -0.917  1.00  0.00      A       
ATOM   1317  N   THR A  85     -18.346   3.351  -5.398  1.00  0.00      A       
ATOM   1318  O   THR A  85     -17.348   6.491  -4.093  1.00  0.00      A       
ATOM   1319  OG1 THR A  85     -18.703   2.247  -3.043  1.00  0.00      A       
ATOM   1320  C   GLY A  86     -14.371   5.956  -3.520  1.00  0.00      A       
ATOM   1321  CA  GLY A  86     -14.884   5.839  -4.956  1.00  0.00      A       
ATOM   1322  HN  GLY A  86     -15.914   4.002  -5.320  1.00  0.00      A       
ATOM   1323  HA2 GLY A  86     -14.100   5.462  -5.595  1.00  0.00      A       
ATOM   1324  HA1 GLY A  86     -15.215   6.806  -5.305  1.00  0.00      A       
ATOM   1325  N   GLY A  86     -16.008   4.906  -4.953  1.00  0.00      A       
ATOM   1326  O   GLY A  86     -14.709   5.156  -2.643  1.00  0.00      A       
ATOM   1327  C   HIS A  87     -13.473   8.392  -1.423  1.00  0.00      A       
ATOM   1328  CA  HIS A  87     -13.029   7.006  -1.827  1.00  0.00      A       
ATOM   1329  CB  HIS A  87     -11.514   6.917  -1.744  1.00  0.00      A       
ATOM   1330  CD2 HIS A  87     -10.667   5.666   0.326  1.00  0.00      A       
ATOM   1331  CE1 HIS A  87     -10.358   7.311   1.697  1.00  0.00      A       
ATOM   1332  CG  HIS A  87     -10.997   6.848  -0.308  1.00  0.00      A       
ATOM   1333  HN  HIS A  87     -13.166   7.510  -3.885  1.00  0.00      A       
ATOM   1334  HA  HIS A  87     -13.464   6.202  -1.253  1.00  0.00      A       
ATOM   1335  HB2 HIS A  87     -11.190   6.025  -2.259  1.00  0.00      A       
ATOM   1336  HB1 HIS A  87     -11.086   7.793  -2.210  1.00  0.00      A       
ATOM   1337  HD1 HIS A  87     -10.928   8.798   0.416  1.00  0.00      A       
ATOM   1338  HD2 HIS A  87     -10.710   4.669  -0.092  1.00  0.00      A       
ATOM   1339  HE1 HIS A  87     -10.103   7.851   2.598  1.00  0.00      A       
ATOM   1340  HE2 HIS A  87     -10.002   5.372   2.223  1.00  0.00      A       
ATOM   1341  N   HIS A  87     -13.496   6.893  -3.201  1.00  0.00      A       
ATOM   1342  ND1 HIS A  87     -10.787   7.841   0.576  1.00  0.00      A       
ATOM   1343  NE2 HIS A  87     -10.293   6.002   1.533  1.00  0.00      A       
ATOM   1344  O   HIS A  87     -12.933   9.340  -2.024  1.00  0.00      A       
ATOM   1345  C   PRO A  88     -14.084  11.019  -0.119  1.00  0.00      A       
ATOM   1346  CA  PRO A  88     -15.087   9.863  -0.184  1.00  0.00      A       
ATOM   1347  CB  PRO A  88     -15.855   9.613   1.125  1.00  0.00      A       
ATOM   1348  CD  PRO A  88     -14.719   7.611   0.598  1.00  0.00      A       
ATOM   1349  CG  PRO A  88     -15.099   8.494   1.790  1.00  0.00      A       
ATOM   1350  HA  PRO A  88     -15.772  10.118  -0.978  1.00  0.00      A       
ATOM   1351  HB2 PRO A  88     -15.862  10.506   1.733  1.00  0.00      A       
ATOM   1352  HB1 PRO A  88     -16.875   9.331   0.912  1.00  0.00      A       
ATOM   1353  HD2 PRO A  88     -13.868   6.988   0.830  1.00  0.00      A       
ATOM   1354  HD1 PRO A  88     -15.540   6.972   0.307  1.00  0.00      A       
ATOM   1355  HG2 PRO A  88     -14.225   8.865   2.306  1.00  0.00      A       
ATOM   1356  HG1 PRO A  88     -15.723   7.964   2.496  1.00  0.00      A       
ATOM   1357  N   PRO A  88     -14.402   8.586  -0.446  1.00  0.00      A       
ATOM   1358  O   PRO A  88     -13.012  10.882   0.493  1.00  0.00      A       
ATOM   1359  C   GLY A  89     -12.266  13.004  -2.064  1.00  0.00      A       
ATOM   1360  CA  GLY A  89     -13.536  13.153  -1.193  1.00  0.00      A       
ATOM   1361  HN  GLY A  89     -15.166  11.873  -1.573  1.00  0.00      A       
ATOM   1362  HA2 GLY A  89     -14.151  13.914  -1.651  1.00  0.00      A       
ATOM   1363  HA1 GLY A  89     -13.217  13.473  -0.213  1.00  0.00      A       
ATOM   1364  N   GLY A  89     -14.367  11.975  -1.017  1.00  0.00      A       
ATOM   1365  O   GLY A  89     -11.854  13.989  -2.693  1.00  0.00      A       
ATOM   1366  C   ILE A  90     -10.532  11.075  -4.306  1.00  0.00      A       
ATOM   1367  CA  ILE A  90     -10.393  11.677  -2.929  1.00  0.00      A       
ATOM   1368  CB  ILE A  90      -9.402  10.845  -2.048  1.00  0.00      A       
ATOM   1369  CD1 ILE A  90      -8.614  10.749   0.361  1.00  0.00      A       
ATOM   1370  CG1 ILE A  90      -9.162  11.605  -0.773  1.00  0.00      A       
ATOM   1371  CG2 ILE A  90      -8.020  10.687  -2.686  1.00  0.00      A       
ATOM   1372  HN  ILE A  90     -12.041  11.022  -1.771  1.00  0.00      A       
ATOM   1373  HA  ILE A  90      -9.978  12.655  -3.119  1.00  0.00      A       
ATOM   1374  HB  ILE A  90      -9.843   9.884  -1.826  1.00  0.00      A       
ATOM   1375 HD11 ILE A  90      -9.335  10.709   1.163  1.00  0.00      A       
ATOM   1376 HD12 ILE A  90      -7.693  11.180   0.726  1.00  0.00      A       
ATOM   1377 HD13 ILE A  90      -8.424   9.750  -0.002  1.00  0.00      A       
ATOM   1378 HG12 ILE A  90      -8.444  12.389  -0.968  1.00  0.00      A       
ATOM   1379 HG11 ILE A  90     -10.099  12.029  -0.441  1.00  0.00      A       
ATOM   1380 HG21 ILE A  90      -7.308  10.386  -1.932  1.00  0.00      A       
ATOM   1381 HG22 ILE A  90      -7.713  11.627  -3.117  1.00  0.00      A       
ATOM   1382 HG23 ILE A  90      -8.066   9.935  -3.460  1.00  0.00      A       
ATOM   1383  N   ILE A  90     -11.644  11.815  -2.188  1.00  0.00      A       
ATOM   1384  O   ILE A  90      -9.982  11.587  -5.283  1.00  0.00      A       
ATOM   1385  C   ILE A  91     -12.790   9.386  -6.063  1.00  0.00      A       
ATOM   1386  CA  ILE A  91     -11.322   9.246  -5.710  1.00  0.00      A       
ATOM   1387  CB  ILE A  91     -10.965   7.731  -5.588  1.00  0.00      A       
ATOM   1388  CD1 ILE A  91      -8.431   8.135  -5.736  1.00  0.00      A       
ATOM   1389  CG1 ILE A  91      -9.597   7.522  -4.952  1.00  0.00      A       
ATOM   1390  CG2 ILE A  91     -10.997   7.095  -6.958  1.00  0.00      A       
ATOM   1391  HN  ILE A  91     -11.665   9.563  -3.637  1.00  0.00      A       
ATOM   1392  HA  ILE A  91     -10.634   9.709  -6.403  1.00  0.00      A       
ATOM   1393  HB  ILE A  91     -11.716   7.252  -4.978  1.00  0.00      A       
ATOM   1394 HD11 ILE A  91      -7.508   7.969  -5.199  1.00  0.00      A       
ATOM   1395 HD12 ILE A  91      -8.593   9.197  -5.852  1.00  0.00      A       
ATOM   1396 HD13 ILE A  91      -8.368   7.672  -6.710  1.00  0.00      A       
ATOM   1397 HG12 ILE A  91      -9.603   7.976  -3.972  1.00  0.00      A       
ATOM   1398 HG11 ILE A  91      -9.414   6.461  -4.872  1.00  0.00      A       
ATOM   1399 HG21 ILE A  91     -10.552   6.112  -6.910  1.00  0.00      A       
ATOM   1400 HG22 ILE A  91     -10.440   7.708  -7.652  1.00  0.00      A       
ATOM   1401 HG23 ILE A  91     -12.021   7.012  -7.293  1.00  0.00      A       
ATOM   1402  N   ILE A  91     -11.220   9.941  -4.424  1.00  0.00      A       
ATOM   1403  O   ILE A  91     -13.586   9.100  -5.173  1.00  0.00      A       
ATOM   1404  C   PRO A  92     -15.164   8.386  -7.909  1.00  0.00      A       
ATOM   1405  CA  PRO A  92     -14.599   9.788  -7.748  1.00  0.00      A       
ATOM   1406  CB  PRO A  92     -14.554  10.521  -9.059  1.00  0.00      A       
ATOM   1407  CD  PRO A  92     -12.327  10.192  -8.369  1.00  0.00      A       
ATOM   1408  CG  PRO A  92     -13.195  11.174  -9.098  1.00  0.00      A       
ATOM   1409  HA  PRO A  92     -15.250  10.298  -7.056  1.00  0.00      A       
ATOM   1410  HB2 PRO A  92     -14.682   9.826  -9.876  1.00  0.00      A       
ATOM   1411  HB1 PRO A  92     -15.345  11.254  -9.100  1.00  0.00      A       
ATOM   1412  HD2 PRO A  92     -12.060   9.357  -8.999  1.00  0.00      A       
ATOM   1413  HD1 PRO A  92     -11.420  10.652  -8.011  1.00  0.00      A       
ATOM   1414  HG2 PRO A  92     -12.861  11.317 -10.115  1.00  0.00      A       
ATOM   1415  HG1 PRO A  92     -13.210  12.132  -8.601  1.00  0.00      A       
ATOM   1416  N   PRO A  92     -13.202   9.792  -7.278  1.00  0.00      A       
ATOM   1417  O   PRO A  92     -14.391   7.427  -8.056  1.00  0.00      A       
ATOM   1418  C   PRO A  93     -16.536   6.658  -9.912  1.00  0.00      A       
ATOM   1419  CA  PRO A  93     -17.079   6.962  -8.509  1.00  0.00      A       
ATOM   1420  CB  PRO A  93     -18.585   7.185  -8.537  1.00  0.00      A       
ATOM   1421  CD  PRO A  93     -17.524   9.223  -7.751  1.00  0.00      A       
ATOM   1422  CG  PRO A  93     -18.841   8.455  -7.758  1.00  0.00      A       
ATOM   1423  HA  PRO A  93     -16.846   6.125  -7.869  1.00  0.00      A       
ATOM   1424  HB2 PRO A  93     -18.920   7.282  -9.560  1.00  0.00      A       
ATOM   1425  HB1 PRO A  93     -19.088   6.343  -8.086  1.00  0.00      A       
ATOM   1426  HD2 PRO A  93     -17.516   9.977  -8.525  1.00  0.00      A       
ATOM   1427  HD1 PRO A  93     -17.370   9.713  -6.799  1.00  0.00      A       
ATOM   1428  HG2 PRO A  93     -19.618   9.035  -8.233  1.00  0.00      A       
ATOM   1429  HG1 PRO A  93     -19.150   8.220  -6.749  1.00  0.00      A       
ATOM   1430  N   PRO A  93     -16.492   8.200  -7.994  1.00  0.00      A       
ATOM   1431  O   PRO A  93     -16.221   7.544 -10.711  1.00  0.00      A       
ATOM   1432  C   HIS A  94     -14.680   5.207 -11.953  1.00  0.00      A       
ATOM   1433  CA  HIS A  94     -16.033   4.764 -11.425  1.00  0.00      A       
ATOM   1434  CB  HIS A  94     -17.171   5.097 -12.461  1.00  0.00      A       
ATOM   1435  CD2 HIS A  94     -19.554   5.283 -11.501  1.00  0.00      A       
ATOM   1436  CE1 HIS A  94     -20.044   3.214 -11.370  1.00  0.00      A       
ATOM   1437  CG  HIS A  94     -18.498   4.535 -11.979  1.00  0.00      A       
ATOM   1438  HN  HIS A  94     -16.500   4.744  -9.377  1.00  0.00      A       
ATOM   1439  HA  HIS A  94     -15.944   3.694 -11.309  1.00  0.00      A       
ATOM   1440  HB2 HIS A  94     -17.266   6.170 -12.562  1.00  0.00      A       
ATOM   1441  HB1 HIS A  94     -16.932   4.652 -13.416  1.00  0.00      A       
ATOM   1442  HD1 HIS A  94     -18.295   2.487 -12.155  1.00  0.00      A       
ATOM   1443  HD2 HIS A  94     -19.606   6.359 -11.436  1.00  0.00      A       
ATOM   1444  HE1 HIS A  94     -20.597   2.310 -11.164  1.00  0.00      A       
ATOM   1445  HE2 HIS A  94     -21.353   4.657 -10.758  1.00  0.00      A       
ATOM   1446  N   HIS A  94     -16.377   5.352 -10.135  1.00  0.00      A       
ATOM   1447  ND1 HIS A  94     -18.836   3.260 -11.888  1.00  0.00      A       
ATOM   1448  NE2 HIS A  94     -20.479   4.429 -11.139  1.00  0.00      A       
ATOM   1449  O   HIS A  94     -14.518   5.201 -13.160  1.00  0.00      A       
ATOM   1450  C   ALA A  95     -11.361   4.972 -11.928  1.00  0.00      A       
ATOM   1451  CA  ALA A  95     -12.409   6.046 -11.554  1.00  0.00      A       
ATOM   1452  CB  ALA A  95     -11.829   6.901 -10.456  1.00  0.00      A       
ATOM   1453  HN  ALA A  95     -13.895   5.538 -10.143  1.00  0.00      A       
ATOM   1454  HA  ALA A  95     -12.524   6.635 -12.451  1.00  0.00      A       
ATOM   1455  HB1 ALA A  95     -12.630   7.329  -9.872  1.00  0.00      A       
ATOM   1456  HB2 ALA A  95     -11.237   7.693 -10.891  1.00  0.00      A       
ATOM   1457  HB3 ALA A  95     -11.203   6.294  -9.820  1.00  0.00      A       
ATOM   1458  N   ALA A  95     -13.716   5.579 -11.104  1.00  0.00      A       
ATOM   1459  O   ALA A  95     -11.185   4.032 -11.156  1.00  0.00      A       
ATOM   1460  C   THR A  96      -8.304   4.833 -12.613  1.00  0.00      A       
ATOM   1461  CA  THR A  96      -9.498   4.199 -13.353  1.00  0.00      A       
ATOM   1462  CB  THR A  96      -9.193   4.165 -14.884  1.00  0.00      A       
ATOM   1463  CG2 THR A  96      -7.839   3.566 -15.184  1.00  0.00      A       
ATOM   1464  HN  THR A  96     -10.925   5.698 -13.745  1.00  0.00      A       
ATOM   1465  HA  THR A  96      -9.715   3.198 -13.009  1.00  0.00      A       
ATOM   1466  HB  THR A  96      -9.159   5.171 -15.276  1.00  0.00      A       
ATOM   1467  HG1 THR A  96     -10.420   3.811 -16.394  1.00  0.00      A       
ATOM   1468 HG21 THR A  96      -7.731   2.635 -14.646  1.00  0.00      A       
ATOM   1469 HG22 THR A  96      -7.064   4.253 -14.874  1.00  0.00      A       
ATOM   1470 HG23 THR A  96      -7.754   3.381 -16.245  1.00  0.00      A       
ATOM   1471  N   THR A  96     -10.651   5.044 -13.069  1.00  0.00      A       
ATOM   1472  O   THR A  96      -8.053   6.033 -12.714  1.00  0.00      A       
ATOM   1473  OG1 THR A  96     -10.249   3.433 -15.528  1.00  0.00      A       
ATOM   1474  C   LEU A  97      -5.081   4.163 -11.745  1.00  0.00      A       
ATOM   1475  CA  LEU A  97      -6.416   4.564 -11.107  1.00  0.00      A       
ATOM   1476  CB  LEU A  97      -6.565   4.024  -9.681  1.00  0.00      A       
ATOM   1477  CD1 LEU A  97      -7.755   3.831  -7.549  1.00  0.00      A       
ATOM   1478  CD2 LEU A  97      -8.027   5.926  -8.912  1.00  0.00      A       
ATOM   1479  CG  LEU A  97      -7.837   4.396  -8.939  1.00  0.00      A       
ATOM   1480  HN  LEU A  97      -7.695   3.076 -11.872  1.00  0.00      A       
ATOM   1481  HA  LEU A  97      -6.463   5.644 -11.104  1.00  0.00      A       
ATOM   1482  HB2 LEU A  97      -6.523   2.946  -9.734  1.00  0.00      A       
ATOM   1483  HB1 LEU A  97      -5.731   4.393  -9.102  1.00  0.00      A       
ATOM   1484 HD11 LEU A  97      -8.707   3.954  -7.053  1.00  0.00      A       
ATOM   1485 HD12 LEU A  97      -6.989   4.351  -6.994  1.00  0.00      A       
ATOM   1486 HD13 LEU A  97      -7.510   2.781  -7.602  1.00  0.00      A       
ATOM   1487 HD21 LEU A  97      -8.505   6.246  -9.826  1.00  0.00      A       
ATOM   1488 HD22 LEU A  97      -7.064   6.407  -8.821  1.00  0.00      A       
ATOM   1489 HD23 LEU A  97      -8.645   6.198  -8.068  1.00  0.00      A       
ATOM   1490  HG  LEU A  97      -8.695   3.976  -9.443  1.00  0.00      A       
ATOM   1491  N   LEU A  97      -7.520   4.041 -11.883  1.00  0.00      A       
ATOM   1492  O   LEU A  97      -4.965   3.115 -12.382  1.00  0.00      A       
ATOM   1493  C   VAL A  98      -1.849   4.811 -11.071  1.00  0.00      A       
ATOM   1494  CA  VAL A  98      -2.815   4.738 -12.232  1.00  0.00      A       
ATOM   1495  CB  VAL A  98      -2.491   5.793 -13.316  1.00  0.00      A       
ATOM   1496  CG1 VAL A  98      -1.095   5.500 -13.819  1.00  0.00      A       
ATOM   1497  CG2 VAL A  98      -3.461   5.726 -14.512  1.00  0.00      A       
ATOM   1498  HN  VAL A  98      -4.208   5.848 -11.142  1.00  0.00      A       
ATOM   1499  HA  VAL A  98      -2.849   3.761 -12.692  1.00  0.00      A       
ATOM   1500  HB  VAL A  98      -2.520   6.781 -12.883  1.00  0.00      A       
ATOM   1501 HG11 VAL A  98      -1.027   4.461 -14.105  1.00  0.00      A       
ATOM   1502 HG12 VAL A  98      -0.378   5.705 -13.035  1.00  0.00      A       
ATOM   1503 HG13 VAL A  98      -0.882   6.123 -14.673  1.00  0.00      A       
ATOM   1504 HG21 VAL A  98      -3.182   4.908 -15.157  1.00  0.00      A       
ATOM   1505 HG22 VAL A  98      -3.415   6.653 -15.064  1.00  0.00      A       
ATOM   1506 HG23 VAL A  98      -4.468   5.572 -14.149  1.00  0.00      A       
ATOM   1507  N   VAL A  98      -4.079   5.013 -11.638  1.00  0.00      A       
ATOM   1508  O   VAL A  98      -1.804   5.824 -10.387  1.00  0.00      A       
ATOM   1509  C   PHE A  99       1.250   3.569 -10.211  1.00  0.00      A       
ATOM   1510  CA  PHE A  99      -0.165   3.796  -9.662  1.00  0.00      A       
ATOM   1511  CB  PHE A  99      -0.457   2.719  -8.639  1.00  0.00      A       
ATOM   1512  CD1 PHE A  99      -2.883   2.650  -8.008  1.00  0.00      A       
ATOM   1513  CD2 PHE A  99      -1.284   3.640  -6.487  1.00  0.00      A       
ATOM   1514  CE1 PHE A  99      -3.883   2.933  -7.113  1.00  0.00      A       
ATOM   1515  CE2 PHE A  99      -2.304   3.913  -5.601  1.00  0.00      A       
ATOM   1516  CG  PHE A  99      -1.571   3.012  -7.684  1.00  0.00      A       
ATOM   1517  CZ  PHE A  99      -3.600   3.561  -5.914  1.00  0.00      A       
ATOM   1518  HN  PHE A  99      -1.239   2.911 -11.258  1.00  0.00      A       
ATOM   1519  HA  PHE A  99      -0.234   4.766  -9.192  1.00  0.00      A       
ATOM   1520  HB2 PHE A  99      -0.720   1.816  -9.168  1.00  0.00      A       
ATOM   1521  HB1 PHE A  99       0.436   2.563  -8.052  1.00  0.00      A       
ATOM   1522  HD1 PHE A  99      -3.099   2.160  -8.947  1.00  0.00      A       
ATOM   1523  HD2 PHE A  99      -0.266   3.912  -6.251  1.00  0.00      A       
ATOM   1524  HE1 PHE A  99      -4.903   2.661  -7.347  1.00  0.00      A       
ATOM   1525  HE2 PHE A  99      -2.089   4.402  -4.662  1.00  0.00      A       
ATOM   1526  HZ  PHE A  99      -4.397   3.777  -5.220  1.00  0.00      A       
ATOM   1527  N   PHE A  99      -1.126   3.743 -10.753  1.00  0.00      A       
ATOM   1528  O   PHE A  99       1.462   2.709 -11.064  1.00  0.00      A       
ATOM   1529  C   ASP A 100       4.084   3.564  -8.756  1.00  0.00      A       
ATOM   1530  CA  ASP A 100       3.622   4.189 -10.062  1.00  0.00      A       
ATOM   1531  CB  ASP A 100       4.282   5.536 -10.277  1.00  0.00      A       
ATOM   1532  CG  ASP A 100       5.790   5.501 -10.480  1.00  0.00      A       
ATOM   1533  HN  ASP A 100       1.947   5.076  -9.152  1.00  0.00      A       
ATOM   1534  HA  ASP A 100       3.709   3.599 -10.963  1.00  0.00      A       
ATOM   1535  HB2 ASP A 100       3.846   5.986 -11.158  1.00  0.00      A       
ATOM   1536  HB1 ASP A 100       4.085   6.149  -9.411  1.00  0.00      A       
ATOM   1537  N   ASP A 100       2.205   4.343  -9.749  1.00  0.00      A       
ATOM   1538  O   ASP A 100       4.048   4.187  -7.704  1.00  0.00      A       
ATOM   1539  OD1 ASP A 100       6.435   4.493 -10.197  1.00  0.00      A       
ATOM   1540  OD2 ASP A 100       6.312   6.504 -10.944  1.00  0.00      A       
ATOM   1541  C   VAL A 101       6.215   0.840  -7.890  1.00  0.00      A       
ATOM   1542  CA  VAL A 101       4.810   1.456  -7.728  1.00  0.00      A       
ATOM   1543  CB  VAL A 101       3.699   0.352  -7.605  1.00  0.00      A       
ATOM   1544  CG1 VAL A 101       4.010  -0.616  -6.475  1.00  0.00      A       
ATOM   1545  CG2 VAL A 101       2.415   0.956  -7.129  1.00  0.00      A       
ATOM   1546  HN  VAL A 101       4.563   1.927  -9.767  1.00  0.00      A       
ATOM   1547  HA  VAL A 101       4.827   2.053  -6.828  1.00  0.00      A       
ATOM   1548  HB  VAL A 101       3.653  -0.203  -8.531  1.00  0.00      A       
ATOM   1549 HG11 VAL A 101       3.148  -1.242  -6.291  1.00  0.00      A       
ATOM   1550 HG12 VAL A 101       4.249  -0.061  -5.580  1.00  0.00      A       
ATOM   1551 HG13 VAL A 101       4.852  -1.233  -6.752  1.00  0.00      A       
ATOM   1552 HG21 VAL A 101       1.644   0.199  -7.113  1.00  0.00      A       
ATOM   1553 HG22 VAL A 101       2.122   1.753  -7.796  1.00  0.00      A       
ATOM   1554 HG23 VAL A 101       2.550   1.352  -6.133  1.00  0.00      A       
ATOM   1555  N   VAL A 101       4.482   2.308  -8.867  1.00  0.00      A       
ATOM   1556  O   VAL A 101       6.574   0.327  -8.959  1.00  0.00      A       
ATOM   1557  C   GLU A 102       8.370  -0.668  -5.766  1.00  0.00      A       
ATOM   1558  CA  GLU A 102       8.343   0.346  -6.872  1.00  0.00      A       
ATOM   1559  CB  GLU A 102       9.354   1.438  -6.639  1.00  0.00      A       
ATOM   1560  CD  GLU A 102      11.945   1.799  -6.666  1.00  0.00      A       
ATOM   1561  CG  GLU A 102      10.767   0.848  -6.449  1.00  0.00      A       
ATOM   1562  HN  GLU A 102       6.715   1.361  -6.030  1.00  0.00      A       
ATOM   1563  HA  GLU A 102       8.510  -0.105  -7.837  1.00  0.00      A       
ATOM   1564  HB2 GLU A 102       9.367   2.100  -7.493  1.00  0.00      A       
ATOM   1565  HB1 GLU A 102       9.085   1.987  -5.749  1.00  0.00      A       
ATOM   1566  HG2 GLU A 102      10.831   0.480  -5.435  1.00  0.00      A       
ATOM   1567  HG1 GLU A 102      10.875   0.033  -7.150  1.00  0.00      A       
ATOM   1568  N   GLU A 102       7.024   0.912  -6.844  1.00  0.00      A       
ATOM   1569  O   GLU A 102       8.079  -0.296  -4.624  1.00  0.00      A       
ATOM   1570  OE1 GLU A 102      11.842   2.996  -6.421  1.00  0.00      A       
ATOM   1571  OE2 GLU A 102      12.967   1.314  -7.153  1.00  0.00      A       
ATOM   1572  C   LEU A 103      10.143  -2.981  -4.486  1.00  0.00      A       
ATOM   1573  CA  LEU A 103       8.704  -2.948  -5.035  1.00  0.00      A       
ATOM   1574  CB  LEU A 103       8.278  -4.307  -5.627  1.00  0.00      A       
ATOM   1575  CD1 LEU A 103       7.782  -5.335  -3.356  1.00  0.00      A       
ATOM   1576  CD2 LEU A 103       7.964  -6.782  -5.416  1.00  0.00      A       
ATOM   1577  CG  LEU A 103       8.491  -5.532  -4.713  1.00  0.00      A       
ATOM   1578  HN  LEU A 103       8.834  -2.172  -7.006  1.00  0.00      A       
ATOM   1579  HA  LEU A 103       8.027  -2.669  -4.241  1.00  0.00      A       
ATOM   1580  HB2 LEU A 103       7.226  -4.249  -5.863  1.00  0.00      A       
ATOM   1581  HB1 LEU A 103       8.846  -4.467  -6.531  1.00  0.00      A       
ATOM   1582 HD11 LEU A 103       6.782  -4.963  -3.522  1.00  0.00      A       
ATOM   1583 HD12 LEU A 103       8.336  -4.624  -2.760  1.00  0.00      A       
ATOM   1584 HD13 LEU A 103       7.733  -6.280  -2.836  1.00  0.00      A       
ATOM   1585 HD21 LEU A 103       7.981  -7.616  -4.731  1.00  0.00      A       
ATOM   1586 HD22 LEU A 103       8.588  -7.006  -6.269  1.00  0.00      A       
ATOM   1587 HD23 LEU A 103       6.951  -6.609  -5.747  1.00  0.00      A       
ATOM   1588  HG  LEU A 103       9.547  -5.664  -4.533  1.00  0.00      A       
ATOM   1589  N   LEU A 103       8.655  -1.928  -6.075  1.00  0.00      A       
ATOM   1590  O   LEU A 103      11.108  -3.412  -5.125  1.00  0.00      A       
ATOM   1591  C   LEU A 104      12.171  -3.504  -1.938  1.00  0.00      A       
ATOM   1592  CA  LEU A 104      11.574  -2.282  -2.639  1.00  0.00      A       
ATOM   1593  CB  LEU A 104      11.486  -1.120  -1.592  1.00  0.00      A       
ATOM   1594  CD1 LEU A 104      10.885   1.273  -0.877  1.00  0.00      A       
ATOM   1595  CD2 LEU A 104      12.029   0.808  -3.023  1.00  0.00      A       
ATOM   1596  CG  LEU A 104      11.011   0.282  -2.042  1.00  0.00      A       
ATOM   1597  HN  LEU A 104       9.456  -2.278  -2.765  1.00  0.00      A       
ATOM   1598  HA  LEU A 104      12.289  -2.024  -3.406  1.00  0.00      A       
ATOM   1599  HB2 LEU A 104      10.807  -1.446  -0.822  1.00  0.00      A       
ATOM   1600  HB1 LEU A 104      12.476  -0.997  -1.181  1.00  0.00      A       
ATOM   1601 HD11 LEU A 104      10.370   0.798  -0.054  1.00  0.00      A       
ATOM   1602 HD12 LEU A 104      10.327   2.140  -1.199  1.00  0.00      A       
ATOM   1603 HD13 LEU A 104      11.870   1.580  -0.556  1.00  0.00      A       
ATOM   1604 HD21 LEU A 104      12.275   0.035  -3.736  1.00  0.00      A       
ATOM   1605 HD22 LEU A 104      12.922   1.103  -2.492  1.00  0.00      A       
ATOM   1606 HD23 LEU A 104      11.622   1.661  -3.543  1.00  0.00      A       
ATOM   1607  HG  LEU A 104      10.042   0.191  -2.506  1.00  0.00      A       
ATOM   1608  N   LEU A 104      10.267  -2.500  -3.270  1.00  0.00      A       
ATOM   1609  O   LEU A 104      13.381  -3.818  -2.028  1.00  0.00      A       
ATOM   1610  C   LYS A 105      10.587  -6.120   0.077  1.00  0.00      A       
ATOM   1611  CA  LYS A 105      11.748  -5.196  -0.276  1.00  0.00      A       
ATOM   1612  CB  LYS A 105      12.204  -4.458   0.934  1.00  0.00      A       
ATOM   1613  CD  LYS A 105      13.444  -4.284   2.950  1.00  0.00      A       
ATOM   1614  CE  LYS A 105      13.993  -5.154   4.053  1.00  0.00      A       
ATOM   1615  CG  LYS A 105      12.983  -5.255   1.904  1.00  0.00      A       
ATOM   1616  HN  LYS A 105      10.327  -4.008  -1.313  1.00  0.00      A       
ATOM   1617  HA  LYS A 105      12.566  -5.750  -0.712  1.00  0.00      A       
ATOM   1618  HB2 LYS A 105      12.826  -3.635   0.611  1.00  0.00      A       
ATOM   1619  HB1 LYS A 105      11.331  -4.082   1.447  1.00  0.00      A       
ATOM   1620  HD2 LYS A 105      14.217  -3.640   2.556  1.00  0.00      A       
ATOM   1621  HD1 LYS A 105      12.614  -3.695   3.310  1.00  0.00      A       
ATOM   1622  HE2 LYS A 105      13.276  -5.922   4.301  1.00  0.00      A       
ATOM   1623  HE1 LYS A 105      14.922  -5.603   3.734  1.00  0.00      A       
ATOM   1624  HG2 LYS A 105      12.359  -6.014   2.349  1.00  0.00      A       
ATOM   1625  HG1 LYS A 105      13.834  -5.708   1.415  1.00  0.00      A       
ATOM   1626  HZ1 LYS A 105      13.453  -4.430   5.889  1.00  0.00      A       
ATOM   1627  HZ2 LYS A 105      14.254  -3.309   4.908  1.00  0.00      A       
ATOM   1628  HZ3 LYS A 105      15.124  -4.567   5.661  1.00  0.00      A       
ATOM   1629  N   LYS A 105      11.286  -4.186  -1.214  1.00  0.00      A       
ATOM   1630  NZ  LYS A 105      14.225  -4.305   5.205  1.00  0.00      A       
ATOM   1631  O   LYS A 105       9.446  -5.639   0.010  1.00  0.00      A       
ATOM   1632  C   LEU A 106      10.354  -8.631   2.387  1.00  0.00      A       
ATOM   1633  CA  LEU A 106       9.866  -8.281   1.009  1.00  0.00      A       
ATOM   1634  CB  LEU A 106       9.696  -9.596   0.213  1.00  0.00      A       
ATOM   1635  CD1 LEU A 106       9.151 -10.821  -1.861  1.00  0.00      A       
ATOM   1636  CD2 LEU A 106       7.794  -8.852  -1.305  1.00  0.00      A       
ATOM   1637  CG  LEU A 106       9.193  -9.457  -1.242  1.00  0.00      A       
ATOM   1638  HN  LEU A 106      11.794  -7.703   0.371  1.00  0.00      A       
ATOM   1639  HA  LEU A 106       8.921  -7.756   1.010  1.00  0.00      A       
ATOM   1640  HB2 LEU A 106      10.657 -10.085   0.182  1.00  0.00      A       
ATOM   1641  HB1 LEU A 106       8.990 -10.213   0.746  1.00  0.00      A       
ATOM   1642 HD11 LEU A 106       8.414 -11.424  -1.351  1.00  0.00      A       
ATOM   1643 HD12 LEU A 106      10.121 -11.285  -1.775  1.00  0.00      A       
ATOM   1644 HD13 LEU A 106       8.883 -10.735  -2.904  1.00  0.00      A       
ATOM   1645 HD21 LEU A 106       7.566  -8.573  -2.322  1.00  0.00      A       
ATOM   1646 HD22 LEU A 106       7.753  -7.976  -0.673  1.00  0.00      A       
ATOM   1647 HD23 LEU A 106       7.073  -9.577  -0.960  1.00  0.00      A       
ATOM   1648  HG  LEU A 106       9.869  -8.834  -1.808  1.00  0.00      A       
ATOM   1649  N   LEU A 106      10.873  -7.381   0.463  1.00  0.00      A       
ATOM   1650  O   LEU A 106      11.553  -8.902   2.620  1.00  0.00      A       
ATOM   1651  C   GLU A 107       8.727  -9.901   5.218  1.00  0.00      A       
ATOM   1652  CA  GLU A 107       9.701  -8.834   4.712  1.00  0.00      A       
ATOM   1653  CB  GLU A 107       9.522  -7.581   5.544  1.00  0.00      A       
ATOM   1654  CD  GLU A 107      10.310  -5.251   6.085  1.00  0.00      A       
ATOM   1655  CG  GLU A 107      10.452  -6.460   5.177  1.00  0.00      A       
ATOM   1656  HN  GLU A 107       8.526  -8.269   3.052  1.00  0.00      A       
ATOM   1657  HA  GLU A 107      10.716  -9.187   4.801  1.00  0.00      A       
ATOM   1658  HB2 GLU A 107       8.509  -7.228   5.416  1.00  0.00      A       
ATOM   1659  HB1 GLU A 107       9.697  -7.831   6.579  1.00  0.00      A       
ATOM   1660  HG2 GLU A 107      11.468  -6.820   5.247  1.00  0.00      A       
ATOM   1661  HG1 GLU A 107      10.234  -6.151   4.164  1.00  0.00      A       
ATOM   1662  N   GLU A 107       9.429  -8.542   3.312  1.00  0.00      A       
ATOM   1663  OT1 GLU A 107       7.863 -10.344   4.439  1.00  0.00      A       
ATOM   1664  OT2 GLU A 107       8.802 -10.230   6.404  1.00  0.00      A       
ATOM   1665  OE1 GLU A 107       9.212  -4.967   6.586  1.00  0.00      A       
ATOM   1666  OE2 GLU A 107      11.315  -4.568   6.278  1.00  0.00      A       
TER
ATOM   1667  C1  GPI B 108      -4.833   0.767  -0.042  1.00  0.00      B       
ATOM   1668  C10 GPI B 108      -7.339   6.047   1.504  1.00  0.00      B       
ATOM   1669  C11 GPI B 108      -7.541   7.160   0.461  1.00  0.00      B       
ATOM   1670  C12 GPI B 108      -5.026   6.892   1.993  1.00  0.00      B       
ATOM   1671  C13 GPI B 108      -5.653   4.536   2.593  1.00  0.00      B       
ATOM   1672  C14 GPI B 108      -7.038   0.541   0.566  1.00  0.00      B       
ATOM   1673  C15 GPI B 108      -8.453   0.808   0.023  1.00  0.00      B       
ATOM   1674  C16 GPI B 108      -9.376  -0.361   0.402  1.00  0.00      B       
ATOM   1675  C17 GPI B 108      -9.979  -0.110   1.795  1.00  0.00      B       
ATOM   1676  C18 GPI B 108     -10.807   1.007   2.014  1.00  0.00      B       
ATOM   1677  C2  GPI B 108      -3.861   1.684  -0.804  1.00  0.00      B       
ATOM   1678  C20 GPI B 108     -11.083   0.341   4.359  1.00  0.00      B       
ATOM   1679  C21 GPI B 108     -10.254  -0.775   4.139  1.00  0.00      B       
ATOM   1680  C22 GPI B 108      -9.704  -0.998   2.857  1.00  0.00      B       
ATOM   1681  C3  GPI B 108      -2.447   1.411  -0.328  1.00  0.00      B       
ATOM   1682  C4  GPI B 108      -1.711   2.737  -0.447  1.00  0.00      B       
ATOM   1683  C5  GPI B 108      -2.772   3.843  -0.504  1.00  0.00      B       
ATOM   1684  C7  GPI B 108      -5.305   3.695  -0.160  1.00  0.00      B       
ATOM   1685  C8  GPI B 108      -5.382   5.197   0.173  1.00  0.00      B       
ATOM   1686  C9  GPI B 108      -5.850   5.665   1.565  1.00  0.00      B       
ATOM   1687 H101 GPI B 108      -7.664   6.402   2.482  1.00  0.00      B       
ATOM   1688 H102 GPI B 108      -7.928   5.174   1.222  1.00  0.00      B       
ATOM   1689 H111 GPI B 108      -8.157   6.801  -0.334  1.00  0.00      B       
ATOM   1690 H112 GPI B 108      -8.033   7.992   0.930  1.00  0.00      B       
ATOM   1691 H113 GPI B 108      -6.595   7.471   0.074  1.00  0.00      B       
ATOM   1692 H121 GPI B 108      -4.103   6.910   1.456  1.00  0.00      B       
ATOM   1693 H122 GPI B 108      -5.579   7.782   1.759  1.00  0.00      B       
ATOM   1694 H123 GPI B 108      -4.833   6.852   3.045  1.00  0.00      B       
ATOM   1695 H131 GPI B 108      -6.315   3.705   2.356  1.00  0.00      B       
ATOM   1696 H132 GPI B 108      -4.619   4.188   2.546  1.00  0.00      B       
ATOM   1697 H133 GPI B 108      -5.873   4.905   3.596  1.00  0.00      B       
ATOM   1698 H141 GPI B 108      -6.780   1.308   1.296  1.00  0.00      B       
ATOM   1699 H142 GPI B 108      -7.013  -0.439   1.042  1.00  0.00      B       
ATOM   1700 H151 GPI B 108      -8.415   0.905  -1.061  1.00  0.00      B       
ATOM   1701 H152 GPI B 108      -8.840   1.731   0.456  1.00  0.00      B       
ATOM   1702 H161 GPI B 108      -8.803  -1.287   0.416  1.00  0.00      B       
ATOM   1703 H162 GPI B 108     -10.179  -0.443  -0.331  1.00  0.00      B       
ATOM   1704  H18 GPI B 108     -11.021   1.690   1.206  1.00  0.00      B       
ATOM   1705  H2  GPI B 108      -4.005   1.630  -1.886  1.00  0.00      B       
ATOM   1706  H20 GPI B 108     -11.508   0.518   5.336  1.00  0.00      B       
ATOM   1707  H21 GPI B 108     -10.040  -1.458   4.947  1.00  0.00      B       
ATOM   1708  H22 GPI B 108      -9.067  -1.854   2.690  1.00  0.00      B       
ATOM   1709  H31 GPI B 108      -1.964   0.641  -0.958  1.00  0.00      B       
ATOM   1710  H32 GPI B 108      -2.443   1.017   0.706  1.00  0.00      B       
ATOM   1711  H41 GPI B 108      -1.139   2.739  -1.404  1.00  0.00      B       
ATOM   1712  H42 GPI B 108      -0.985   2.897   0.372  1.00  0.00      B       
ATOM   1713  H51 GPI B 108      -2.665   4.477  -1.402  1.00  0.00      B       
ATOM   1714  H52 GPI B 108      -2.659   4.513   0.369  1.00  0.00      B       
ATOM   1715  N19 GPI B 108     -11.357   1.229   3.295  1.00  0.00      B       
ATOM   1716  N6  GPI B 108      -4.145   3.148  -0.447  1.00  0.00      B       
ATOM   1717  O1  GPI B 108      -4.461   0.205   0.991  1.00  0.00      B       
ATOM   1718  O2  GPI B 108      -6.100   0.571  -0.516  1.00  0.00      B       
ATOM   1719  O7  GPI B 108      -6.326   3.011  -0.154  1.00  0.00      B       
ATOM   1720  O8  GPI B 108      -5.069   6.028  -0.677  1.00  0.00      B       
END


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