REMARK ID 693723 MODEL 1 1gka-19sol-1
PFRMAT TS
TARGET 1gka-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.700  -0.402  -1.887  1.00  8.18           N  
ATOM      2  CA  MET A   1       1.911   0.136  -2.492  1.00  8.18           C  
ATOM      3  C   MET A   1       1.957   1.643  -2.342  1.00  8.18           C  
ATOM      4  O   MET A   1       1.109   2.352  -2.886  1.00  8.18           O  
ATOM      5  CB  MET A   1       1.977  -0.178  -3.983  1.00  8.18           C  
ATOM      6  CG  MET A   1       3.270   0.308  -4.637  1.00  8.18           C  
ATOM      7  SD  MET A   1       3.302   0.131  -6.423  1.00  8.18           S  
ATOM      8  CE  MET A   1       2.295   1.551  -6.865  1.00  8.18           C  
ATOM      9 1H   MET A   1       0.895  -1.309  -1.489  1.00  8.18           H  
ATOM     10 2H   MET A   1       0.389   0.225  -1.158  1.00  8.18           H  
ATOM     11 3H   MET A   1      -0.020  -0.487  -2.589  1.00  8.18           H  
ATOM     12  HA  MET A   1       2.779  -0.284  -1.985  1.00  8.18           H  
ATOM     13 1HB  MET A   1       1.899  -1.252  -4.136  1.00  8.18           H  
ATOM     14 2HB  MET A   1       1.141   0.295  -4.495  1.00  8.18           H  
ATOM     15 1HG  MET A   1       3.404   1.359  -4.403  1.00  8.18           H  
ATOM     16 2HG  MET A   1       4.115  -0.236  -4.220  1.00  8.18           H  
ATOM     17 1HE  MET A   1       2.209   1.615  -7.948  1.00  8.18           H  
ATOM     18 2HE  MET A   1       1.302   1.448  -6.425  1.00  8.18           H  
ATOM     19 3HE  MET A   1       2.766   2.455  -6.484  1.00  8.18           H  
ATOM     20  N   GLY A   2       2.930   2.151  -1.604  1.00  7.71           N  
ATOM     21  CA  GLY A   2       3.036   3.599  -1.494  1.00  7.71           C  
ATOM     22  C   GLY A   2       3.730   4.127  -2.741  1.00  7.71           C  
ATOM     23  O   GLY A   2       4.470   3.393  -3.396  1.00  7.71           O  
ATOM     24  H   GLY A   2       3.611   1.558  -1.148  1.00  7.71           H  
ATOM     25 1HA  GLY A   2       2.044   4.043  -1.399  1.00  7.71           H  
ATOM     26 2HA  GLY A   2       3.606   3.866  -0.605  1.00  7.71           H  
ATOM     27  N   VAL A   3       3.542   5.404  -3.038  1.00  7.12           N  
ATOM     28  CA  VAL A   3       4.216   6.012  -4.176  1.00  7.12           C  
ATOM     29  C   VAL A   3       5.229   7.059  -3.702  1.00  7.12           C  
ATOM     30  O   VAL A   3       4.850   7.983  -2.984  1.00  7.12           O  
ATOM     31  CB  VAL A   3       3.206   6.656  -5.134  1.00  7.12           C  
ATOM     32  CG1 VAL A   3       3.946   7.326  -6.278  1.00  7.12           C  
ATOM     33  CG2 VAL A   3       2.281   5.567  -5.679  1.00  7.12           C  
ATOM     34  H   VAL A   3       2.918   5.958  -2.469  1.00  7.12           H  
ATOM     35  HA  VAL A   3       4.684   5.219  -4.742  1.00  7.12           H  
ATOM     36  HB  VAL A   3       2.630   7.413  -4.607  1.00  7.12           H  
ATOM     37 1HG1 VAL A   3       3.235   7.783  -6.965  1.00  7.12           H  
ATOM     38 2HG1 VAL A   3       4.616   8.094  -5.886  1.00  7.12           H  
ATOM     39 3HG1 VAL A   3       4.519   6.575  -6.795  1.00  7.12           H  
ATOM     40 1HG2 VAL A   3       1.559   6.008  -6.367  1.00  7.12           H  
ATOM     41 2HG2 VAL A   3       2.877   4.826  -6.206  1.00  7.12           H  
ATOM     42 3HG2 VAL A   3       1.746   5.083  -4.858  1.00  7.12           H  
ATOM     43  N   PRO A   4       6.521   6.919  -4.032  1.00  6.46           N  
ATOM     44  CA  PRO A   4       7.573   7.843  -3.675  1.00  6.46           C  
ATOM     45  C   PRO A   4       7.268   9.279  -4.116  1.00  6.46           C  
ATOM     46  O   PRO A   4       6.724   9.496  -5.202  1.00  6.46           O  
ATOM     47  CB  PRO A   4       8.780   7.268  -4.435  1.00  6.46           C  
ATOM     48  CG  PRO A   4       8.492   5.798  -4.530  1.00  6.46           C  
ATOM     49  CD  PRO A   4       6.997   5.690  -4.693  1.00  6.46           C  
ATOM     50  HA  PRO A   4       7.710   7.752  -2.592  1.00  6.46           H  
ATOM     51 1HB  PRO A   4       8.860   7.745  -5.426  1.00  6.46           H  
ATOM     52 2HB  PRO A   4       9.716   7.481  -3.901  1.00  6.46           H  
ATOM     53 1HG  PRO A   4       9.050   5.356  -5.365  1.00  6.46           H  
ATOM     54 2HG  PRO A   4       8.843   5.293  -3.620  1.00  6.46           H  
ATOM     55 1HD  PRO A   4       6.699   5.655  -5.732  1.00  6.46           H  
ATOM     56 2HD  PRO A   4       6.679   4.793  -4.129  1.00  6.46           H  
ATOM     57  N   PRO A   5       7.741  10.283  -3.350  1.00  5.76           N  
ATOM     58  CA  PRO A   5       7.587  11.717  -3.562  1.00  5.76           C  
ATOM     59  C   PRO A   5       8.388  12.187  -4.766  1.00  5.76           C  
ATOM     60  O   PRO A   5       8.248  13.320  -5.221  1.00  5.76           O  
ATOM     61  CB  PRO A   5       8.136  12.317  -2.267  1.00  5.76           C  
ATOM     62  CG  PRO A   5       9.121  11.298  -1.759  1.00  5.76           C  
ATOM     63  CD  PRO A   5       8.535   9.961  -2.139  1.00  5.76           C  
ATOM     64  HA  PRO A   5       6.522  11.952  -3.691  1.00  5.76           H  
ATOM     65 1HB  PRO A   5       8.605  13.291  -2.479  1.00  5.76           H  
ATOM     66 2HB  PRO A   5       7.313  12.506  -1.562  1.00  5.76           H  
ATOM     67 1HG  PRO A   5      10.110  11.472  -2.229  1.00  5.76           H  
ATOM     68 2HG  PRO A   5       9.263  11.414  -0.674  1.00  5.76           H  
ATOM     69 1HD  PRO A   5       9.366   9.279  -2.368  1.00  5.76           H  
ATOM     70 2HD  PRO A   5       7.886   9.592  -1.329  1.00  5.76           H  
ATOM     71  N   ASP A   6       9.240  11.305  -5.269  1.00  5.05           N  
ATOM     72  CA  ASP A   6      10.105  11.590  -6.388  1.00  5.05           C  
ATOM     73  C   ASP A   6       9.401  11.347  -7.720  1.00  5.05           C  
ATOM     74  O   ASP A   6       9.975  11.614  -8.771  1.00  5.05           O  
ATOM     75  CB  ASP A   6      11.337  10.689  -6.310  1.00  5.05           C  
ATOM     76  CG  ASP A   6      12.210  10.989  -5.099  1.00  5.05           C  
ATOM     77  OD1 ASP A   6      12.351  12.133  -4.749  1.00  5.05           O  
ATOM     78  OD2 ASP A   6      12.709  10.056  -4.519  1.00  5.05           O  
ATOM     79  H   ASP A   6       9.302  10.390  -4.858  1.00  5.05           H  
ATOM     80  HA  ASP A   6      10.410  12.635  -6.338  1.00  5.05           H  
ATOM     81 1HB  ASP A   6      11.015   9.646  -6.266  1.00  5.05           H  
ATOM     82 2HB  ASP A   6      11.933  10.805  -7.213  1.00  5.05           H  
ATOM     83  N   PHE A   7       8.168  10.835  -7.691  1.00  4.31           N  
ATOM     84  CA  PHE A   7       7.457  10.559  -8.939  1.00  4.31           C  
ATOM     85  C   PHE A   7       6.443  11.644  -9.311  1.00  4.31           C  
ATOM     86  O   PHE A   7       5.792  12.246  -8.455  1.00  4.31           O  
ATOM     87  CB  PHE A   7       6.770   9.200  -8.854  1.00  4.31           C  
ATOM     88  CG  PHE A   7       7.752   8.065  -8.806  1.00  4.31           C  
ATOM     89  CD1 PHE A   7       9.019   8.184  -9.364  1.00  4.31           C  
ATOM     90  CD2 PHE A   7       7.422   6.887  -8.199  1.00  4.31           C  
ATOM     91  CE1 PHE A   7       9.907   7.138  -9.285  1.00  4.31           C  
ATOM     92  CE2 PHE A   7       8.305   5.841  -8.133  1.00  4.31           C  
ATOM     93  CZ  PHE A   7       9.548   5.969  -8.667  1.00  4.31           C  
ATOM     94  H   PHE A   7       7.714  10.612  -6.802  1.00  4.31           H  
ATOM     95  HA  PHE A   7       8.190  10.511  -9.751  1.00  4.31           H  
ATOM     96 1HB  PHE A   7       6.150   9.157  -7.955  1.00  4.31           H  
ATOM     97 2HB  PHE A   7       6.120   9.059  -9.719  1.00  4.31           H  
ATOM     98  HD1 PHE A   7       9.311   9.119  -9.862  1.00  4.31           H  
ATOM     99  HD2 PHE A   7       6.444   6.791  -7.769  1.00  4.31           H  
ATOM    100  HE1 PHE A   7      10.891   7.229  -9.713  1.00  4.31           H  
ATOM    101  HE2 PHE A   7       8.020   4.911  -7.645  1.00  4.31           H  
ATOM    102  HZ  PHE A   7      10.260   5.145  -8.607  1.00  4.31           H  
ATOM    103  N   ILE A   8       6.264  11.824 -10.617  1.00  3.59           N  
ATOM    104  CA  ILE A   8       5.300  12.752 -11.224  1.00  3.59           C  
ATOM    105  C   ILE A   8       3.825  12.549 -10.851  1.00  3.59           C  
ATOM    106  O   ILE A   8       3.035  13.494 -10.961  1.00  3.59           O  
ATOM    107  CB  ILE A   8       5.398  12.708 -12.755  1.00  3.59           C  
ATOM    108  CG1 ILE A   8       4.693  13.905 -13.369  1.00  3.59           C  
ATOM    109  CG2 ILE A   8       4.814  11.421 -13.285  1.00  3.59           C  
ATOM    110  CD1 ILE A   8       5.382  15.222 -13.056  1.00  3.59           C  
ATOM    111  H   ILE A   8       6.880  11.304 -11.256  1.00  3.59           H  
ATOM    112  HA  ILE A   8       5.582  13.755 -10.900  1.00  3.59           H  
ATOM    113  HB  ILE A   8       6.436  12.776 -13.042  1.00  3.59           H  
ATOM    114 1HG1 ILE A   8       4.654  13.777 -14.449  1.00  3.59           H  
ATOM    115 2HG1 ILE A   8       3.666  13.939 -12.995  1.00  3.59           H  
ATOM    116 1HG2 ILE A   8       4.904  11.420 -14.334  1.00  3.59           H  
ATOM    117 2HG2 ILE A   8       5.350  10.574 -12.867  1.00  3.59           H  
ATOM    118 3HG2 ILE A   8       3.774  11.345 -13.027  1.00  3.59           H  
ATOM    119 1HD1 ILE A   8       4.834  16.041 -13.524  1.00  3.59           H  
ATOM    120 2HD1 ILE A   8       5.412  15.374 -11.977  1.00  3.59           H  
ATOM    121 3HD1 ILE A   8       6.399  15.198 -13.448  1.00  3.59           H  
ATOM    122  N   ALA A   9       3.432  11.334 -10.437  1.00  2.92           N  
ATOM    123  CA  ALA A   9       2.032  11.071 -10.089  1.00  2.92           C  
ATOM    124  C   ALA A   9       1.140  11.123 -11.332  1.00  2.92           C  
ATOM    125  O   ALA A   9       0.733  10.080 -11.846  1.00  2.92           O  
ATOM    126  CB  ALA A   9       1.514  12.013  -9.002  1.00  2.92           C  
ATOM    127  H   ALA A   9       4.113  10.594 -10.381  1.00  2.92           H  
ATOM    128  HA  ALA A   9       1.984  10.056  -9.697  1.00  2.92           H  
ATOM    129 1HB  ALA A   9       0.494  11.728  -8.756  1.00  2.92           H  
ATOM    130 2HB  ALA A   9       2.144  11.910  -8.119  1.00  2.92           H  
ATOM    131 3HB  ALA A   9       1.510  13.042  -9.304  1.00  2.92           H  
ATOM    132  N   GLY A  10       0.685  12.308 -11.701  1.00  2.36           N  
ATOM    133  CA  GLY A  10      -0.222  12.432 -12.834  1.00  2.36           C  
ATOM    134  C   GLY A  10       0.531  12.128 -14.134  1.00  2.36           C  
ATOM    135  O   GLY A  10       1.638  11.605 -14.093  1.00  2.36           O  
ATOM    136  H   GLY A  10       1.084  13.124 -11.247  1.00  2.36           H  
ATOM    137 1HA  GLY A  10      -1.054  11.740 -12.706  1.00  2.36           H  
ATOM    138 2HA  GLY A  10      -0.626  13.444 -12.856  1.00  2.36           H  
ATOM    139  N   PRO A  11      -0.060  12.393 -15.301  1.00  1.92           N  
ATOM    140  CA  PRO A  11       0.486  12.093 -16.614  1.00  1.92           C  
ATOM    141  C   PRO A  11       1.849  12.736 -16.827  1.00  1.92           C  
ATOM    142  O   PRO A  11       2.098  13.856 -16.380  1.00  1.92           O  
ATOM    143  CB  PRO A  11      -0.557  12.713 -17.551  1.00  1.92           C  
ATOM    144  CG  PRO A  11      -1.842  12.712 -16.743  1.00  1.92           C  
ATOM    145  CD  PRO A  11      -1.400  13.004 -15.324  1.00  1.92           C  
ATOM    146  HA  PRO A  11       0.545  11.006 -16.748  1.00  1.92           H  
ATOM    147 1HB  PRO A  11      -0.236  13.721 -17.856  1.00  1.92           H  
ATOM    148 2HB  PRO A  11      -0.632  12.112 -18.468  1.00  1.92           H  
ATOM    149 1HG  PRO A  11      -2.537  13.470 -17.137  1.00  1.92           H  
ATOM    150 2HG  PRO A  11      -2.346  11.738 -16.837  1.00  1.92           H  
ATOM    151 1HD  PRO A  11      -1.333  14.088 -15.150  1.00  1.92           H  
ATOM    152 2HD  PRO A  11      -2.088  12.506 -14.628  1.00  1.92           H  
ATOM    153  N   CYS A  12       2.719  12.030 -17.537  1.00  1.57           N  
ATOM    154  CA  CYS A  12       4.051  12.541 -17.815  1.00  1.57           C  
ATOM    155  C   CYS A  12       4.082  13.454 -19.020  1.00  1.57           C  
ATOM    156  O   CYS A  12       3.309  13.294 -19.965  1.00  1.57           O  
ATOM    157  CB  CYS A  12       5.028  11.426 -18.123  1.00  1.57           C  
ATOM    158  SG  CYS A  12       5.332  10.263 -16.786  1.00  1.57           S  
ATOM    159  H   CYS A  12       2.456  11.119 -17.879  1.00  1.57           H  
ATOM    160  HA  CYS A  12       4.399  13.095 -16.943  1.00  1.57           H  
ATOM    161 1HB  CYS A  12       4.681  10.876 -18.989  1.00  1.57           H  
ATOM    162 2HB  CYS A  12       5.965  11.881 -18.399  1.00  1.57           H  
ATOM    163  HG  CYS A  12       5.647  11.176 -15.866  1.00  1.57           H  
ATOM    164  N   ALA A  13       5.007  14.397 -18.990  1.00  1.31           N  
ATOM    165  CA  ALA A  13       5.282  15.264 -20.120  1.00  1.31           C  
ATOM    166  C   ALA A  13       5.901  14.489 -21.270  1.00  1.31           C  
ATOM    167  O   ALA A  13       6.637  13.528 -21.046  1.00  1.31           O  
ATOM    168  CB  ALA A  13       6.215  16.363 -19.708  1.00  1.31           C  
ATOM    169  H   ALA A  13       5.570  14.501 -18.158  1.00  1.31           H  
ATOM    170  HA  ALA A  13       4.340  15.691 -20.462  1.00  1.31           H  
ATOM    171 1HB  ALA A  13       6.406  17.021 -20.557  1.00  1.31           H  
ATOM    172 2HB  ALA A  13       5.776  16.943 -18.896  1.00  1.31           H  
ATOM    173 3HB  ALA A  13       7.159  15.933 -19.371  1.00  1.31           H  
ATOM    174  N   ASP A  14       5.641  14.940 -22.493  1.00  1.13           N  
ATOM    175  CA  ASP A  14       6.246  14.376 -23.698  1.00  1.13           C  
ATOM    176  C   ASP A  14       7.633  15.052 -23.834  1.00  1.13           C  
ATOM    177  O   ASP A  14       7.682  16.270 -24.004  1.00  1.13           O  
ATOM    178  CB  ASP A  14       5.351  14.677 -24.913  1.00  1.13           C  
ATOM    179  CG  ASP A  14       5.755  14.001 -26.256  1.00  1.13           C  
ATOM    180  OD1 ASP A  14       6.780  13.381 -26.331  1.00  1.13           O  
ATOM    181  OD2 ASP A  14       4.996  14.129 -27.192  1.00  1.13           O  
ATOM    182  H   ASP A  14       5.004  15.718 -22.592  1.00  1.13           H  
ATOM    183  HA  ASP A  14       6.325  13.301 -23.576  1.00  1.13           H  
ATOM    184 1HB  ASP A  14       4.328  14.374 -24.683  1.00  1.13           H  
ATOM    185 2HB  ASP A  14       5.333  15.754 -25.077  1.00  1.13           H  
ATOM    186  N   PRO A  15       8.759  14.328 -23.683  1.00  1.00           N  
ATOM    187  CA  PRO A  15      10.113  14.854 -23.628  1.00  1.00           C  
ATOM    188  C   PRO A  15      10.668  15.339 -24.953  1.00  1.00           C  
ATOM    189  O   PRO A  15      10.200  14.944 -26.019  1.00  1.00           O  
ATOM    190  CB  PRO A  15      10.923  13.643 -23.173  1.00  1.00           C  
ATOM    191  CG  PRO A  15      10.173  12.470 -23.735  1.00  1.00           C  
ATOM    192  CD  PRO A  15       8.703  12.855 -23.622  1.00  1.00           C  
ATOM    193  HA  PRO A  15      10.129  15.659 -22.885  1.00  1.00           H  
ATOM    194 1HB  PRO A  15      11.955  13.726 -23.561  1.00  1.00           H  
ATOM    195 2HB  PRO A  15      10.987  13.613 -22.082  1.00  1.00           H  
ATOM    196 1HG  PRO A  15      10.476  12.314 -24.783  1.00  1.00           H  
ATOM    197 2HG  PRO A  15      10.427  11.562 -23.204  1.00  1.00           H  
ATOM    198 1HD  PRO A  15       8.154  12.446 -24.486  1.00  1.00           H  
ATOM    199 2HD  PRO A  15       8.296  12.517 -22.655  1.00  1.00           H  
ATOM    200  N   GLU A  16      11.696  16.175 -24.892  1.00  0.91           N  
ATOM    201  CA  GLU A  16      12.447  16.512 -26.083  1.00  0.91           C  
ATOM    202  C   GLU A  16      13.169  15.242 -26.471  1.00  0.91           C  
ATOM    203  O   GLU A  16      13.691  14.548 -25.603  1.00  0.91           O  
ATOM    204  CB  GLU A  16      13.419  17.672 -25.833  1.00  0.91           C  
ATOM    205  CG  GLU A  16      14.219  18.120 -27.064  1.00  0.91           C  
ATOM    206  CD  GLU A  16      15.065  19.349 -26.809  1.00  0.91           C  
ATOM    207  OE1 GLU A  16      14.902  19.959 -25.792  1.00  0.91           O  
ATOM    208  OE2 GLU A  16      15.933  19.644 -27.613  1.00  0.91           O  
ATOM    209  H   GLU A  16      12.041  16.503 -23.995  1.00  0.91           H  
ATOM    210  HA  GLU A  16      11.761  16.784 -26.885  1.00  0.91           H  
ATOM    211 1HB  GLU A  16      12.869  18.533 -25.454  1.00  0.91           H  
ATOM    212 2HB  GLU A  16      14.135  17.379 -25.059  1.00  0.91           H  
ATOM    213 1HG  GLU A  16      14.877  17.302 -27.370  1.00  0.91           H  
ATOM    214 2HG  GLU A  16      13.529  18.318 -27.882  1.00  0.91           H  
ATOM    215  N   VAL A  17      13.187  14.918 -27.748  1.00  0.85           N  
ATOM    216  CA  VAL A  17      13.865  13.705 -28.171  1.00  0.85           C  
ATOM    217  C   VAL A  17      14.992  14.063 -29.138  1.00  0.85           C  
ATOM    218  O   VAL A  17      14.799  14.871 -30.048  1.00  0.85           O  
ATOM    219  CB  VAL A  17      12.846  12.740 -28.794  1.00  0.85           C  
ATOM    220  CG1 VAL A  17      13.516  11.514 -29.222  1.00  0.85           C  
ATOM    221  CG2 VAL A  17      11.753  12.427 -27.776  1.00  0.85           C  
ATOM    222  H   VAL A  17      12.736  15.513 -28.426  1.00  0.85           H  
ATOM    223  HA  VAL A  17      14.305  13.214 -27.304  1.00  0.85           H  
ATOM    224  HB  VAL A  17      12.408  13.198 -29.679  1.00  0.85           H  
ATOM    225 1HG1 VAL A  17      12.803  10.826 -29.682  1.00  0.85           H  
ATOM    226 2HG1 VAL A  17      14.272  11.790 -29.931  1.00  0.85           H  
ATOM    227 3HG1 VAL A  17      13.974  11.034 -28.355  1.00  0.85           H  
ATOM    228 1HG2 VAL A  17      11.028  11.743 -28.214  1.00  0.85           H  
ATOM    229 2HG2 VAL A  17      12.195  11.976 -26.899  1.00  0.85           H  
ATOM    230 3HG2 VAL A  17      11.250  13.335 -27.492  1.00  0.85           H  
ATOM    231  N   GLN A  18      16.175  13.495 -28.911  1.00  0.82           N  
ATOM    232  CA  GLN A  18      17.353  13.795 -29.723  1.00  0.82           C  
ATOM    233  C   GLN A  18      17.100  13.617 -31.214  1.00  0.82           C  
ATOM    234  O   GLN A  18      16.730  12.539 -31.677  1.00  0.82           O  
ATOM    235  CB  GLN A  18      18.520  12.889 -29.297  1.00  0.82           C  
ATOM    236  CG  GLN A  18      19.782  13.019 -30.129  1.00  0.82           C  
ATOM    237  CD  GLN A  18      20.517  14.325 -29.937  1.00  0.82           C  
ATOM    238  OE1 GLN A  18      20.875  14.694 -28.802  1.00  0.82           O  
ATOM    239  NE2 GLN A  18      20.750  15.034 -31.045  1.00  0.82           N  
ATOM    240  H   GLN A  18      16.258  12.828 -28.146  1.00  0.82           H  
ATOM    241  HA  GLN A  18      17.628  14.833 -29.546  1.00  0.82           H  
ATOM    242 1HB  GLN A  18      18.779  13.105 -28.259  1.00  0.82           H  
ATOM    243 2HB  GLN A  18      18.199  11.849 -29.330  1.00  0.82           H  
ATOM    244 1HG  GLN A  18      20.443  12.214 -29.861  1.00  0.82           H  
ATOM    245 2HG  GLN A  18      19.517  12.934 -31.185  1.00  0.82           H  
ATOM    246 1HE2 GLN A  18      21.238  15.904 -30.993  1.00  0.82           H  
ATOM    247 2HE2 GLN A  18      20.424  14.684 -31.960  1.00  0.82           H  
ATOM    248  N   GLU A  19      17.377  14.665 -31.978  1.00  0.80           N  
ATOM    249  CA  GLU A  19      17.183  14.629 -33.418  1.00  0.80           C  
ATOM    250  C   GLU A  19      18.365  13.972 -34.115  1.00  0.80           C  
ATOM    251  O   GLU A  19      19.502  14.039 -33.634  1.00  0.80           O  
ATOM    252  CB  GLU A  19      16.980  16.048 -33.961  1.00  0.80           C  
ATOM    253  CG  GLU A  19      15.706  16.733 -33.455  1.00  0.80           C  
ATOM    254  CD  GLU A  19      15.502  18.127 -34.017  1.00  0.80           C  
ATOM    255  OE1 GLU A  19      16.434  18.677 -34.554  1.00  0.80           O  
ATOM    256  OE2 GLU A  19      14.410  18.636 -33.909  1.00  0.80           O  
ATOM    257  H   GLU A  19      17.689  15.520 -31.541  1.00  0.80           H  
ATOM    258  HA  GLU A  19      16.290  14.041 -33.629  1.00  0.80           H  
ATOM    259 1HB  GLU A  19      17.831  16.669 -33.679  1.00  0.80           H  
ATOM    260 2HB  GLU A  19      16.942  16.019 -35.050  1.00  0.80           H  
ATOM    261 1HG  GLU A  19      14.848  16.117 -33.721  1.00  0.80           H  
ATOM    262 2HG  GLU A  19      15.749  16.787 -32.365  1.00  0.80           H  
ATOM    263  N   ASN A  20      18.089  13.345 -35.263  1.00  0.80           N  
ATOM    264  CA  ASN A  20      19.117  12.713 -36.091  1.00  0.80           C  
ATOM    265  C   ASN A  20      19.955  11.711 -35.299  1.00  0.80           C  
ATOM    266  O   ASN A  20      21.174  11.643 -35.453  1.00  0.80           O  
ATOM    267  CB  ASN A  20      20.013  13.768 -36.712  1.00  0.80           C  
ATOM    268  CG  ASN A  20      19.265  14.685 -37.644  1.00  0.80           C  
ATOM    269  OD1 ASN A  20      18.427  14.242 -38.440  1.00  0.80           O  
ATOM    270  ND2 ASN A  20      19.545  15.961 -37.553  1.00  0.80           N  
ATOM    271  H   ASN A  20      17.129  13.318 -35.578  1.00  0.80           H  
ATOM    272  HA  ASN A  20      18.623  12.157 -36.889  1.00  0.80           H  
ATOM    273 1HB  ASN A  20      20.493  14.363 -35.936  1.00  0.80           H  
ATOM    274 2HB  ASN A  20      20.806  13.274 -37.273  1.00  0.80           H  
ATOM    275 1HD2 ASN A  20      19.077  16.621 -38.142  1.00  0.80           H  
ATOM    276 2HD2 ASN A  20      20.226  16.277 -36.892  1.00  0.80           H  
ATOM    277  N   PHE A  21      19.300  10.933 -34.449  1.00  0.81           N  
ATOM    278  CA  PHE A  21      20.014   9.956 -33.647  1.00  0.81           C  
ATOM    279  C   PHE A  21      20.611   8.829 -34.479  1.00  0.81           C  
ATOM    280  O   PHE A  21      19.934   8.247 -35.331  1.00  0.81           O  
ATOM    281  CB  PHE A  21      19.113   9.384 -32.576  1.00  0.81           C  
ATOM    282  CG  PHE A  21      19.813   8.453 -31.695  1.00  0.81           C  
ATOM    283  CD1 PHE A  21      20.674   8.917 -30.726  1.00  0.81           C  
ATOM    284  CD2 PHE A  21      19.619   7.108 -31.821  1.00  0.81           C  
ATOM    285  CE1 PHE A  21      21.334   8.039 -29.923  1.00  0.81           C  
ATOM    286  CE2 PHE A  21      20.270   6.247 -31.011  1.00  0.81           C  
ATOM    287  CZ  PHE A  21      21.135   6.713 -30.074  1.00  0.81           C  
ATOM    288  H   PHE A  21      18.301  11.032 -34.352  1.00  0.81           H  
ATOM    289  HA  PHE A  21      20.826  10.476 -33.148  1.00  0.81           H  
ATOM    290 1HB  PHE A  21      18.712  10.200 -31.974  1.00  0.81           H  
ATOM    291 2HB  PHE A  21      18.279   8.861 -33.039  1.00  0.81           H  
ATOM    292  HD1 PHE A  21      20.832   9.987 -30.617  1.00  0.81           H  
ATOM    293  HD2 PHE A  21      18.934   6.738 -32.581  1.00  0.81           H  
ATOM    294  HE1 PHE A  21      22.020   8.392 -29.164  1.00  0.81           H  
ATOM    295  HE2 PHE A  21      20.099   5.185 -31.107  1.00  0.81           H  
ATOM    296  HZ  PHE A  21      21.647   6.036 -29.437  1.00  0.81           H  
ATOM    297  N   GLN A  22      21.875   8.512 -34.209  1.00  0.83           N  
ATOM    298  CA  GLN A  22      22.583   7.443 -34.902  1.00  0.83           C  
ATOM    299  C   GLN A  22      22.872   6.250 -33.986  1.00  0.83           C  
ATOM    300  O   GLN A  22      23.909   6.202 -33.326  1.00  0.83           O  
ATOM    301  CB  GLN A  22      23.891   7.990 -35.474  1.00  0.83           C  
ATOM    302  CG  GLN A  22      23.695   9.090 -36.520  1.00  0.83           C  
ATOM    303  CD  GLN A  22      25.012   9.629 -37.093  1.00  0.83           C  
ATOM    304  OE1 GLN A  22      25.864  10.189 -36.371  1.00  0.83           O  
ATOM    305  NE2 GLN A  22      25.181   9.467 -38.405  1.00  0.83           N  
ATOM    306  H   GLN A  22      22.361   9.053 -33.505  1.00  0.83           H  
ATOM    307  HA  GLN A  22      21.959   7.095 -35.724  1.00  0.83           H  
ATOM    308 1HB  GLN A  22      24.492   8.396 -34.662  1.00  0.83           H  
ATOM    309 2HB  GLN A  22      24.457   7.179 -35.931  1.00  0.83           H  
ATOM    310 1HG  GLN A  22      23.099   8.691 -37.339  1.00  0.83           H  
ATOM    311 2HG  GLN A  22      23.166   9.924 -36.050  1.00  0.83           H  
ATOM    312 1HE2 GLN A  22      26.008   9.798 -38.857  1.00  0.83           H  
ATOM    313 2HE2 GLN A  22      24.470   9.015 -38.947  1.00  0.83           H  
ATOM    314  N   LEU A  23      21.986   5.250 -34.001  1.00  0.83           N  
ATOM    315  CA  LEU A  23      22.067   4.099 -33.087  1.00  0.83           C  
ATOM    316  C   LEU A  23      23.389   3.360 -33.038  1.00  0.83           C  
ATOM    317  O   LEU A  23      23.809   2.925 -31.967  1.00  0.83           O  
ATOM    318  CB  LEU A  23      20.940   3.104 -33.365  1.00  0.83           C  
ATOM    319  CG  LEU A  23      21.016   1.867 -32.498  1.00  0.83           C  
ATOM    320  CD1 LEU A  23      20.970   2.279 -31.053  1.00  0.83           C  
ATOM    321  CD2 LEU A  23      19.857   0.925 -32.820  1.00  0.83           C  
ATOM    322  H   LEU A  23      21.184   5.335 -34.612  1.00  0.83           H  
ATOM    323  HA  LEU A  23      21.922   4.471 -32.085  1.00  0.83           H  
ATOM    324 1HB  LEU A  23      19.988   3.590 -33.193  1.00  0.83           H  
ATOM    325 2HB  LEU A  23      20.994   2.786 -34.408  1.00  0.83           H  
ATOM    326  HG  LEU A  23      21.966   1.366 -32.696  1.00  0.83           H  
ATOM    327 1HD1 LEU A  23      21.068   1.405 -30.431  1.00  0.83           H  
ATOM    328 2HD1 LEU A  23      21.791   2.951 -30.852  1.00  0.83           H  
ATOM    329 3HD1 LEU A  23      20.029   2.784 -30.839  1.00  0.83           H  
ATOM    330 1HD2 LEU A  23      19.936   0.030 -32.232  1.00  0.83           H  
ATOM    331 2HD2 LEU A  23      18.945   1.393 -32.613  1.00  0.83           H  
ATOM    332 3HD2 LEU A  23      19.869   0.672 -33.841  1.00  0.83           H  
ATOM    333  N   GLU A  24      24.067   3.232 -34.157  1.00  0.84           N  
ATOM    334  CA  GLU A  24      25.336   2.523 -34.168  1.00  0.84           C  
ATOM    335  C   GLU A  24      26.325   3.122 -33.151  1.00  0.84           C  
ATOM    336  O   GLU A  24      27.104   2.401 -32.525  1.00  0.84           O  
ATOM    337  CB  GLU A  24      25.940   2.559 -35.573  1.00  0.84           C  
ATOM    338  CG  GLU A  24      27.217   1.743 -35.736  1.00  0.84           C  
ATOM    339  CD  GLU A  24      27.722   1.705 -37.162  1.00  0.84           C  
ATOM    340  OE1 GLU A  24      27.112   2.313 -38.009  1.00  0.84           O  
ATOM    341  OE2 GLU A  24      28.718   1.062 -37.399  1.00  0.84           O  
ATOM    342  H   GLU A  24      23.692   3.618 -35.009  1.00  0.84           H  
ATOM    343  HA  GLU A  24      25.152   1.487 -33.889  1.00  0.84           H  
ATOM    344 1HB  GLU A  24      25.210   2.186 -36.290  1.00  0.84           H  
ATOM    345 2HB  GLU A  24      26.166   3.592 -35.843  1.00  0.84           H  
ATOM    346 1HG  GLU A  24      27.990   2.179 -35.102  1.00  0.84           H  
ATOM    347 2HG  GLU A  24      27.035   0.727 -35.391  1.00  0.84           H  
ATOM    348  N   LYS A  25      26.267   4.444 -32.946  1.00  0.83           N  
ATOM    349  CA  LYS A  25      27.206   5.153 -32.082  1.00  0.83           C  
ATOM    350  C   LYS A  25      26.864   5.040 -30.596  1.00  0.83           C  
ATOM    351  O   LYS A  25      27.598   5.539 -29.742  1.00  0.83           O  
ATOM    352  CB  LYS A  25      27.290   6.610 -32.509  1.00  0.83           C  
ATOM    353  CG  LYS A  25      27.926   6.828 -33.865  1.00  0.83           C  
ATOM    354  CD  LYS A  25      27.962   8.301 -34.237  1.00  0.83           C  
ATOM    355  CE  LYS A  25      28.691   8.512 -35.562  1.00  0.83           C  
ATOM    356  NZ  LYS A  25      28.631   9.928 -36.013  1.00  0.83           N  
ATOM    357  H   LYS A  25      25.536   4.989 -33.398  1.00  0.83           H  
ATOM    358  HA  LYS A  25      28.190   4.706 -32.222  1.00  0.83           H  
ATOM    359 1HB  LYS A  25      26.285   7.024 -32.561  1.00  0.83           H  
ATOM    360 2HB  LYS A  25      27.852   7.175 -31.777  1.00  0.83           H  
ATOM    361 1HG  LYS A  25      28.939   6.430 -33.861  1.00  0.83           H  
ATOM    362 2HG  LYS A  25      27.345   6.291 -34.619  1.00  0.83           H  
ATOM    363 1HD  LYS A  25      26.942   8.682 -34.325  1.00  0.83           H  
ATOM    364 2HD  LYS A  25      28.469   8.865 -33.453  1.00  0.83           H  
ATOM    365 1HE  LYS A  25      29.734   8.229 -35.433  1.00  0.83           H  
ATOM    366 2HE  LYS A  25      28.242   7.880 -36.329  1.00  0.83           H  
ATOM    367 1HZ  LYS A  25      29.124  10.032 -36.885  1.00  0.83           H  
ATOM    368 2HZ  LYS A  25      27.639  10.167 -36.149  1.00  0.83           H  
ATOM    369 3HZ  LYS A  25      29.040  10.533 -35.321  1.00  0.83           H  
ATOM    370  N   LEU A  26      25.741   4.394 -30.292  1.00  0.81           N  
ATOM    371  CA  LEU A  26      25.325   4.128 -28.924  1.00  0.81           C  
ATOM    372  C   LEU A  26      25.997   2.828 -28.460  1.00  0.81           C  
ATOM    373  O   LEU A  26      26.064   2.544 -27.264  1.00  0.81           O  
ATOM    374  CB  LEU A  26      23.799   3.975 -28.832  1.00  0.81           C  
ATOM    375  CG  LEU A  26      23.163   3.871 -27.405  1.00  0.81           C  
ATOM    376  CD1 LEU A  26      23.430   5.147 -26.623  1.00  0.81           C  
ATOM    377  CD2 LEU A  26      21.650   3.576 -27.530  1.00  0.81           C  
ATOM    378  H   LEU A  26      25.157   4.017 -31.036  1.00  0.81           H  
ATOM    379  HA  LEU A  26      25.651   4.945 -28.284  1.00  0.81           H  
ATOM    380 1HB  LEU A  26      23.356   4.791 -29.359  1.00  0.81           H  
ATOM    381 2HB  LEU A  26      23.539   3.058 -29.354  1.00  0.81           H  
ATOM    382  HG  LEU A  26      23.640   3.056 -26.862  1.00  0.81           H  
ATOM    383 1HD1 LEU A  26      23.009   5.056 -25.620  1.00  0.81           H  
ATOM    384 2HD1 LEU A  26      24.496   5.300 -26.551  1.00  0.81           H  
ATOM    385 3HD1 LEU A  26      22.975   5.996 -27.133  1.00  0.81           H  
ATOM    386 1HD2 LEU A  26      21.212   3.488 -26.538  1.00  0.81           H  
ATOM    387 2HD2 LEU A  26      21.154   4.370 -28.064  1.00  0.81           H  
ATOM    388 3HD2 LEU A  26      21.510   2.639 -28.071  1.00  0.81           H  
ATOM    389  N   GLY A  27      26.457   2.006 -29.416  1.00  0.79           N  
ATOM    390  CA  GLY A  27      26.995   0.696 -29.078  1.00  0.79           C  
ATOM    391  C   GLY A  27      28.235   0.802 -28.199  1.00  0.79           C  
ATOM    392  O   GLY A  27      28.986   1.778 -28.270  1.00  0.79           O  
ATOM    393  H   GLY A  27      26.454   2.279 -30.400  1.00  0.79           H  
ATOM    394 1HA  GLY A  27      26.232   0.108 -28.576  1.00  0.79           H  
ATOM    395 2HA  GLY A  27      27.245   0.166 -29.996  1.00  0.79           H  
ATOM    396  N   GLY A  28      28.472  -0.228 -27.392  1.00  0.76           N  
ATOM    397  CA  GLY A  28      29.633  -0.247 -26.513  1.00  0.76           C  
ATOM    398  C   GLY A  28      29.252  -0.096 -25.045  1.00  0.76           C  
ATOM    399  O   GLY A  28      28.086  -0.244 -24.667  1.00  0.76           O  
ATOM    400  H   GLY A  28      27.821  -1.011 -27.390  1.00  0.76           H  
ATOM    401 1HA  GLY A  28      30.176  -1.177 -26.658  1.00  0.76           H  
ATOM    402 2HA  GLY A  28      30.311   0.558 -26.792  1.00  0.76           H  
ATOM    403  N   LYS A  29      30.267   0.087 -24.200  1.00  0.74           N  
ATOM    404  CA  LYS A  29      30.055   0.156 -22.756  1.00  0.74           C  
ATOM    405  C   LYS A  29      29.744   1.554 -22.259  1.00  0.74           C  
ATOM    406  O   LYS A  29      30.353   2.533 -22.698  1.00  0.74           O  
ATOM    407  CB  LYS A  29      31.276  -0.374 -22.016  1.00  0.74           C  
ATOM    408  CG  LYS A  29      31.514  -1.854 -22.181  1.00  0.74           C  
ATOM    409  CD  LYS A  29      32.804  -2.276 -21.528  1.00  0.74           C  
ATOM    410  CE  LYS A  29      32.935  -3.776 -21.482  1.00  0.74           C  
ATOM    411  NZ  LYS A  29      34.269  -4.180 -21.038  1.00  0.74           N  
ATOM    412  H   LYS A  29      31.201   0.198 -24.567  1.00  0.74           H  
ATOM    413  HA  LYS A  29      29.205  -0.475 -22.505  1.00  0.74           H  
ATOM    414 1HB  LYS A  29      32.165   0.152 -22.354  1.00  0.74           H  
ATOM    415 2HB  LYS A  29      31.161  -0.174 -20.949  1.00  0.74           H  
ATOM    416 1HG  LYS A  29      30.683  -2.410 -21.733  1.00  0.74           H  
ATOM    417 2HG  LYS A  29      31.571  -2.095 -23.237  1.00  0.74           H  
ATOM    418 1HD  LYS A  29      33.649  -1.860 -22.078  1.00  0.74           H  
ATOM    419 2HD  LYS A  29      32.841  -1.899 -20.502  1.00  0.74           H  
ATOM    420 1HE  LYS A  29      32.214  -4.136 -20.765  1.00  0.74           H  
ATOM    421 2HE  LYS A  29      32.721  -4.221 -22.452  1.00  0.74           H  
ATOM    422 1HZ  LYS A  29      34.314  -5.205 -20.932  1.00  0.74           H  
ATOM    423 2HZ  LYS A  29      34.963  -3.870 -21.685  1.00  0.74           H  
ATOM    424 3HZ  LYS A  29      34.472  -3.765 -20.118  1.00  0.74           H  
ATOM    425  N   TRP A  30      28.810   1.601 -21.319  1.00  0.71           N  
ATOM    426  CA  TRP A  30      28.381   2.816 -20.633  1.00  0.71           C  
ATOM    427  C   TRP A  30      28.254   2.588 -19.122  1.00  0.71           C  
ATOM    428  O   TRP A  30      27.949   1.484 -18.666  1.00  0.71           O  
ATOM    429  CB  TRP A  30      27.023   3.294 -21.153  1.00  0.71           C  
ATOM    430  CG  TRP A  30      26.951   3.735 -22.591  1.00  0.71           C  
ATOM    431  CD1 TRP A  30      26.801   2.961 -23.686  1.00  0.71           C  
ATOM    432  CD2 TRP A  30      26.990   5.085 -23.071  1.00  0.71           C  
ATOM    433  NE1 TRP A  30      26.730   3.737 -24.808  1.00  0.71           N  
ATOM    434  CE2 TRP A  30      26.850   5.036 -24.453  1.00  0.71           C  
ATOM    435  CE3 TRP A  30      27.126   6.292 -22.458  1.00  0.71           C  
ATOM    436  CZ2 TRP A  30      26.850   6.187 -25.232  1.00  0.71           C  
ATOM    437  CZ3 TRP A  30      27.135   7.418 -23.209  1.00  0.71           C  
ATOM    438  CH2 TRP A  30      27.000   7.392 -24.563  1.00  0.71           C  
ATOM    439  H   TRP A  30      28.375   0.715 -21.059  1.00  0.71           H  
ATOM    440  HA  TRP A  30      29.125   3.596 -20.801  1.00  0.71           H  
ATOM    441 1HB  TRP A  30      26.289   2.502 -21.010  1.00  0.71           H  
ATOM    442 2HB  TRP A  30      26.713   4.130 -20.543  1.00  0.71           H  
ATOM    443  HD1 TRP A  30      26.744   1.888 -23.674  1.00  0.71           H  
ATOM    444  HE1 TRP A  30      26.601   3.375 -25.763  1.00  0.71           H  
ATOM    445  HE3 TRP A  30      27.239   6.343 -21.388  1.00  0.71           H  
ATOM    446  HZ2 TRP A  30      26.747   6.165 -26.318  1.00  0.71           H  
ATOM    447  HZ3 TRP A  30      27.259   8.320 -22.692  1.00  0.71           H  
ATOM    448  HH2 TRP A  30      27.014   8.332 -25.121  1.00  0.71           H  
ATOM    449  N   TYR A  31      28.436   3.643 -18.344  1.00  0.70           N  
ATOM    450  CA  TYR A  31      28.181   3.601 -16.904  1.00  0.70           C  
ATOM    451  C   TYR A  31      26.959   4.441 -16.590  1.00  0.70           C  
ATOM    452  O   TYR A  31      26.775   5.488 -17.193  1.00  0.70           O  
ATOM    453  CB  TYR A  31      29.381   4.136 -16.118  1.00  0.70           C  
ATOM    454  CG  TYR A  31      30.580   3.253 -16.146  1.00  0.70           C  
ATOM    455  CD1 TYR A  31      31.494   3.347 -17.182  1.00  0.70           C  
ATOM    456  CD2 TYR A  31      30.777   2.347 -15.116  1.00  0.70           C  
ATOM    457  CE1 TYR A  31      32.606   2.532 -17.182  1.00  0.70           C  
ATOM    458  CE2 TYR A  31      31.882   1.530 -15.115  1.00  0.70           C  
ATOM    459  CZ  TYR A  31      32.795   1.621 -16.139  1.00  0.70           C  
ATOM    460  OH  TYR A  31      33.893   0.815 -16.136  1.00  0.70           O  
ATOM    461  H   TYR A  31      28.729   4.514 -18.771  1.00  0.70           H  
ATOM    462  HA  TYR A  31      27.982   2.580 -16.599  1.00  0.70           H  
ATOM    463 1HB  TYR A  31      29.669   5.115 -16.522  1.00  0.70           H  
ATOM    464 2HB  TYR A  31      29.091   4.289 -15.076  1.00  0.70           H  
ATOM    465  HD1 TYR A  31      31.338   4.065 -17.993  1.00  0.70           H  
ATOM    466  HD2 TYR A  31      30.055   2.281 -14.307  1.00  0.70           H  
ATOM    467  HE1 TYR A  31      33.331   2.602 -17.994  1.00  0.70           H  
ATOM    468  HE2 TYR A  31      32.036   0.814 -14.302  1.00  0.70           H  
ATOM    469  HH  TYR A  31      33.876   0.255 -15.346  1.00  0.70           H  
ATOM    470  N   ILE A  32      26.146   4.044 -15.622  1.00  0.70           N  
ATOM    471  CA  ILE A  32      25.028   4.904 -15.229  1.00  0.70           C  
ATOM    472  C   ILE A  32      25.511   5.732 -14.064  1.00  0.70           C  
ATOM    473  O   ILE A  32      26.016   5.182 -13.088  1.00  0.70           O  
ATOM    474  CB  ILE A  32      23.778   4.109 -14.822  1.00  0.70           C  
ATOM    475  CG1 ILE A  32      23.300   3.286 -15.971  1.00  0.70           C  
ATOM    476  CG2 ILE A  32      22.661   5.091 -14.396  1.00  0.70           C  
ATOM    477  CD1 ILE A  32      22.262   2.243 -15.633  1.00  0.70           C  
ATOM    478  H   ILE A  32      26.295   3.165 -15.133  1.00  0.70           H  
ATOM    479  HA  ILE A  32      24.763   5.567 -16.046  1.00  0.70           H  
ATOM    480  HB  ILE A  32      24.020   3.465 -14.021  1.00  0.70           H  
ATOM    481 1HG1 ILE A  32      22.864   3.973 -16.666  1.00  0.70           H  
ATOM    482 2HG1 ILE A  32      24.153   2.794 -16.440  1.00  0.70           H  
ATOM    483 1HG2 ILE A  32      21.785   4.529 -14.099  1.00  0.70           H  
ATOM    484 2HG2 ILE A  32      22.994   5.695 -13.567  1.00  0.70           H  
ATOM    485 3HG2 ILE A  32      22.410   5.748 -15.234  1.00  0.70           H  
ATOM    486 1HD1 ILE A  32      21.960   1.722 -16.542  1.00  0.70           H  
ATOM    487 2HD1 ILE A  32      22.679   1.532 -14.943  1.00  0.70           H  
ATOM    488 3HD1 ILE A  32      21.399   2.716 -15.186  1.00  0.70           H  
ATOM    489  N   VAL A  33      25.403   7.042 -14.172  1.00  0.73           N  
ATOM    490  CA  VAL A  33      25.912   7.892 -13.115  1.00  0.73           C  
ATOM    491  C   VAL A  33      24.813   8.540 -12.298  1.00  0.73           C  
ATOM    492  O   VAL A  33      25.022   8.852 -11.128  1.00  0.73           O  
ATOM    493  CB  VAL A  33      26.837   8.960 -13.729  1.00  0.73           C  
ATOM    494  CG1 VAL A  33      28.019   8.273 -14.398  1.00  0.73           C  
ATOM    495  CG2 VAL A  33      26.095   9.795 -14.766  1.00  0.73           C  
ATOM    496  H   VAL A  33      24.963   7.434 -15.000  1.00  0.73           H  
ATOM    497  HA  VAL A  33      26.512   7.281 -12.443  1.00  0.73           H  
ATOM    498  HB  VAL A  33      27.215   9.599 -12.943  1.00  0.73           H  
ATOM    499 1HG1 VAL A  33      28.660   9.024 -14.810  1.00  0.73           H  
ATOM    500 2HG1 VAL A  33      28.567   7.684 -13.661  1.00  0.73           H  
ATOM    501 3HG1 VAL A  33      27.665   7.619 -15.200  1.00  0.73           H  
ATOM    502 1HG2 VAL A  33      26.762  10.531 -15.189  1.00  0.73           H  
ATOM    503 2HG2 VAL A  33      25.746   9.144 -15.552  1.00  0.73           H  
ATOM    504 3HG2 VAL A  33      25.260  10.306 -14.323  1.00  0.73           H  
ATOM    505  N   VAL A  34      23.653   8.751 -12.909  1.00  0.79           N  
ATOM    506  CA  VAL A  34      22.494   9.320 -12.213  1.00  0.79           C  
ATOM    507  C   VAL A  34      21.215   8.577 -12.620  1.00  0.79           C  
ATOM    508  O   VAL A  34      21.022   8.273 -13.801  1.00  0.79           O  
ATOM    509  CB  VAL A  34      22.374  10.842 -12.440  1.00  0.79           C  
ATOM    510  CG1 VAL A  34      21.198  11.351 -11.761  1.00  0.79           C  
ATOM    511  CG2 VAL A  34      23.596  11.590 -11.905  1.00  0.79           C  
ATOM    512  H   VAL A  34      23.576   8.487 -13.891  1.00  0.79           H  
ATOM    513  HA  VAL A  34      22.627   9.167 -11.146  1.00  0.79           H  
ATOM    514  HB  VAL A  34      22.257  11.034 -13.474  1.00  0.79           H  
ATOM    515 1HG1 VAL A  34      21.131  12.415 -11.950  1.00  0.79           H  
ATOM    516 2HG1 VAL A  34      20.316  10.850 -12.148  1.00  0.79           H  
ATOM    517 3HG1 VAL A  34      21.281  11.177 -10.699  1.00  0.79           H  
ATOM    518 1HG2 VAL A  34      23.458  12.650 -12.071  1.00  0.79           H  
ATOM    519 2HG2 VAL A  34      23.692  11.416 -10.849  1.00  0.79           H  
ATOM    520 3HG2 VAL A  34      24.495  11.271 -12.402  1.00  0.79           H  
ATOM    521  N   VAL A  35      20.345   8.243 -11.668  1.00  0.89           N  
ATOM    522  CA  VAL A  35      19.112   7.549 -12.034  1.00  0.89           C  
ATOM    523  C   VAL A  35      17.912   7.843 -11.137  1.00  0.89           C  
ATOM    524  O   VAL A  35      18.045   8.012  -9.927  1.00  0.89           O  
ATOM    525  CB  VAL A  35      19.405   6.042 -12.024  1.00  0.89           C  
ATOM    526  CG1 VAL A  35      19.778   5.626 -10.621  1.00  0.89           C  
ATOM    527  CG2 VAL A  35      18.237   5.247 -12.492  1.00  0.89           C  
ATOM    528  H   VAL A  35      20.541   8.468 -10.700  1.00  0.89           H  
ATOM    529  HA  VAL A  35      18.848   7.848 -13.044  1.00  0.89           H  
ATOM    530  HB  VAL A  35      20.252   5.859 -12.677  1.00  0.89           H  
ATOM    531 1HG1 VAL A  35      20.024   4.565 -10.601  1.00  0.89           H  
ATOM    532 2HG1 VAL A  35      20.629   6.208 -10.286  1.00  0.89           H  
ATOM    533 3HG1 VAL A  35      18.933   5.819  -9.956  1.00  0.89           H  
ATOM    534 1HG2 VAL A  35      18.498   4.196 -12.490  1.00  0.89           H  
ATOM    535 2HG2 VAL A  35      17.410   5.389 -11.845  1.00  0.89           H  
ATOM    536 3HG2 VAL A  35      17.966   5.563 -13.492  1.00  0.89           H  
ATOM    537  N   VAL A  36      16.726   7.863 -11.730  1.00  1.02           N  
ATOM    538  CA  VAL A  36      15.507   7.956 -10.944  1.00  1.02           C  
ATOM    539  C   VAL A  36      15.214   6.560 -10.406  1.00  1.02           C  
ATOM    540  O   VAL A  36      15.090   5.634 -11.207  1.00  1.02           O  
ATOM    541  CB  VAL A  36      14.322   8.400 -11.796  1.00  1.02           C  
ATOM    542  CG1 VAL A  36      13.074   8.402 -10.982  1.00  1.02           C  
ATOM    543  CG2 VAL A  36      14.587   9.744 -12.354  1.00  1.02           C  
ATOM    544  H   VAL A  36      16.685   7.784 -12.746  1.00  1.02           H  
ATOM    545  HA  VAL A  36      15.659   8.671 -10.161  1.00  1.02           H  
ATOM    546  HB  VAL A  36      14.184   7.684 -12.589  1.00  1.02           H  
ATOM    547 1HG1 VAL A  36      12.220   8.700 -11.591  1.00  1.02           H  
ATOM    548 2HG1 VAL A  36      12.909   7.401 -10.596  1.00  1.02           H  
ATOM    549 3HG1 VAL A  36      13.184   9.097 -10.156  1.00  1.02           H  
ATOM    550 1HG2 VAL A  36      13.752  10.069 -12.977  1.00  1.02           H  
ATOM    551 2HG2 VAL A  36      14.717  10.443 -11.558  1.00  1.02           H  
ATOM    552 3HG2 VAL A  36      15.486   9.693 -12.938  1.00  1.02           H  
ATOM    553  N   PRO A  37      15.049   6.358  -9.091  1.00  1.17           N  
ATOM    554  CA  PRO A  37      14.814   5.054  -8.510  1.00  1.17           C  
ATOM    555  C   PRO A  37      13.681   4.366  -9.245  1.00  1.17           C  
ATOM    556  O   PRO A  37      12.647   4.975  -9.505  1.00  1.17           O  
ATOM    557  CB  PRO A  37      14.426   5.424  -7.073  1.00  1.17           C  
ATOM    558  CG  PRO A  37      15.196   6.710  -6.804  1.00  1.17           C  
ATOM    559  CD  PRO A  37      15.147   7.466  -8.109  1.00  1.17           C  
ATOM    560  HA  PRO A  37      15.737   4.460  -8.550  1.00  1.17           H  
ATOM    561 1HB  PRO A  37      13.335   5.553  -7.001  1.00  1.17           H  
ATOM    562 2HB  PRO A  37      14.700   4.610  -6.387  1.00  1.17           H  
ATOM    563 1HG  PRO A  37      14.728   7.272  -5.977  1.00  1.17           H  
ATOM    564 2HG  PRO A  37      16.226   6.486  -6.492  1.00  1.17           H  
ATOM    565 1HD  PRO A  37      14.278   8.139  -8.164  1.00  1.17           H  
ATOM    566 2HD  PRO A  37      16.103   8.007  -8.203  1.00  1.17           H  
ATOM    567  N   ASP A  38      13.894   3.094  -9.574  1.00  1.29           N  
ATOM    568  CA  ASP A  38      12.944   2.294 -10.336  1.00  1.29           C  
ATOM    569  C   ASP A  38      12.961   0.834  -9.879  1.00  1.29           C  
ATOM    570  O   ASP A  38      13.928   0.127 -10.160  1.00  1.29           O  
ATOM    571  CB  ASP A  38      13.249   2.340 -11.831  1.00  1.29           C  
ATOM    572  CG  ASP A  38      12.171   1.568 -12.756  1.00  1.29           C  
ATOM    573  OD1 ASP A  38      11.262   0.891 -12.253  1.00  1.29           O  
ATOM    574  OD2 ASP A  38      12.295   1.658 -13.960  1.00  1.29           O  
ATOM    575  H   ASP A  38      14.773   2.672  -9.306  1.00  1.29           H  
ATOM    576  HA  ASP A  38      11.967   2.736 -10.218  1.00  1.29           H  
ATOM    577 1HB  ASP A  38      13.322   3.374 -12.152  1.00  1.29           H  
ATOM    578 2HB  ASP A  38      14.232   1.905 -11.994  1.00  1.29           H  
ATOM    579  N   PRO A  39      11.917   0.335  -9.200  1.00  1.35           N  
ATOM    580  CA  PRO A  39      11.800  -1.022  -8.682  1.00  1.35           C  
ATOM    581  C   PRO A  39      12.011  -2.108  -9.753  1.00  1.35           C  
ATOM    582  O   PRO A  39      12.296  -3.258  -9.415  1.00  1.35           O  
ATOM    583  CB  PRO A  39      10.356  -1.050  -8.160  1.00  1.35           C  
ATOM    584  CG  PRO A  39      10.041   0.388  -7.819  1.00  1.35           C  
ATOM    585  CD  PRO A  39      10.768   1.204  -8.860  1.00  1.35           C  
ATOM    586  HA  PRO A  39      12.517  -1.153  -7.857  1.00  1.35           H  
ATOM    587 1HB  PRO A  39       9.691  -1.457  -8.938  1.00  1.35           H  
ATOM    588 2HB  PRO A  39      10.283  -1.722  -7.294  1.00  1.35           H  
ATOM    589 1HG  PRO A  39       8.953   0.553  -7.840  1.00  1.35           H  
ATOM    590 2HG  PRO A  39      10.377   0.613  -6.795  1.00  1.35           H  
ATOM    591 1HD  PRO A  39      10.137   1.381  -9.753  1.00  1.35           H  
ATOM    592 2HD  PRO A  39      11.099   2.137  -8.373  1.00  1.35           H  
ATOM    593  N   GLY A  40      11.859  -1.758 -11.043  1.00  1.32           N  
ATOM    594  CA  GLY A  40      12.031  -2.732 -12.119  1.00  1.32           C  
ATOM    595  C   GLY A  40      13.501  -3.035 -12.469  1.00  1.32           C  
ATOM    596  O   GLY A  40      13.765  -3.912 -13.302  1.00  1.32           O  
ATOM    597  H   GLY A  40      11.627  -0.792 -11.307  1.00  1.32           H  
ATOM    598 1HA  GLY A  40      11.528  -3.657 -11.843  1.00  1.32           H  
ATOM    599 2HA  GLY A  40      11.529  -2.355 -13.006  1.00  1.32           H  
ATOM    600  N   TRP A  41      14.436  -2.322 -11.835  1.00  1.22           N  
ATOM    601  CA  TRP A  41      15.881  -2.483 -12.032  1.00  1.22           C  
ATOM    602  C   TRP A  41      16.543  -2.632 -10.659  1.00  1.22           C  
ATOM    603  O   TRP A  41      17.081  -1.659 -10.150  1.00  1.22           O  
ATOM    604  CB  TRP A  41      16.484  -1.262 -12.738  1.00  1.22           C  
ATOM    605  CG  TRP A  41      15.892  -1.005 -14.089  1.00  1.22           C  
ATOM    606  CD1 TRP A  41      14.847  -0.204 -14.323  1.00  1.22           C  
ATOM    607  CD2 TRP A  41      16.281  -1.526 -15.376  1.00  1.22           C  
ATOM    608  NE1 TRP A  41      14.538  -0.185 -15.649  1.00  1.22           N  
ATOM    609  CE2 TRP A  41      15.393  -0.990 -16.310  1.00  1.22           C  
ATOM    610  CE3 TRP A  41      17.278  -2.381 -15.802  1.00  1.22           C  
ATOM    611  CZ2 TRP A  41      15.465  -1.295 -17.642  1.00  1.22           C  
ATOM    612  CZ3 TRP A  41      17.350  -2.698 -17.147  1.00  1.22           C  
ATOM    613  CH2 TRP A  41      16.458  -2.164 -18.035  1.00  1.22           C  
ATOM    614  H   TRP A  41      14.130  -1.604 -11.176  1.00  1.22           H  
ATOM    615  HA  TRP A  41      16.070  -3.363 -12.641  1.00  1.22           H  
ATOM    616 1HB  TRP A  41      16.320  -0.375 -12.122  1.00  1.22           H  
ATOM    617 2HB  TRP A  41      17.559  -1.396 -12.849  1.00  1.22           H  
ATOM    618  HD1 TRP A  41      14.332   0.332 -13.570  1.00  1.22           H  
ATOM    619  HE1 TRP A  41      13.780   0.351 -16.059  1.00  1.22           H  
ATOM    620  HE3 TRP A  41      17.978  -2.797 -15.093  1.00  1.22           H  
ATOM    621  HZ2 TRP A  41      14.772  -0.880 -18.374  1.00  1.22           H  
ATOM    622  HZ3 TRP A  41      18.131  -3.379 -17.482  1.00  1.22           H  
ATOM    623  HH2 TRP A  41      16.534  -2.419 -19.071  1.00  1.22           H  
ATOM    624  N   PRO A  42      16.491  -3.816 -10.013  1.00  1.09           N  
ATOM    625  CA  PRO A  42      16.893  -4.080  -8.628  1.00  1.09           C  
ATOM    626  C   PRO A  42      18.277  -3.550  -8.219  1.00  1.09           C  
ATOM    627  O   PRO A  42      18.506  -3.265  -7.042  1.00  1.09           O  
ATOM    628  CB  PRO A  42      16.900  -5.612  -8.596  1.00  1.09           C  
ATOM    629  CG  PRO A  42      15.873  -6.015  -9.610  1.00  1.09           C  
ATOM    630  CD  PRO A  42      16.044  -5.026 -10.730  1.00  1.09           C  
ATOM    631  HA  PRO A  42      16.122  -3.680  -7.957  1.00  1.09           H  
ATOM    632 1HB  PRO A  42      17.901  -5.976  -8.821  1.00  1.09           H  
ATOM    633 2HB  PRO A  42      16.661  -5.965  -7.581  1.00  1.09           H  
ATOM    634 1HG  PRO A  42      16.044  -7.053  -9.932  1.00  1.09           H  
ATOM    635 2HG  PRO A  42      14.867  -5.977  -9.167  1.00  1.09           H  
ATOM    636 1HD  PRO A  42      16.816  -5.363 -11.431  1.00  1.09           H  
ATOM    637 2HD  PRO A  42      15.079  -4.890 -11.204  1.00  1.09           H  
ATOM    638  N   ALA A  43      19.213  -3.482  -9.157  1.00  0.96           N  
ATOM    639  CA  ALA A  43      20.552  -2.999  -8.835  1.00  0.96           C  
ATOM    640  C   ALA A  43      20.533  -1.507  -8.448  1.00  0.96           C  
ATOM    641  O   ALA A  43      19.835  -0.717  -9.081  1.00  0.96           O  
ATOM    642  CB  ALA A  43      21.472  -3.246 -10.004  1.00  0.96           C  
ATOM    643  H   ALA A  43      18.997  -3.730 -10.109  1.00  0.96           H  
ATOM    644  HA  ALA A  43      20.923  -3.566  -8.000  1.00  0.96           H  
ATOM    645 1HB  ALA A  43      22.461  -2.923  -9.734  1.00  0.96           H  
ATOM    646 2HB  ALA A  43      21.493  -4.300 -10.237  1.00  0.96           H  
ATOM    647 3HB  ALA A  43      21.119  -2.695 -10.868  1.00  0.96           H  
ATOM    648  N   THR A  44      21.345  -1.104  -7.461  1.00  0.85           N  
ATOM    649  CA  THR A  44      21.429   0.306  -7.075  1.00  0.85           C  
ATOM    650  C   THR A  44      22.852   0.908  -7.140  1.00  0.85           C  
ATOM    651  O   THR A  44      23.000   2.130  -7.229  1.00  0.85           O  
ATOM    652  CB  THR A  44      20.886   0.507  -5.650  1.00  0.85           C  
ATOM    653  OG1 THR A  44      21.703  -0.205  -4.718  1.00  0.85           O  
ATOM    654  CG2 THR A  44      19.460  -0.032  -5.546  1.00  0.85           C  
ATOM    655  H   THR A  44      21.905  -1.783  -6.971  1.00  0.85           H  
ATOM    656  HA  THR A  44      20.802   0.878  -7.757  1.00  0.85           H  
ATOM    657  HB  THR A  44      20.901   1.568  -5.407  1.00  0.85           H  
ATOM    658  HG1 THR A  44      22.637  -0.083  -4.951  1.00  0.85           H  
ATOM    659 1HG2 THR A  44      19.087   0.115  -4.534  1.00  0.85           H  
ATOM    660 2HG2 THR A  44      18.818   0.497  -6.253  1.00  0.85           H  
ATOM    661 3HG2 THR A  44      19.453  -1.097  -5.780  1.00  0.85           H  
ATOM    662  N   SER A  45      23.893   0.063  -7.103  1.00  0.79           N  
ATOM    663  CA  SER A  45      25.285   0.547  -7.093  1.00  0.79           C  
ATOM    664  C   SER A  45      26.088  -0.118  -8.208  1.00  0.79           C  
ATOM    665  O   SER A  45      25.763  -1.233  -8.618  1.00  0.79           O  
ATOM    666  CB  SER A  45      25.923   0.262  -5.749  1.00  0.79           C  
ATOM    667  OG  SER A  45      25.244   0.932  -4.718  1.00  0.79           O  
ATOM    668  H   SER A  45      23.716  -0.938  -7.041  1.00  0.79           H  
ATOM    669  HA  SER A  45      25.292   1.624  -7.267  1.00  0.79           H  
ATOM    670 1HB  SER A  45      25.908  -0.813  -5.565  1.00  0.79           H  
ATOM    671 2HB  SER A  45      26.966   0.581  -5.770  1.00  0.79           H  
ATOM    672  HG  SER A  45      25.330   1.868  -4.913  1.00  0.79           H  
ATOM    673  N   CYS A  46      27.136   0.552  -8.712  1.00  0.75           N  
ATOM    674  CA  CYS A  46      27.915  -0.018  -9.817  1.00  0.75           C  
ATOM    675  C   CYS A  46      27.032  -0.381 -10.986  1.00  0.75           C  
ATOM    676  O   CYS A  46      27.146  -1.476 -11.534  1.00  0.75           O  
ATOM    677  CB  CYS A  46      28.726  -1.257  -9.415  1.00  0.75           C  
ATOM    678  SG  CYS A  46      30.215  -0.921  -8.471  1.00  0.75           S  
ATOM    679  H   CYS A  46      27.389   1.467  -8.352  1.00  0.75           H  
ATOM    680  HA  CYS A  46      28.604   0.750 -10.163  1.00  0.75           H  
ATOM    681 1HB  CYS A  46      28.108  -1.933  -8.826  1.00  0.75           H  
ATOM    682 2HB  CYS A  46      29.017  -1.798 -10.315  1.00  0.75           H  
ATOM    683  N   LEU A  47      26.160   0.523 -11.369  1.00  0.72           N  
ATOM    684  CA  LEU A  47      25.261   0.210 -12.445  1.00  0.72           C  
ATOM    685  C   LEU A  47      25.890   0.615 -13.746  1.00  0.72           C  
ATOM    686  O   LEU A  47      26.180   1.789 -13.954  1.00  0.72           O  
ATOM    687  CB  LEU A  47      23.980   0.994 -12.285  1.00  0.72           C  
ATOM    688  CG  LEU A  47      23.352   0.927 -10.962  1.00  0.72           C  
ATOM    689  CD1 LEU A  47      22.076   1.761 -10.952  1.00  0.72           C  
ATOM    690  CD2 LEU A  47      23.135  -0.424 -10.658  1.00  0.72           C  
ATOM    691  H   LEU A  47      26.117   1.412 -10.897  1.00  0.72           H  
ATOM    692  HA  LEU A  47      25.055  -0.856 -12.456  1.00  0.72           H  
ATOM    693 1HB  LEU A  47      24.185   2.021 -12.474  1.00  0.72           H  
ATOM    694 2HB  LEU A  47      23.263   0.628 -13.003  1.00  0.72           H  
ATOM    695  HG  LEU A  47      24.019   1.342 -10.215  1.00  0.72           H  
ATOM    696 1HD1 LEU A  47      21.619   1.714  -9.964  1.00  0.72           H  
ATOM    697 2HD1 LEU A  47      22.317   2.794 -11.188  1.00  0.72           H  
ATOM    698 3HD1 LEU A  47      21.380   1.373 -11.691  1.00  0.72           H  
ATOM    699 1HD2 LEU A  47      22.709  -0.495  -9.699  1.00  0.72           H  
ATOM    700 2HD2 LEU A  47      22.474  -0.856 -11.401  1.00  0.72           H  
ATOM    701 3HD2 LEU A  47      24.080  -0.919 -10.666  1.00  0.72           H  
ATOM    702  N   SER A  48      26.082  -0.362 -14.607  1.00  0.72           N  
ATOM    703  CA  SER A  48      26.714  -0.159 -15.897  1.00  0.72           C  
ATOM    704  C   SER A  48      26.065  -1.059 -16.906  1.00  0.72           C  
ATOM    705  O   SER A  48      25.206  -1.874 -16.561  1.00  0.72           O  
ATOM    706  CB  SER A  48      28.204  -0.473 -15.825  1.00  0.72           C  
ATOM    707  OG  SER A  48      28.428  -1.832 -15.608  1.00  0.72           O  
ATOM    708  H   SER A  48      25.821  -1.310 -14.323  1.00  0.72           H  
ATOM    709  HA  SER A  48      26.564   0.870 -16.213  1.00  0.72           H  
ATOM    710 1HB  SER A  48      28.689  -0.161 -16.751  1.00  0.72           H  
ATOM    711 2HB  SER A  48      28.648   0.103 -15.017  1.00  0.72           H  
ATOM    712  HG  SER A  48      28.010  -2.285 -16.345  1.00  0.72           H  
ATOM    713  N   GLY A  49      26.463  -0.928 -18.152  1.00  0.72           N  
ATOM    714  CA  GLY A  49      25.884  -1.796 -19.141  1.00  0.72           C  
ATOM    715  C   GLY A  49      26.567  -1.743 -20.483  1.00  0.72           C  
ATOM    716  O   GLY A  49      27.613  -1.110 -20.664  1.00  0.72           O  
ATOM    717  H   GLY A  49      27.139  -0.213 -18.406  1.00  0.72           H  
ATOM    718 1HA  GLY A  49      25.895  -2.822 -18.772  1.00  0.72           H  
ATOM    719 2HA  GLY A  49      24.839  -1.521 -19.268  1.00  0.72           H  
ATOM    720  N   TYR A  50      25.961  -2.448 -21.414  1.00  0.73           N  
ATOM    721  CA  TYR A  50      26.507  -2.602 -22.741  1.00  0.73           C  
ATOM    722  C   TYR A  50      25.431  -2.658 -23.797  1.00  0.73           C  
ATOM    723  O   TYR A  50      24.401  -3.322 -23.636  1.00  0.73           O  
ATOM    724  CB  TYR A  50      27.366  -3.862 -22.767  1.00  0.73           C  
ATOM    725  CG  TYR A  50      27.965  -4.206 -24.110  1.00  0.73           C  
ATOM    726  CD1 TYR A  50      29.099  -3.570 -24.543  1.00  0.73           C  
ATOM    727  CD2 TYR A  50      27.385  -5.187 -24.892  1.00  0.73           C  
ATOM    728  CE1 TYR A  50      29.660  -3.898 -25.756  1.00  0.73           C  
ATOM    729  CE2 TYR A  50      27.946  -5.520 -26.105  1.00  0.73           C  
ATOM    730  CZ  TYR A  50      29.077  -4.880 -26.539  1.00  0.73           C  
ATOM    731  OH  TYR A  50      29.637  -5.217 -27.752  1.00  0.73           O  
ATOM    732  H   TYR A  50      25.096  -2.917 -21.146  1.00  0.73           H  
ATOM    733  HA  TYR A  50      27.133  -1.740 -22.958  1.00  0.73           H  
ATOM    734 1HB  TYR A  50      28.187  -3.746 -22.054  1.00  0.73           H  
ATOM    735 2HB  TYR A  50      26.768  -4.709 -22.436  1.00  0.73           H  
ATOM    736  HD1 TYR A  50      29.543  -2.811 -23.928  1.00  0.73           H  
ATOM    737  HD2 TYR A  50      26.488  -5.700 -24.549  1.00  0.73           H  
ATOM    738  HE1 TYR A  50      30.560  -3.392 -26.093  1.00  0.73           H  
ATOM    739  HE2 TYR A  50      27.493  -6.299 -26.720  1.00  0.73           H  
ATOM    740  HH  TYR A  50      29.116  -5.920 -28.160  1.00  0.73           H  
ATOM    741  N   TYR A  51      25.678  -1.950 -24.884  1.00  0.76           N  
ATOM    742  CA  TYR A  51      24.754  -1.899 -25.997  1.00  0.76           C  
ATOM    743  C   TYR A  51      25.358  -2.562 -27.236  1.00  0.76           C  
ATOM    744  O   TYR A  51      26.526  -2.327 -27.578  1.00  0.76           O  
ATOM    745  CB  TYR A  51      24.460  -0.424 -26.262  1.00  0.76           C  
ATOM    746  CG  TYR A  51      23.697   0.303 -25.176  1.00  0.76           C  
ATOM    747  CD1 TYR A  51      24.319   0.640 -23.993  1.00  0.76           C  
ATOM    748  CD2 TYR A  51      22.434   0.715 -25.403  1.00  0.76           C  
ATOM    749  CE1 TYR A  51      23.643   1.359 -23.024  1.00  0.76           C  
ATOM    750  CE2 TYR A  51      21.746   1.442 -24.449  1.00  0.76           C  
ATOM    751  CZ  TYR A  51      22.345   1.758 -23.266  1.00  0.76           C  
ATOM    752  OH  TYR A  51      21.655   2.472 -22.324  1.00  0.76           O  
ATOM    753  H   TYR A  51      26.541  -1.404 -24.928  1.00  0.76           H  
ATOM    754  HA  TYR A  51      23.841  -2.426 -25.732  1.00  0.76           H  
ATOM    755 1HB  TYR A  51      25.406   0.102 -26.392  1.00  0.76           H  
ATOM    756 2HB  TYR A  51      23.901  -0.324 -27.193  1.00  0.76           H  
ATOM    757  HD1 TYR A  51      25.343   0.324 -23.823  1.00  0.76           H  
ATOM    758  HD2 TYR A  51      21.982   0.478 -26.345  1.00  0.76           H  
ATOM    759  HE1 TYR A  51      24.138   1.612 -22.085  1.00  0.76           H  
ATOM    760  HE2 TYR A  51      20.730   1.775 -24.642  1.00  0.76           H  
ATOM    761  HH  TYR A  51      22.247   2.671 -21.590  1.00  0.76           H  
ATOM    762  N   GLU A  52      24.541  -3.326 -27.962  1.00  0.81           N  
ATOM    763  CA  GLU A  52      25.007  -3.929 -29.210  1.00  0.81           C  
ATOM    764  C   GLU A  52      23.982  -3.743 -30.320  1.00  0.81           C  
ATOM    765  O   GLU A  52      22.809  -4.098 -30.188  1.00  0.81           O  
ATOM    766  CB  GLU A  52      25.326  -5.413 -29.005  1.00  0.81           C  
ATOM    767  CG  GLU A  52      25.895  -6.118 -30.236  1.00  0.81           C  
ATOM    768  CD  GLU A  52      26.317  -7.553 -29.972  1.00  0.81           C  
ATOM    769  OE1 GLU A  52      26.214  -7.991 -28.851  1.00  0.81           O  
ATOM    770  OE2 GLU A  52      26.746  -8.202 -30.896  1.00  0.81           O  
ATOM    771  H   GLU A  52      23.601  -3.518 -27.609  1.00  0.81           H  
ATOM    772  HA  GLU A  52      25.924  -3.428 -29.518  1.00  0.81           H  
ATOM    773 1HB  GLU A  52      26.038  -5.513 -28.209  1.00  0.81           H  
ATOM    774 2HB  GLU A  52      24.422  -5.940 -28.703  1.00  0.81           H  
ATOM    775 1HG  GLU A  52      25.141  -6.110 -31.025  1.00  0.81           H  
ATOM    776 2HG  GLU A  52      26.755  -5.553 -30.591  1.00  0.81           H  
ATOM    777  N   TYR A  53      24.439  -3.171 -31.428  1.00  0.86           N  
ATOM    778  CA  TYR A  53      23.568  -2.835 -32.549  1.00  0.86           C  
ATOM    779  C   TYR A  53      23.387  -3.947 -33.566  1.00  0.86           C  
ATOM    780  O   TYR A  53      24.358  -4.470 -34.116  1.00  0.86           O  
ATOM    781  CB  TYR A  53      24.101  -1.576 -33.239  1.00  0.86           C  
ATOM    782  CG  TYR A  53      23.347  -1.145 -34.471  1.00  0.86           C  
ATOM    783  CD1 TYR A  53      21.997  -1.107 -34.453  1.00  0.86           C  
ATOM    784  CD2 TYR A  53      24.027  -0.759 -35.613  1.00  0.86           C  
ATOM    785  CE1 TYR A  53      21.301  -0.693 -35.556  1.00  0.86           C  
ATOM    786  CE2 TYR A  53      23.323  -0.334 -36.725  1.00  0.86           C  
ATOM    787  CZ  TYR A  53      21.946  -0.302 -36.685  1.00  0.86           C  
ATOM    788  OH  TYR A  53      21.209   0.132 -37.778  1.00  0.86           O  
ATOM    789  H   TYR A  53      25.420  -2.939 -31.486  1.00  0.86           H  
ATOM    790  HA  TYR A  53      22.578  -2.608 -32.150  1.00  0.86           H  
ATOM    791 1HB  TYR A  53      24.085  -0.743 -32.530  1.00  0.86           H  
ATOM    792 2HB  TYR A  53      25.139  -1.736 -33.523  1.00  0.86           H  
ATOM    793  HD1 TYR A  53      21.461  -1.404 -33.553  1.00  0.86           H  
ATOM    794  HD2 TYR A  53      25.117  -0.782 -35.634  1.00  0.86           H  
ATOM    795  HE1 TYR A  53      20.230  -0.664 -35.519  1.00  0.86           H  
ATOM    796  HE2 TYR A  53      23.860  -0.021 -37.623  1.00  0.86           H  
ATOM    797  HH  TYR A  53      20.251   0.269 -37.523  1.00  0.86           H  
ATOM    798  N   ASP A  54      22.124  -4.298 -33.800  1.00  0.92           N  
ATOM    799  CA  ASP A  54      21.731  -5.288 -34.783  1.00  0.92           C  
ATOM    800  C   ASP A  54      21.244  -4.613 -36.064  1.00  0.92           C  
ATOM    801  O   ASP A  54      20.073  -4.206 -36.168  1.00  0.92           O  
ATOM    802  CB  ASP A  54      20.619  -6.178 -34.250  1.00  0.92           C  
ATOM    803  CG  ASP A  54      20.215  -7.204 -35.263  1.00  0.92           C  
ATOM    804  OD1 ASP A  54      20.821  -7.222 -36.309  1.00  0.92           O  
ATOM    805  OD2 ASP A  54      19.244  -7.888 -35.056  1.00  0.92           O  
ATOM    806  H   ASP A  54      21.382  -3.829 -33.281  1.00  0.92           H  
ATOM    807  HA  ASP A  54      22.598  -5.904 -35.020  1.00  0.92           H  
ATOM    808 1HB  ASP A  54      20.955  -6.684 -33.340  1.00  0.92           H  
ATOM    809 2HB  ASP A  54      19.753  -5.567 -33.986  1.00  0.92           H  
ATOM    810  N   ASN A  55      22.106  -4.557 -37.077  1.00  0.96           N  
ATOM    811  CA  ASN A  55      21.765  -3.842 -38.301  1.00  0.96           C  
ATOM    812  C   ASN A  55      20.821  -4.627 -39.217  1.00  0.96           C  
ATOM    813  O   ASN A  55      20.436  -4.129 -40.276  1.00  0.96           O  
ATOM    814  CB  ASN A  55      23.024  -3.454 -39.061  1.00  0.96           C  
ATOM    815  CG  ASN A  55      23.803  -4.642 -39.586  1.00  0.96           C  
ATOM    816  OD1 ASN A  55      24.019  -5.637 -38.885  1.00  0.96           O  
ATOM    817  ND2 ASN A  55      24.233  -4.549 -40.819  1.00  0.96           N  
ATOM    818  H   ASN A  55      23.026  -4.962 -36.962  1.00  0.96           H  
ATOM    819  HA  ASN A  55      21.247  -2.924 -38.022  1.00  0.96           H  
ATOM    820 1HB  ASN A  55      22.754  -2.812 -39.899  1.00  0.96           H  
ATOM    821 2HB  ASN A  55      23.673  -2.875 -38.405  1.00  0.96           H  
ATOM    822 1HD2 ASN A  55      24.754  -5.301 -41.224  1.00  0.96           H  
ATOM    823 2HD2 ASN A  55      24.038  -3.729 -41.354  1.00  0.96           H  
ATOM    824  N   GLU A  56      20.405  -5.830 -38.801  1.00  0.98           N  
ATOM    825  CA  GLU A  56      19.452  -6.593 -39.592  1.00  0.98           C  
ATOM    826  C   GLU A  56      18.022  -6.276 -39.150  1.00  0.98           C  
ATOM    827  O   GLU A  56      17.068  -6.542 -39.885  1.00  0.98           O  
ATOM    828  CB  GLU A  56      19.726  -8.099 -39.511  1.00  0.98           C  
ATOM    829  CG  GLU A  56      21.079  -8.521 -40.106  1.00  0.98           C  
ATOM    830  CD  GLU A  56      21.332 -10.024 -40.069  1.00  0.98           C  
ATOM    831  OE1 GLU A  56      20.483 -10.754 -39.608  1.00  0.98           O  
ATOM    832  OE2 GLU A  56      22.381 -10.434 -40.512  1.00  0.98           O  
ATOM    833  H   GLU A  56      20.737  -6.233 -37.913  1.00  0.98           H  
ATOM    834  HA  GLU A  56      19.553  -6.294 -40.634  1.00  0.98           H  
ATOM    835 1HB  GLU A  56      19.704  -8.412 -38.463  1.00  0.98           H  
ATOM    836 2HB  GLU A  56      18.939  -8.643 -40.032  1.00  0.98           H  
ATOM    837 1HG  GLU A  56      21.128  -8.180 -41.138  1.00  0.98           H  
ATOM    838 2HG  GLU A  56      21.869  -8.012 -39.549  1.00  0.98           H  
ATOM    839  N   THR A  57      17.872  -5.721 -37.938  1.00  0.97           N  
ATOM    840  CA  THR A  57      16.552  -5.384 -37.407  1.00  0.97           C  
ATOM    841  C   THR A  57      16.446  -3.898 -37.047  1.00  0.97           C  
ATOM    842  O   THR A  57      15.357  -3.395 -36.774  1.00  0.97           O  
ATOM    843  CB  THR A  57      16.162  -6.269 -36.196  1.00  0.97           C  
ATOM    844  OG1 THR A  57      17.095  -6.104 -35.125  1.00  0.97           O  
ATOM    845  CG2 THR A  57      16.125  -7.718 -36.599  1.00  0.97           C  
ATOM    846  H   THR A  57      18.696  -5.514 -37.374  1.00  0.97           H  
ATOM    847  HA  THR A  57      15.815  -5.577 -38.185  1.00  0.97           H  
ATOM    848  HB  THR A  57      15.176  -5.966 -35.847  1.00  0.97           H  
ATOM    849  HG1 THR A  57      17.836  -6.762 -35.213  1.00  0.97           H  
ATOM    850 1HG2 THR A  57      15.837  -8.326 -35.743  1.00  0.97           H  
ATOM    851 2HG2 THR A  57      15.405  -7.854 -37.405  1.00  0.97           H  
ATOM    852 3HG2 THR A  57      17.119  -8.023 -36.938  1.00  0.97           H  
ATOM    853  N   ASP A  58      17.585  -3.195 -37.073  1.00  0.93           N  
ATOM    854  CA  ASP A  58      17.706  -1.788 -36.681  1.00  0.93           C  
ATOM    855  C   ASP A  58      17.258  -1.627 -35.234  1.00  0.93           C  
ATOM    856  O   ASP A  58      16.491  -0.728 -34.889  1.00  0.93           O  
ATOM    857  CB  ASP A  58      16.883  -0.853 -37.572  1.00  0.93           C  
ATOM    858  CG  ASP A  58      17.382   0.623 -37.501  1.00  0.93           C  
ATOM    859  OD1 ASP A  58      18.573   0.823 -37.290  1.00  0.93           O  
ATOM    860  OD2 ASP A  58      16.581   1.520 -37.661  1.00  0.93           O  
ATOM    861  H   ASP A  58      18.447  -3.682 -37.294  1.00  0.93           H  
ATOM    862  HA  ASP A  58      18.749  -1.510 -36.768  1.00  0.93           H  
ATOM    863 1HB  ASP A  58      16.930  -1.196 -38.605  1.00  0.93           H  
ATOM    864 2HB  ASP A  58      15.837  -0.881 -37.260  1.00  0.93           H  
ATOM    865  N   ALA A  59      17.777  -2.508 -34.394  1.00  0.88           N  
ATOM    866  CA  ALA A  59      17.430  -2.581 -32.977  1.00  0.88           C  
ATOM    867  C   ALA A  59      18.664  -2.877 -32.170  1.00  0.88           C  
ATOM    868  O   ALA A  59      19.736  -3.095 -32.742  1.00  0.88           O  
ATOM    869  CB  ALA A  59      16.391  -3.672 -32.751  1.00  0.88           C  
ATOM    870  H   ALA A  59      18.430  -3.190 -34.790  1.00  0.88           H  
ATOM    871  HA  ALA A  59      17.031  -1.618 -32.659  1.00  0.88           H  
ATOM    872 1HB  ALA A  59      16.131  -3.738 -31.711  1.00  0.88           H  
ATOM    873 2HB  ALA A  59      15.498  -3.447 -33.335  1.00  0.88           H  
ATOM    874 3HB  ALA A  59      16.800  -4.625 -33.070  1.00  0.88           H  
ATOM    875  N   PHE A  60      18.543  -2.871 -30.849  1.00  0.83           N  
ATOM    876  CA  PHE A  60      19.727  -3.195 -30.083  1.00  0.83           C  
ATOM    877  C   PHE A  60      19.478  -4.012 -28.843  1.00  0.83           C  
ATOM    878  O   PHE A  60      18.422  -3.957 -28.213  1.00  0.83           O  
ATOM    879  CB  PHE A  60      20.468  -1.902 -29.715  1.00  0.83           C  
ATOM    880  CG  PHE A  60      19.763  -0.875 -28.831  1.00  0.83           C  
ATOM    881  CD1 PHE A  60      19.942  -0.881 -27.474  1.00  0.83           C  
ATOM    882  CD2 PHE A  60      18.948   0.123 -29.377  1.00  0.83           C  
ATOM    883  CE1 PHE A  60      19.361   0.098 -26.688  1.00  0.83           C  
ATOM    884  CE2 PHE A  60      18.385   1.096 -28.601  1.00  0.83           C  
ATOM    885  CZ  PHE A  60      18.602   1.092 -27.253  1.00  0.83           C  
ATOM    886  H   PHE A  60      17.651  -2.667 -30.396  1.00  0.83           H  
ATOM    887  HA  PHE A  60      20.386  -3.786 -30.718  1.00  0.83           H  
ATOM    888 1HB  PHE A  60      21.387  -2.182 -29.199  1.00  0.83           H  
ATOM    889 2HB  PHE A  60      20.776  -1.406 -30.625  1.00  0.83           H  
ATOM    890  HD1 PHE A  60      20.568  -1.657 -27.023  1.00  0.83           H  
ATOM    891  HD2 PHE A  60      18.773   0.142 -30.433  1.00  0.83           H  
ATOM    892  HE1 PHE A  60      19.515   0.085 -25.623  1.00  0.83           H  
ATOM    893  HE2 PHE A  60      17.770   1.869 -29.055  1.00  0.83           H  
ATOM    894  HZ  PHE A  60      18.157   1.865 -26.628  1.00  0.83           H  
ATOM    895  N   ASP A  61      20.501  -4.759 -28.476  1.00  0.79           N  
ATOM    896  CA  ASP A  61      20.454  -5.536 -27.262  1.00  0.79           C  
ATOM    897  C   ASP A  61      21.091  -4.693 -26.192  1.00  0.79           C  
ATOM    898  O   ASP A  61      22.127  -4.061 -26.424  1.00  0.79           O  
ATOM    899  CB  ASP A  61      21.166  -6.884 -27.409  1.00  0.79           C  
ATOM    900  CG  ASP A  61      20.456  -7.861 -28.368  1.00  0.79           C  
ATOM    901  OD1 ASP A  61      19.314  -7.647 -28.671  1.00  0.79           O  
ATOM    902  OD2 ASP A  61      21.070  -8.815 -28.772  1.00  0.79           O  
ATOM    903  H   ASP A  61      21.346  -4.748 -29.052  1.00  0.79           H  
ATOM    904  HA  ASP A  61      19.416  -5.720 -26.981  1.00  0.79           H  
ATOM    905 1HB  ASP A  61      22.179  -6.718 -27.779  1.00  0.79           H  
ATOM    906 2HB  ASP A  61      21.250  -7.353 -26.428  1.00  0.79           H  
ATOM    907  N   ARG A  62      20.470  -4.644 -25.032  1.00  0.76           N  
ATOM    908  CA  ARG A  62      21.009  -3.848 -23.951  1.00  0.76           C  
ATOM    909  C   ARG A  62      21.158  -4.674 -22.694  1.00  0.76           C  
ATOM    910  O   ARG A  62      20.200  -5.281 -22.234  1.00  0.76           O  
ATOM    911  CB  ARG A  62      20.089  -2.671 -23.690  1.00  0.76           C  
ATOM    912  CG  ARG A  62      20.497  -1.735 -22.595  1.00  0.76           C  
ATOM    913  CD  ARG A  62      19.489  -0.647 -22.440  1.00  0.76           C  
ATOM    914  NE  ARG A  62      19.805   0.237 -21.344  1.00  0.76           N  
ATOM    915  CZ  ARG A  62      19.482  -0.061 -20.076  1.00  0.76           C  
ATOM    916  NH1 ARG A  62      18.901  -1.191 -19.843  1.00  0.76           N  
ATOM    917  NH2 ARG A  62      19.740   0.745 -19.073  1.00  0.76           N  
ATOM    918  H   ARG A  62      19.597  -5.158 -24.883  1.00  0.76           H  
ATOM    919  HA  ARG A  62      21.990  -3.474 -24.237  1.00  0.76           H  
ATOM    920 1HB  ARG A  62      20.012  -2.082 -24.596  1.00  0.76           H  
ATOM    921 2HB  ARG A  62      19.089  -3.041 -23.464  1.00  0.76           H  
ATOM    922 1HG  ARG A  62      20.569  -2.282 -21.653  1.00  0.76           H  
ATOM    923 2HG  ARG A  62      21.469  -1.295 -22.834  1.00  0.76           H  
ATOM    924 1HD  ARG A  62      19.441  -0.056 -23.343  1.00  0.76           H  
ATOM    925 2HD  ARG A  62      18.511  -1.088 -22.249  1.00  0.76           H  
ATOM    926  HE  ARG A  62      20.289   1.117 -21.548  1.00  0.76           H  
ATOM    927 1HH1 ARG A  62      18.705  -1.822 -20.602  1.00  0.76           H  
ATOM    928 2HH1 ARG A  62      18.650  -1.434 -18.895  1.00  0.76           H  
ATOM    929 1HH2 ARG A  62      20.164   1.636 -19.231  1.00  0.76           H  
ATOM    930 2HH2 ARG A  62      19.489   0.482 -18.133  1.00  0.76           H  
ATOM    931  N   THR A  63      22.359  -4.705 -22.142  1.00  0.75           N  
ATOM    932  CA  THR A  63      22.590  -5.434 -20.905  1.00  0.75           C  
ATOM    933  C   THR A  63      22.906  -4.462 -19.794  1.00  0.75           C  
ATOM    934  O   THR A  63      23.730  -3.565 -19.971  1.00  0.75           O  
ATOM    935  CB  THR A  63      23.738  -6.461 -21.026  1.00  0.75           C  
ATOM    936  OG1 THR A  63      23.415  -7.441 -22.026  1.00  0.75           O  
ATOM    937  CG2 THR A  63      23.978  -7.154 -19.673  1.00  0.75           C  
ATOM    938  H   THR A  63      23.125  -4.209 -22.596  1.00  0.75           H  
ATOM    939  HA  THR A  63      21.685  -5.970 -20.636  1.00  0.75           H  
ATOM    940  HB  THR A  63      24.651  -5.948 -21.329  1.00  0.75           H  
ATOM    941  HG1 THR A  63      23.392  -7.023 -22.889  1.00  0.75           H  
ATOM    942 1HG2 THR A  63      24.787  -7.874 -19.770  1.00  0.75           H  
ATOM    943 2HG2 THR A  63      24.250  -6.418 -18.919  1.00  0.75           H  
ATOM    944 3HG2 THR A  63      23.076  -7.665 -19.358  1.00  0.75           H  
ATOM    945  N   THR A  64      22.247  -4.637 -18.655  1.00  0.75           N  
ATOM    946  CA  THR A  64      22.505  -3.811 -17.481  1.00  0.75           C  
ATOM    947  C   THR A  64      22.918  -4.694 -16.326  1.00  0.75           C  
ATOM    948  O   THR A  64      22.313  -5.738 -16.075  1.00  0.75           O  
ATOM    949  CB  THR A  64      21.307  -2.933 -17.096  1.00  0.75           C  
ATOM    950  OG1 THR A  64      21.008  -2.054 -18.179  1.00  0.75           O  
ATOM    951  CG2 THR A  64      21.612  -2.097 -15.846  1.00  0.75           C  
ATOM    952  H   THR A  64      21.566  -5.396 -18.604  1.00  0.75           H  
ATOM    953  HA  THR A  64      23.338  -3.145 -17.696  1.00  0.75           H  
ATOM    954  HB  THR A  64      20.444  -3.565 -16.899  1.00  0.75           H  
ATOM    955  HG1 THR A  64      21.832  -1.661 -18.494  1.00  0.75           H  
ATOM    956 1HG2 THR A  64      20.749  -1.480 -15.604  1.00  0.75           H  
ATOM    957 2HG2 THR A  64      21.830  -2.752 -15.004  1.00  0.75           H  
ATOM    958 3HG2 THR A  64      22.476  -1.456 -16.042  1.00  0.75           H  
ATOM    959  N   GLU A  65      23.961  -4.274 -15.631  1.00  0.76           N  
ATOM    960  CA  GLU A  65      24.499  -5.039 -14.524  1.00  0.76           C  
ATOM    961  C   GLU A  65      24.929  -4.169 -13.357  1.00  0.76           C  
ATOM    962  O   GLU A  65      25.460  -3.075 -13.541  1.00  0.76           O  
ATOM    963  CB  GLU A  65      25.675  -5.897 -15.007  1.00  0.76           C  
ATOM    964  CG  GLU A  65      26.291  -6.808 -13.928  1.00  0.76           C  
ATOM    965  CD  GLU A  65      27.278  -7.782 -14.483  1.00  0.76           C  
ATOM    966  OE1 GLU A  65      27.431  -7.811 -15.676  1.00  0.76           O  
ATOM    967  OE2 GLU A  65      27.873  -8.508 -13.721  1.00  0.76           O  
ATOM    968  H   GLU A  65      24.404  -3.399 -15.903  1.00  0.76           H  
ATOM    969  HA  GLU A  65      23.720  -5.701 -14.172  1.00  0.76           H  
ATOM    970 1HB  GLU A  65      25.339  -6.533 -15.827  1.00  0.76           H  
ATOM    971 2HB  GLU A  65      26.462  -5.247 -15.395  1.00  0.76           H  
ATOM    972 1HG  GLU A  65      26.803  -6.184 -13.197  1.00  0.76           H  
ATOM    973 2HG  GLU A  65      25.494  -7.345 -13.413  1.00  0.76           H  
ATOM    974  N   GLY A  66      24.663  -4.653 -12.146  1.00  0.77           N  
ATOM    975  CA  GLY A  66      25.091  -3.923 -10.952  1.00  0.77           C  
ATOM    976  C   GLY A  66      24.748  -4.635  -9.659  1.00  0.77           C  
ATOM    977  O   GLY A  66      24.264  -5.766  -9.669  1.00  0.77           O  
ATOM    978  H   GLY A  66      24.165  -5.543 -12.082  1.00  0.77           H  
ATOM    979 1HA  GLY A  66      26.160  -3.745 -10.999  1.00  0.77           H  
ATOM    980 2HA  GLY A  66      24.628  -2.951 -10.954  1.00  0.77           H  
ATOM    981  N   LYS A  67      24.999  -3.981  -8.530  1.00  0.79           N  
ATOM    982  CA  LYS A  67      24.731  -4.610  -7.239  1.00  0.79           C  
ATOM    983  C   LYS A  67      23.465  -4.045  -6.616  1.00  0.79           C  
ATOM    984  O   LYS A  67      23.252  -2.830  -6.654  1.00  0.79           O  
ATOM    985  CB  LYS A  67      25.892  -4.400  -6.276  1.00  0.79           C  
ATOM    986  CG  LYS A  67      27.192  -5.037  -6.682  1.00  0.79           C  
ATOM    987  CD  LYS A  67      28.279  -4.773  -5.644  1.00  0.79           C  
ATOM    988  CE  LYS A  67      28.036  -5.620  -4.411  1.00  0.79           C  
ATOM    989  NZ  LYS A  67      28.999  -5.340  -3.299  1.00  0.79           N  
ATOM    990  H   LYS A  67      25.379  -3.037  -8.569  1.00  0.79           H  
ATOM    991  HA  LYS A  67      24.595  -5.669  -7.396  1.00  0.79           H  
ATOM    992 1HB  LYS A  67      26.069  -3.332  -6.155  1.00  0.79           H  
ATOM    993 2HB  LYS A  67      25.613  -4.802  -5.298  1.00  0.79           H  
ATOM    994 1HG  LYS A  67      27.043  -6.113  -6.777  1.00  0.79           H  
ATOM    995 2HG  LYS A  67      27.501  -4.632  -7.637  1.00  0.79           H  
ATOM    996 1HD  LYS A  67      29.258  -5.023  -6.053  1.00  0.79           H  
ATOM    997 2HD  LYS A  67      28.287  -3.719  -5.364  1.00  0.79           H  
ATOM    998 1HE  LYS A  67      27.035  -5.428  -4.064  1.00  0.79           H  
ATOM    999 2HE  LYS A  67      28.120  -6.670  -4.692  1.00  0.79           H  
ATOM   1000 1HZ  LYS A  67      28.786  -5.926  -2.515  1.00  0.79           H  
ATOM   1001 2HZ  LYS A  67      29.963  -5.515  -3.585  1.00  0.79           H  
ATOM   1002 3HZ  LYS A  67      28.930  -4.371  -3.027  1.00  0.79           H  
ATOM   1003  N   ASP A  68      22.644  -4.912  -6.018  1.00  0.82           N  
ATOM   1004  CA  ASP A  68      21.402  -4.487  -5.360  1.00  0.82           C  
ATOM   1005  C   ASP A  68      21.627  -4.082  -3.909  1.00  0.82           C  
ATOM   1006  O   ASP A  68      22.756  -4.098  -3.416  1.00  0.82           O  
ATOM   1007  CB  ASP A  68      20.336  -5.588  -5.434  1.00  0.82           C  
ATOM   1008  CG  ASP A  68      20.643  -6.796  -4.580  1.00  0.82           C  
ATOM   1009  OD1 ASP A  68      21.516  -6.680  -3.730  1.00  0.82           O  
ATOM   1010  OD2 ASP A  68      20.004  -7.801  -4.728  1.00  0.82           O  
ATOM   1011  H   ASP A  68      22.895  -5.901  -6.043  1.00  0.82           H  
ATOM   1012  HA  ASP A  68      21.012  -3.609  -5.861  1.00  0.82           H  
ATOM   1013 1HB  ASP A  68      19.365  -5.183  -5.152  1.00  0.82           H  
ATOM   1014 2HB  ASP A  68      20.249  -5.911  -6.464  1.00  0.82           H  
ATOM   1015  N   SER A  69      20.537  -3.783  -3.205  1.00  0.86           N  
ATOM   1016  CA  SER A  69      20.586  -3.331  -1.818  1.00  0.86           C  
ATOM   1017  C   SER A  69      21.089  -4.380  -0.812  1.00  0.86           C  
ATOM   1018  O   SER A  69      21.419  -4.029   0.322  1.00  0.86           O  
ATOM   1019  CB  SER A  69      19.216  -2.839  -1.406  1.00  0.86           C  
ATOM   1020  OG  SER A  69      18.292  -3.890  -1.368  1.00  0.86           O  
ATOM   1021  H   SER A  69      19.640  -3.820  -3.664  1.00  0.86           H  
ATOM   1022  HA  SER A  69      21.272  -2.483  -1.779  1.00  0.86           H  
ATOM   1023 1HB  SER A  69      19.281  -2.375  -0.424  1.00  0.86           H  
ATOM   1024 2HB  SER A  69      18.877  -2.078  -2.108  1.00  0.86           H  
ATOM   1025  HG  SER A  69      18.690  -4.580  -0.804  1.00  0.86           H  
ATOM   1026  N   ASP A  70      21.113  -5.660  -1.207  1.00  0.89           N  
ATOM   1027  CA  ASP A  70      21.588  -6.735  -0.347  1.00  0.89           C  
ATOM   1028  C   ASP A  70      23.031  -7.099  -0.704  1.00  0.89           C  
ATOM   1029  O   ASP A  70      23.627  -7.988  -0.094  1.00  0.89           O  
ATOM   1030  CB  ASP A  70      20.684  -7.971  -0.451  1.00  0.89           C  
ATOM   1031  CG  ASP A  70      19.263  -7.740   0.129  1.00  0.89           C  
ATOM   1032  OD1 ASP A  70      19.119  -6.899   0.987  1.00  0.89           O  
ATOM   1033  OD2 ASP A  70      18.353  -8.426  -0.271  1.00  0.89           O  
ATOM   1034  H   ASP A  70      20.886  -5.904  -2.173  1.00  0.89           H  
ATOM   1035  HA  ASP A  70      21.573  -6.388   0.685  1.00  0.89           H  
ATOM   1036 1HB  ASP A  70      20.589  -8.249  -1.511  1.00  0.89           H  
ATOM   1037 2HB  ASP A  70      21.151  -8.811   0.063  1.00  0.89           H  
ATOM   1038  N   GLY A  71      23.595  -6.383  -1.678  1.00  0.91           N  
ATOM   1039  CA  GLY A  71      24.946  -6.609  -2.157  1.00  0.91           C  
ATOM   1040  C   GLY A  71      25.077  -7.667  -3.265  1.00  0.91           C  
ATOM   1041  O   GLY A  71      26.201  -8.008  -3.647  1.00  0.91           O  
ATOM   1042  H   GLY A  71      23.065  -5.648  -2.149  1.00  0.91           H  
ATOM   1043 1HA  GLY A  71      25.328  -5.659  -2.523  1.00  0.91           H  
ATOM   1044 2HA  GLY A  71      25.571  -6.895  -1.315  1.00  0.91           H  
ATOM   1045  N   ASP A  72      23.968  -8.227  -3.752  1.00  0.93           N  
ATOM   1046  CA  ASP A  72      24.060  -9.247  -4.799  1.00  0.93           C  
ATOM   1047  C   ASP A  72      24.199  -8.644  -6.184  1.00  0.93           C  
ATOM   1048  O   ASP A  72      23.663  -7.572  -6.463  1.00  0.93           O  
ATOM   1049  CB  ASP A  72      22.873 -10.214  -4.775  1.00  0.93           C  
ATOM   1050  CG  ASP A  72      22.915 -11.217  -3.590  1.00  0.93           C  
ATOM   1051  OD1 ASP A  72      23.953 -11.350  -2.984  1.00  0.93           O  
ATOM   1052  OD2 ASP A  72      21.927 -11.870  -3.343  1.00  0.93           O  
ATOM   1053  H   ASP A  72      23.046  -7.886  -3.450  1.00  0.93           H  
ATOM   1054  HA  ASP A  72      24.957  -9.838  -4.610  1.00  0.93           H  
ATOM   1055 1HB  ASP A  72      21.945  -9.632  -4.703  1.00  0.93           H  
ATOM   1056 2HB  ASP A  72      22.835 -10.767  -5.717  1.00  0.93           H  
ATOM   1057  N   TRP A  73      24.880  -9.347  -7.086  1.00  0.94           N  
ATOM   1058  CA  TRP A  73      24.944  -8.868  -8.462  1.00  0.94           C  
ATOM   1059  C   TRP A  73      23.691  -9.279  -9.222  1.00  0.94           C  
ATOM   1060  O   TRP A  73      23.228 -10.418  -9.121  1.00  0.94           O  
ATOM   1061  CB  TRP A  73      26.202  -9.372  -9.168  1.00  0.94           C  
ATOM   1062  CG  TRP A  73      27.486  -8.701  -8.704  1.00  0.94           C  
ATOM   1063  CD1 TRP A  73      28.363  -9.181  -7.780  1.00  0.94           C  
ATOM   1064  CD2 TRP A  73      28.063  -7.443  -9.184  1.00  0.94           C  
ATOM   1065  NE1 TRP A  73      29.426  -8.315  -7.634  1.00  0.94           N  
ATOM   1066  CE2 TRP A  73      29.257  -7.250  -8.485  1.00  0.94           C  
ATOM   1067  CE3 TRP A  73      27.668  -6.488 -10.134  1.00  0.94           C  
ATOM   1068  CZ2 TRP A  73      30.064  -6.139  -8.697  1.00  0.94           C  
ATOM   1069  CZ3 TRP A  73      28.489  -5.369 -10.344  1.00  0.94           C  
ATOM   1070  CH2 TRP A  73      29.648  -5.204  -9.640  1.00  0.94           C  
ATOM   1071  H   TRP A  73      25.330 -10.213  -6.820  1.00  0.94           H  
ATOM   1072  HA  TRP A  73      24.991  -7.783  -8.448  1.00  0.94           H  
ATOM   1073 1HB  TRP A  73      26.299 -10.445  -9.015  1.00  0.94           H  
ATOM   1074 2HB  TRP A  73      26.098  -9.202 -10.244  1.00  0.94           H  
ATOM   1075  HD1 TRP A  73      28.241 -10.114  -7.232  1.00  0.94           H  
ATOM   1076  HE1 TRP A  73      30.207  -8.446  -7.006  1.00  0.94           H  
ATOM   1077  HE3 TRP A  73      26.743  -6.617 -10.697  1.00  0.94           H  
ATOM   1078  HZ2 TRP A  73      30.996  -5.990  -8.154  1.00  0.94           H  
ATOM   1079  HZ3 TRP A  73      28.189  -4.630 -11.084  1.00  0.94           H  
ATOM   1080  HH2 TRP A  73      30.264  -4.322  -9.826  1.00  0.94           H  
ATOM   1081  N   VAL A  74      23.157  -8.331  -9.977  1.00  0.93           N  
ATOM   1082  CA  VAL A  74      21.954  -8.494 -10.775  1.00  0.93           C  
ATOM   1083  C   VAL A  74      22.213  -8.147 -12.238  1.00  0.93           C  
ATOM   1084  O   VAL A  74      22.838  -7.124 -12.528  1.00  0.93           O  
ATOM   1085  CB  VAL A  74      20.856  -7.554 -10.237  1.00  0.93           C  
ATOM   1086  CG1 VAL A  74      19.579  -7.688 -11.070  1.00  0.93           C  
ATOM   1087  CG2 VAL A  74      20.605  -7.841  -8.761  1.00  0.93           C  
ATOM   1088  H   VAL A  74      23.608  -7.422  -9.969  1.00  0.93           H  
ATOM   1089  HA  VAL A  74      21.622  -9.530 -10.704  1.00  0.93           H  
ATOM   1090  HB  VAL A  74      21.196  -6.536 -10.340  1.00  0.93           H  
ATOM   1091 1HG1 VAL A  74      18.829  -7.003 -10.702  1.00  0.93           H  
ATOM   1092 2HG1 VAL A  74      19.795  -7.455 -12.104  1.00  0.93           H  
ATOM   1093 3HG1 VAL A  74      19.204  -8.708 -11.000  1.00  0.93           H  
ATOM   1094 1HG2 VAL A  74      19.851  -7.165  -8.385  1.00  0.93           H  
ATOM   1095 2HG2 VAL A  74      20.262  -8.867  -8.642  1.00  0.93           H  
ATOM   1096 3HG2 VAL A  74      21.524  -7.699  -8.187  1.00  0.93           H  
ATOM   1097  N   THR A  75      21.762  -9.004 -13.160  1.00  0.91           N  
ATOM   1098  CA  THR A  75      21.932  -8.721 -14.586  1.00  0.91           C  
ATOM   1099  C   THR A  75      20.589  -8.777 -15.313  1.00  0.91           C  
ATOM   1100  O   THR A  75      19.816  -9.719 -15.126  1.00  0.91           O  
ATOM   1101  CB  THR A  75      22.900  -9.712 -15.262  1.00  0.91           C  
ATOM   1102  OG1 THR A  75      24.171  -9.664 -14.610  1.00  0.91           O  
ATOM   1103  CG2 THR A  75      23.095  -9.325 -16.733  1.00  0.91           C  
ATOM   1104  H   THR A  75      21.277  -9.841 -12.868  1.00  0.91           H  
ATOM   1105  HA  THR A  75      22.336  -7.719 -14.697  1.00  0.91           H  
ATOM   1106  HB  THR A  75      22.502 -10.723 -15.199  1.00  0.91           H  
ATOM   1107  HG1 THR A  75      24.505  -8.755 -14.615  1.00  0.91           H  
ATOM   1108 1HG2 THR A  75      23.789 -10.015 -17.205  1.00  0.91           H  
ATOM   1109 2HG2 THR A  75      22.148  -9.361 -17.260  1.00  0.91           H  
ATOM   1110 3HG2 THR A  75      23.499  -8.311 -16.783  1.00  0.91           H  
ATOM   1111  N   LEU A  76      20.323  -7.771 -16.149  1.00  0.88           N  
ATOM   1112  CA  LEU A  76      19.096  -7.744 -16.937  1.00  0.88           C  
ATOM   1113  C   LEU A  76      19.471  -7.630 -18.419  1.00  0.88           C  
ATOM   1114  O   LEU A  76      20.388  -6.885 -18.765  1.00  0.88           O  
ATOM   1115  CB  LEU A  76      18.250  -6.540 -16.504  1.00  0.88           C  
ATOM   1116  CG  LEU A  76      17.938  -6.462 -14.989  1.00  0.88           C  
ATOM   1117  CD1 LEU A  76      19.055  -5.629 -14.291  1.00  0.88           C  
ATOM   1118  CD2 LEU A  76      16.565  -5.857 -14.779  1.00  0.88           C  
ATOM   1119  H   LEU A  76      21.000  -7.019 -16.229  1.00  0.88           H  
ATOM   1120  HA  LEU A  76      18.541  -8.664 -16.781  1.00  0.88           H  
ATOM   1121 1HB  LEU A  76      18.777  -5.632 -16.781  1.00  0.88           H  
ATOM   1122 2HB  LEU A  76      17.302  -6.566 -17.039  1.00  0.88           H  
ATOM   1123  HG  LEU A  76      17.951  -7.467 -14.557  1.00  0.88           H  
ATOM   1124 1HD1 LEU A  76      18.856  -5.568 -13.224  1.00  0.88           H  
ATOM   1125 2HD1 LEU A  76      20.026  -6.095 -14.450  1.00  0.88           H  
ATOM   1126 3HD1 LEU A  76      19.081  -4.637 -14.705  1.00  0.88           H  
ATOM   1127 1HD2 LEU A  76      16.341  -5.809 -13.720  1.00  0.88           H  
ATOM   1128 2HD2 LEU A  76      16.524  -4.874 -15.191  1.00  0.88           H  
ATOM   1129 3HD2 LEU A  76      15.827  -6.481 -15.275  1.00  0.88           H  
ATOM   1130  N   THR A  77      18.752  -8.342 -19.302  1.00  0.84           N  
ATOM   1131  CA  THR A  77      19.099  -8.309 -20.735  1.00  0.84           C  
ATOM   1132  C   THR A  77      17.937  -8.077 -21.722  1.00  0.84           C  
ATOM   1133  O   THR A  77      17.590  -8.995 -22.465  1.00  0.84           O  
ATOM   1134  CB  THR A  77      19.774  -9.629 -21.143  1.00  0.84           C  
ATOM   1135  OG1 THR A  77      18.905 -10.725 -20.827  1.00  0.84           O  
ATOM   1136  CG2 THR A  77      21.089  -9.825 -20.402  1.00  0.84           C  
ATOM   1137  H   THR A  77      17.996  -8.931 -18.981  1.00  0.84           H  
ATOM   1138  HA  THR A  77      19.828  -7.517 -20.893  1.00  0.84           H  
ATOM   1139  HB  THR A  77      19.966  -9.618 -22.215  1.00  0.84           H  
ATOM   1140  HG1 THR A  77      18.090 -10.639 -21.330  1.00  0.84           H  
ATOM   1141 1HG2 THR A  77      21.546 -10.762 -20.712  1.00  0.84           H  
ATOM   1142 2HG2 THR A  77      21.749  -9.004 -20.645  1.00  0.84           H  
ATOM   1143 3HG2 THR A  77      20.916  -9.851 -19.334  1.00  0.84           H  
ATOM   1144  N   PRO A  78      17.294  -6.901 -21.724  1.00  0.80           N  
ATOM   1145  CA  PRO A  78      16.231  -6.510 -22.636  1.00  0.80           C  
ATOM   1146  C   PRO A  78      16.641  -6.234 -24.083  1.00  0.80           C  
ATOM   1147  O   PRO A  78      17.796  -5.917 -24.389  1.00  0.80           O  
ATOM   1148  CB  PRO A  78      15.723  -5.223 -22.018  1.00  0.80           C  
ATOM   1149  CG  PRO A  78      16.877  -4.680 -21.234  1.00  0.80           C  
ATOM   1150  CD  PRO A  78      17.563  -5.900 -20.676  1.00  0.80           C  
ATOM   1151  HA  PRO A  78      15.448  -7.279 -22.610  1.00  0.80           H  
ATOM   1152 1HB  PRO A  78      15.419  -4.574 -22.832  1.00  0.80           H  
ATOM   1153 2HB  PRO A  78      14.832  -5.416 -21.419  1.00  0.80           H  
ATOM   1154 1HG  PRO A  78      17.537  -4.085 -21.876  1.00  0.80           H  
ATOM   1155 2HG  PRO A  78      16.506  -4.028 -20.464  1.00  0.80           H  
ATOM   1156 1HD  PRO A  78      18.621  -5.697 -20.538  1.00  0.80           H  
ATOM   1157 2HD  PRO A  78      17.078  -6.194 -19.738  1.00  0.80           H  
ATOM   1158  N   LEU A  79      15.646  -6.326 -24.959  1.00  0.77           N  
ATOM   1159  CA  LEU A  79      15.749  -5.950 -26.367  1.00  0.77           C  
ATOM   1160  C   LEU A  79      15.085  -4.607 -26.571  1.00  0.77           C  
ATOM   1161  O   LEU A  79      13.975  -4.378 -26.080  1.00  0.77           O  
ATOM   1162  CB  LEU A  79      15.078  -6.971 -27.293  1.00  0.77           C  
ATOM   1163  CG  LEU A  79      15.036  -6.573 -28.803  1.00  0.77           C  
ATOM   1164  CD1 LEU A  79      16.434  -6.544 -29.382  1.00  0.77           C  
ATOM   1165  CD2 LEU A  79      14.158  -7.549 -29.559  1.00  0.77           C  
ATOM   1166  H   LEU A  79      14.739  -6.627 -24.605  1.00  0.77           H  
ATOM   1167  HA  LEU A  79      16.801  -5.861 -26.639  1.00  0.77           H  
ATOM   1168 1HB  LEU A  79      15.615  -7.914 -27.214  1.00  0.77           H  
ATOM   1169 2HB  LEU A  79      14.051  -7.124 -26.956  1.00  0.77           H  
ATOM   1170  HG  LEU A  79      14.632  -5.579 -28.894  1.00  0.77           H  
ATOM   1171 1HD1 LEU A  79      16.395  -6.245 -30.428  1.00  0.77           H  
ATOM   1172 2HD1 LEU A  79      17.037  -5.843 -28.835  1.00  0.77           H  
ATOM   1173 3HD1 LEU A  79      16.887  -7.532 -29.304  1.00  0.77           H  
ATOM   1174 1HD2 LEU A  79      14.124  -7.264 -30.607  1.00  0.77           H  
ATOM   1175 2HD2 LEU A  79      14.573  -8.553 -29.470  1.00  0.77           H  
ATOM   1176 3HD2 LEU A  79      13.150  -7.534 -29.141  1.00  0.77           H  
ATOM   1177  N   VAL A  80      15.771  -3.692 -27.236  1.00  0.76           N  
ATOM   1178  CA  VAL A  80      15.181  -2.398 -27.486  1.00  0.76           C  
ATOM   1179  C   VAL A  80      14.939  -2.211 -28.987  1.00  0.76           C  
ATOM   1180  O   VAL A  80      15.849  -2.358 -29.804  1.00  0.76           O  
ATOM   1181  CB  VAL A  80      16.067  -1.291 -26.931  1.00  0.76           C  
ATOM   1182  CG1 VAL A  80      15.393   0.032 -27.220  1.00  0.76           C  
ATOM   1183  CG2 VAL A  80      16.285  -1.493 -25.432  1.00  0.76           C  
ATOM   1184  H   VAL A  80      16.702  -3.895 -27.596  1.00  0.76           H  
ATOM   1185  HA  VAL A  80      14.228  -2.347 -26.976  1.00  0.76           H  
ATOM   1186  HB  VAL A  80      17.014  -1.312 -27.435  1.00  0.76           H  
ATOM   1187 1HG1 VAL A  80      15.969   0.857 -26.851  1.00  0.76           H  
ATOM   1188 2HG1 VAL A  80      15.280   0.120 -28.297  1.00  0.76           H  
ATOM   1189 3HG1 VAL A  80      14.414   0.046 -26.738  1.00  0.76           H  
ATOM   1190 1HG2 VAL A  80      16.914  -0.696 -25.047  1.00  0.76           H  
ATOM   1191 2HG2 VAL A  80      15.330  -1.473 -24.934  1.00  0.76           H  
ATOM   1192 3HG2 VAL A  80      16.771  -2.454 -25.253  1.00  0.76           H  
ATOM   1193  N   ARG A  81      13.694  -1.913 -29.356  1.00  0.77           N  
ATOM   1194  CA  ARG A  81      13.313  -1.804 -30.766  1.00  0.77           C  
ATOM   1195  C   ARG A  81      12.695  -0.451 -31.045  1.00  0.77           C  
ATOM   1196  O   ARG A  81      12.183   0.181 -30.139  1.00  0.77           O  
ATOM   1197  CB  ARG A  81      12.280  -2.878 -31.103  1.00  0.77           C  
ATOM   1198  CG  ARG A  81      12.765  -4.296 -30.995  1.00  0.77           C  
ATOM   1199  CD  ARG A  81      11.712  -5.283 -31.372  1.00  0.77           C  
ATOM   1200  NE  ARG A  81      10.626  -5.331 -30.394  1.00  0.77           N  
ATOM   1201  CZ  ARG A  81       9.521  -6.095 -30.511  1.00  0.77           C  
ATOM   1202  NH1 ARG A  81       9.367  -6.875 -31.559  1.00  0.77           N  
ATOM   1203  NH2 ARG A  81       8.590  -6.066 -29.569  1.00  0.77           N  
ATOM   1204  H   ARG A  81      12.995  -1.786 -28.622  1.00  0.77           H  
ATOM   1205  HA  ARG A  81      14.202  -1.941 -31.373  1.00  0.77           H  
ATOM   1206 1HB  ARG A  81      11.440  -2.780 -30.418  1.00  0.77           H  
ATOM   1207 2HB  ARG A  81      11.886  -2.732 -32.104  1.00  0.77           H  
ATOM   1208 1HG  ARG A  81      13.640  -4.450 -31.622  1.00  0.77           H  
ATOM   1209 2HG  ARG A  81      13.017  -4.477 -29.961  1.00  0.77           H  
ATOM   1210 1HD  ARG A  81      11.287  -4.995 -32.334  1.00  0.77           H  
ATOM   1211 2HD  ARG A  81      12.141  -6.274 -31.454  1.00  0.77           H  
ATOM   1212  HE  ARG A  81      10.706  -4.746 -29.571  1.00  0.77           H  
ATOM   1213 1HH1 ARG A  81      10.077  -6.901 -32.277  1.00  0.77           H  
ATOM   1214 2HH1 ARG A  81       8.540  -7.449 -31.645  1.00  0.77           H  
ATOM   1215 1HH2 ARG A  81       8.703  -5.468 -28.763  1.00  0.77           H  
ATOM   1216 2HH2 ARG A  81       7.765  -6.642 -29.659  1.00  0.77           H  
ATOM   1217  N   PRO A  82      12.761   0.087 -32.260  1.00  0.81           N  
ATOM   1218  CA  PRO A  82      12.101   1.331 -32.590  1.00  0.81           C  
ATOM   1219  C   PRO A  82      10.607   1.091 -32.567  1.00  0.81           C  
ATOM   1220  O   PRO A  82      10.151  -0.001 -32.916  1.00  0.81           O  
ATOM   1221  CB  PRO A  82      12.647   1.650 -33.984  1.00  0.81           C  
ATOM   1222  CG  PRO A  82      13.059   0.288 -34.557  1.00  0.81           C  
ATOM   1223  CD  PRO A  82      13.521  -0.535 -33.355  1.00  0.81           C  
ATOM   1224  HA  PRO A  82      12.384   2.115 -31.876  1.00  0.81           H  
ATOM   1225 1HB  PRO A  82      11.863   2.150 -34.580  1.00  0.81           H  
ATOM   1226 2HB  PRO A  82      13.489   2.354 -33.908  1.00  0.81           H  
ATOM   1227 1HG  PRO A  82      12.215  -0.174 -35.090  1.00  0.81           H  
ATOM   1228 2HG  PRO A  82      13.871   0.418 -35.301  1.00  0.81           H  
ATOM   1229 1HD  PRO A  82      13.244  -1.578 -33.516  1.00  0.81           H  
ATOM   1230 2HD  PRO A  82      14.599  -0.422 -33.201  1.00  0.81           H  
ATOM   1231  N   ILE A  83       9.834   2.107 -32.223  1.00  0.88           N  
ATOM   1232  CA  ILE A  83       8.387   1.941 -32.275  1.00  0.88           C  
ATOM   1233  C   ILE A  83       7.836   2.229 -33.663  1.00  0.88           C  
ATOM   1234  O   ILE A  83       8.006   3.320 -34.203  1.00  0.88           O  
ATOM   1235  CB  ILE A  83       7.721   2.808 -31.207  1.00  0.88           C  
ATOM   1236  CG1 ILE A  83       8.197   2.312 -29.852  1.00  0.88           C  
ATOM   1237  CG2 ILE A  83       6.209   2.769 -31.334  1.00  0.88           C  
ATOM   1238  CD1 ILE A  83       7.848   3.193 -28.710  1.00  0.88           C  
ATOM   1239  H   ILE A  83      10.250   2.986 -31.898  1.00  0.88           H  
ATOM   1240  HA  ILE A  83       8.156   0.904 -32.035  1.00  0.88           H  
ATOM   1241  HB  ILE A  83       8.066   3.842 -31.316  1.00  0.88           H  
ATOM   1242 1HG1 ILE A  83       7.766   1.333 -29.682  1.00  0.88           H  
ATOM   1243 2HG1 ILE A  83       9.277   2.212 -29.885  1.00  0.88           H  
ATOM   1244 1HG2 ILE A  83       5.765   3.398 -30.563  1.00  0.88           H  
ATOM   1245 2HG2 ILE A  83       5.915   3.142 -32.320  1.00  0.88           H  
ATOM   1246 3HG2 ILE A  83       5.859   1.745 -31.217  1.00  0.88           H  
ATOM   1247 1HD1 ILE A  83       8.228   2.774 -27.782  1.00  0.88           H  
ATOM   1248 2HD1 ILE A  83       8.296   4.159 -28.872  1.00  0.88           H  
ATOM   1249 3HD1 ILE A  83       6.771   3.299 -28.644  1.00  0.88           H  
ATOM   1250  N   GLU A  84       7.195   1.222 -34.244  1.00  0.95           N  
ATOM   1251  CA  GLU A  84       6.700   1.332 -35.606  1.00  0.95           C  
ATOM   1252  C   GLU A  84       5.762   2.511 -35.779  1.00  0.95           C  
ATOM   1253  O   GLU A  84       4.801   2.674 -35.028  1.00  0.95           O  
ATOM   1254  CB  GLU A  84       5.993   0.037 -36.015  1.00  0.95           C  
ATOM   1255  CG  GLU A  84       5.514  -0.001 -37.468  1.00  0.95           C  
ATOM   1256  CD  GLU A  84       4.871  -1.319 -37.853  1.00  0.95           C  
ATOM   1257  OE1 GLU A  84       4.775  -2.185 -37.014  1.00  0.95           O  
ATOM   1258  OE2 GLU A  84       4.479  -1.454 -38.988  1.00  0.95           O  
ATOM   1259  H   GLU A  84       7.083   0.355 -33.739  1.00  0.95           H  
ATOM   1260  HA  GLU A  84       7.554   1.482 -36.266  1.00  0.95           H  
ATOM   1261 1HB  GLU A  84       6.666  -0.808 -35.862  1.00  0.95           H  
ATOM   1262 2HB  GLU A  84       5.125  -0.118 -35.375  1.00  0.95           H  
ATOM   1263 1HG  GLU A  84       4.785   0.795 -37.617  1.00  0.95           H  
ATOM   1264 2HG  GLU A  84       6.360   0.192 -38.124  1.00  0.95           H  
ATOM   1265  N   GLY A  85       6.034   3.305 -36.809  1.00  1.02           N  
ATOM   1266  CA  GLY A  85       5.237   4.473 -37.156  1.00  1.02           C  
ATOM   1267  C   GLY A  85       5.754   5.765 -36.526  1.00  1.02           C  
ATOM   1268  O   GLY A  85       5.346   6.854 -36.937  1.00  1.02           O  
ATOM   1269  H   GLY A  85       6.846   3.094 -37.371  1.00  1.02           H  
ATOM   1270 1HA  GLY A  85       5.219   4.581 -38.240  1.00  1.02           H  
ATOM   1271 2HA  GLY A  85       4.208   4.307 -36.840  1.00  1.02           H  
ATOM   1272  N   GLU A  86       6.662   5.649 -35.556  1.00  1.07           N  
ATOM   1273  CA  GLU A  86       7.210   6.817 -34.884  1.00  1.07           C  
ATOM   1274  C   GLU A  86       8.644   7.070 -35.333  1.00  1.07           C  
ATOM   1275  O   GLU A  86       9.333   6.164 -35.803  1.00  1.07           O  
ATOM   1276  CB  GLU A  86       7.166   6.632 -33.368  1.00  1.07           C  
ATOM   1277  CG  GLU A  86       5.772   6.380 -32.781  1.00  1.07           C  
ATOM   1278  CD  GLU A  86       4.823   7.562 -32.878  1.00  1.07           C  
ATOM   1279  OE1 GLU A  86       5.265   8.655 -33.149  1.00  1.07           O  
ATOM   1280  OE2 GLU A  86       3.646   7.359 -32.673  1.00  1.07           O  
ATOM   1281  H   GLU A  86       6.982   4.727 -35.253  1.00  1.07           H  
ATOM   1282  HA  GLU A  86       6.614   7.688 -35.148  1.00  1.07           H  
ATOM   1283 1HB  GLU A  86       7.794   5.783 -33.090  1.00  1.07           H  
ATOM   1284 2HB  GLU A  86       7.583   7.513 -32.878  1.00  1.07           H  
ATOM   1285 1HG  GLU A  86       5.329   5.528 -33.302  1.00  1.07           H  
ATOM   1286 2HG  GLU A  86       5.890   6.103 -31.733  1.00  1.07           H  
ATOM   1287  N   ALA A  87       9.101   8.304 -35.185  1.00  1.07           N  
ATOM   1288  CA  ALA A  87      10.481   8.619 -35.515  1.00  1.07           C  
ATOM   1289  C   ALA A  87      11.443   8.068 -34.453  1.00  1.07           C  
ATOM   1290  O   ALA A  87      11.092   7.982 -33.274  1.00  1.07           O  
ATOM   1291  CB  ALA A  87      10.663  10.125 -35.627  1.00  1.07           C  
ATOM   1292  H   ALA A  87       8.486   9.020 -34.820  1.00  1.07           H  
ATOM   1293  HA  ALA A  87      10.695   8.158 -36.475  1.00  1.07           H  
ATOM   1294 1HB  ALA A  87      11.694  10.355 -35.895  1.00  1.07           H  
ATOM   1295 2HB  ALA A  87       9.994  10.518 -36.389  1.00  1.07           H  
ATOM   1296 3HB  ALA A  87      10.433  10.588 -34.669  1.00  1.07           H  
ATOM   1297  N   PRO A  88      12.662   7.681 -34.822  1.00  1.03           N  
ATOM   1298  CA  PRO A  88      13.699   7.352 -33.890  1.00  1.03           C  
ATOM   1299  C   PRO A  88      14.167   8.669 -33.291  1.00  1.03           C  
ATOM   1300  O   PRO A  88      13.984   9.716 -33.908  1.00  1.03           O  
ATOM   1301  CB  PRO A  88      14.761   6.691 -34.772  1.00  1.03           C  
ATOM   1302  CG  PRO A  88      14.554   7.318 -36.136  1.00  1.03           C  
ATOM   1303  CD  PRO A  88      13.044   7.550 -36.239  1.00  1.03           C  
ATOM   1304  HA  PRO A  88      13.310   6.649 -33.148  1.00  1.03           H  
ATOM   1305 1HB  PRO A  88      15.768   6.885 -34.364  1.00  1.03           H  
ATOM   1306 2HB  PRO A  88      14.622   5.598 -34.774  1.00  1.03           H  
ATOM   1307 1HG  PRO A  88      15.132   8.253 -36.207  1.00  1.03           H  
ATOM   1308 2HG  PRO A  88      14.936   6.649 -36.920  1.00  1.03           H  
ATOM   1309 1HD  PRO A  88      12.875   8.480 -36.794  1.00  1.03           H  
ATOM   1310 2HD  PRO A  88      12.538   6.683 -36.699  1.00  1.03           H  
ATOM   1311  N   PRO A  89      14.772   8.639 -32.118  1.00  0.97           N  
ATOM   1312  CA  PRO A  89      14.928   7.567 -31.156  1.00  0.97           C  
ATOM   1313  C   PRO A  89      13.780   7.329 -30.162  1.00  0.97           C  
ATOM   1314  O   PRO A  89      14.019   7.366 -28.948  1.00  0.97           O  
ATOM   1315  CB  PRO A  89      16.170   8.020 -30.423  1.00  0.97           C  
ATOM   1316  CG  PRO A  89      16.098   9.491 -30.436  1.00  0.97           C  
ATOM   1317  CD  PRO A  89      15.481   9.839 -31.779  1.00  0.97           C  
ATOM   1318  HA  PRO A  89      15.147   6.634 -31.695  1.00  0.97           H  
ATOM   1319 1HB  PRO A  89      16.145   7.648 -29.407  1.00  0.97           H  
ATOM   1320 2HB  PRO A  89      17.054   7.618 -30.897  1.00  0.97           H  
ATOM   1321 1HG  PRO A  89      15.538   9.817 -29.578  1.00  0.97           H  
ATOM   1322 2HG  PRO A  89      17.098   9.915 -30.319  1.00  0.97           H  
ATOM   1323 1HD  PRO A  89      14.786  10.673 -31.721  1.00  0.97           H  
ATOM   1324 2HD  PRO A  89      16.251  10.040 -32.521  1.00  0.97           H  
ATOM   1325  N   ASP A  90      12.547   7.101 -30.639  1.00  0.91           N  
ATOM   1326  CA  ASP A  90      11.460   6.667 -29.756  1.00  0.91           C  
ATOM   1327  C   ASP A  90      11.447   5.126 -29.839  1.00  0.91           C  
ATOM   1328  O   ASP A  90      11.119   4.558 -30.895  1.00  0.91           O  
ATOM   1329  CB  ASP A  90      10.123   7.298 -30.169  1.00  0.91           C  
ATOM   1330  CG  ASP A  90       8.937   7.029 -29.207  1.00  0.91           C  
ATOM   1331  OD1 ASP A  90       9.084   6.265 -28.305  1.00  0.91           O  
ATOM   1332  OD2 ASP A  90       7.897   7.624 -29.390  1.00  0.91           O  
ATOM   1333  H   ASP A  90      12.320   7.200 -31.628  1.00  0.91           H  
ATOM   1334  HA  ASP A  90      11.685   6.955 -28.729  1.00  0.91           H  
ATOM   1335 1HB  ASP A  90      10.255   8.378 -30.254  1.00  0.91           H  
ATOM   1336 2HB  ASP A  90       9.848   6.932 -31.164  1.00  0.91           H  
ATOM   1337  N   TRP A  91      11.900   4.466 -28.769  1.00  0.87           N  
ATOM   1338  CA  TRP A  91      12.122   3.026 -28.743  1.00  0.87           C  
ATOM   1339  C   TRP A  91      11.240   2.348 -27.702  1.00  0.87           C  
ATOM   1340  O   TRP A  91      10.707   3.000 -26.808  1.00  0.87           O  
ATOM   1341  CB  TRP A  91      13.547   2.685 -28.310  1.00  0.87           C  
ATOM   1342  CG  TRP A  91      14.649   3.390 -29.002  1.00  0.87           C  
ATOM   1343  CD1 TRP A  91      15.175   4.543 -28.568  1.00  0.87           C  
ATOM   1344  CD2 TRP A  91      15.361   3.075 -30.212  1.00  0.87           C  
ATOM   1345  NE1 TRP A  91      16.152   4.954 -29.403  1.00  0.87           N  
ATOM   1346  CE2 TRP A  91      16.268   4.100 -30.416  1.00  0.87           C  
ATOM   1347  CE3 TRP A  91      15.304   2.050 -31.109  1.00  0.87           C  
ATOM   1348  CZ2 TRP A  91      17.092   4.139 -31.502  1.00  0.87           C  
ATOM   1349  CZ3 TRP A  91      16.130   2.084 -32.217  1.00  0.87           C  
ATOM   1350  CH2 TRP A  91      16.990   3.117 -32.405  1.00  0.87           C  
ATOM   1351  H   TRP A  91      12.119   4.990 -27.926  1.00  0.87           H  
ATOM   1352  HA  TRP A  91      11.901   2.607 -29.718  1.00  0.87           H  
ATOM   1353 1HB  TRP A  91      13.651   2.851 -27.238  1.00  0.87           H  
ATOM   1354 2HB  TRP A  91      13.667   1.644 -28.490  1.00  0.87           H  
ATOM   1355  HD1 TRP A  91      14.861   5.075 -27.668  1.00  0.87           H  
ATOM   1356  HE1 TRP A  91      16.694   5.791 -29.282  1.00  0.87           H  
ATOM   1357  HE3 TRP A  91      14.634   1.254 -30.951  1.00  0.87           H  
ATOM   1358  HZ2 TRP A  91      17.789   4.941 -31.667  1.00  0.87           H  
ATOM   1359  HZ3 TRP A  91      16.078   1.274 -32.944  1.00  0.87           H  
ATOM   1360  HH2 TRP A  91      17.621   3.120 -33.295  1.00  0.87           H  
ATOM   1361  N   VAL A  92      11.082   1.041 -27.816  1.00  0.86           N  
ATOM   1362  CA  VAL A  92      10.401   0.272 -26.790  1.00  0.86           C  
ATOM   1363  C   VAL A  92      11.344  -0.784 -26.241  1.00  0.86           C  
ATOM   1364  O   VAL A  92      12.030  -1.474 -26.999  1.00  0.86           O  
ATOM   1365  CB  VAL A  92       9.141  -0.398 -27.354  1.00  0.86           C  
ATOM   1366  CG1 VAL A  92       9.508  -1.291 -28.528  1.00  0.86           C  
ATOM   1367  CG2 VAL A  92       8.465  -1.183 -26.275  1.00  0.86           C  
ATOM   1368  H   VAL A  92      11.487   0.572 -28.612  1.00  0.86           H  
ATOM   1369  HA  VAL A  92      10.115   0.934 -25.975  1.00  0.86           H  
ATOM   1370  HB  VAL A  92       8.463   0.360 -27.704  1.00  0.86           H  
ATOM   1371 1HG1 VAL A  92       8.608  -1.755 -28.930  1.00  0.86           H  
ATOM   1372 2HG1 VAL A  92       9.979  -0.691 -29.304  1.00  0.86           H  
ATOM   1373 3HG1 VAL A  92      10.198  -2.064 -28.192  1.00  0.86           H  
ATOM   1374 1HG2 VAL A  92       7.567  -1.632 -26.688  1.00  0.86           H  
ATOM   1375 2HG2 VAL A  92       9.121  -1.967 -25.903  1.00  0.86           H  
ATOM   1376 3HG2 VAL A  92       8.198  -0.516 -25.453  1.00  0.86           H  
ATOM   1377  N   LEU A  93      11.371  -0.908 -24.920  1.00  0.90           N  
ATOM   1378  CA  LEU A  93      12.229  -1.863 -24.241  1.00  0.90           C  
ATOM   1379  C   LEU A  93      11.413  -3.058 -23.782  1.00  0.90           C  
ATOM   1380  O   LEU A  93      10.348  -2.903 -23.171  1.00  0.90           O  
ATOM   1381  CB  LEU A  93      12.928  -1.157 -23.061  1.00  0.90           C  
ATOM   1382  CG  LEU A  93      13.973  -1.951 -22.273  1.00  0.90           C  
ATOM   1383  CD1 LEU A  93      15.039  -0.985 -21.723  1.00  0.90           C  
ATOM   1384  CD2 LEU A  93      13.293  -2.694 -21.117  1.00  0.90           C  
ATOM   1385  H   LEU A  93      10.776  -0.305 -24.363  1.00  0.90           H  
ATOM   1386  HA  LEU A  93      12.985  -2.218 -24.936  1.00  0.90           H  
ATOM   1387 1HB  LEU A  93      13.427  -0.268 -23.450  1.00  0.90           H  
ATOM   1388 2HB  LEU A  93      12.160  -0.827 -22.359  1.00  0.90           H  
ATOM   1389  HG  LEU A  93      14.454  -2.647 -22.935  1.00  0.90           H  
ATOM   1390 1HD1 LEU A  93      15.789  -1.545 -21.175  1.00  0.90           H  
ATOM   1391 2HD1 LEU A  93      15.516  -0.458 -22.548  1.00  0.90           H  
ATOM   1392 3HD1 LEU A  93      14.569  -0.263 -21.057  1.00  0.90           H  
ATOM   1393 1HD2 LEU A  93      14.032  -3.254 -20.553  1.00  0.90           H  
ATOM   1394 2HD2 LEU A  93      12.812  -1.970 -20.458  1.00  0.90           H  
ATOM   1395 3HD2 LEU A  93      12.545  -3.379 -21.510  1.00  0.90           H  
ATOM   1396  N   PHE A  94      11.914  -4.257 -24.073  1.00  0.97           N  
ATOM   1397  CA  PHE A  94      11.214  -5.476 -23.709  1.00  0.97           C  
ATOM   1398  C   PHE A  94      12.092  -6.570 -23.140  1.00  0.97           C  
ATOM   1399  O   PHE A  94      13.190  -6.849 -23.626  1.00  0.97           O  
ATOM   1400  CB  PHE A  94      10.484  -6.070 -24.911  1.00  0.97           C  
ATOM   1401  CG  PHE A  94       9.803  -7.373 -24.554  1.00  0.97           C  
ATOM   1402  CD1 PHE A  94       8.572  -7.378 -23.904  1.00  0.97           C  
ATOM   1403  CD2 PHE A  94      10.409  -8.596 -24.845  1.00  0.97           C  
ATOM   1404  CE1 PHE A  94       7.971  -8.570 -23.555  1.00  0.97           C  
ATOM   1405  CE2 PHE A  94       9.805  -9.787 -24.496  1.00  0.97           C  
ATOM   1406  CZ  PHE A  94       8.585  -9.773 -23.850  1.00  0.97           C  
ATOM   1407  H   PHE A  94      12.777  -4.320 -24.612  1.00  0.97           H  
ATOM   1408  HA  PHE A  94      10.472  -5.224 -22.950  1.00  0.97           H  
ATOM   1409 1HB  PHE A  94       9.731  -5.368 -25.271  1.00  0.97           H  
ATOM   1410 2HB  PHE A  94      11.193  -6.254 -25.721  1.00  0.97           H  
ATOM   1411  HD1 PHE A  94       8.085  -6.433 -23.659  1.00  0.97           H  
ATOM   1412  HD2 PHE A  94      11.378  -8.599 -25.346  1.00  0.97           H  
ATOM   1413  HE1 PHE A  94       7.010  -8.560 -23.038  1.00  0.97           H  
ATOM   1414  HE2 PHE A  94      10.290 -10.734 -24.724  1.00  0.97           H  
ATOM   1415  HZ  PHE A  94       8.107 -10.707 -23.567  1.00  0.97           H  
ATOM   1416  N   ALA A  95      11.561  -7.233 -22.128  1.00  1.07           N  
ATOM   1417  CA  ALA A  95      12.209  -8.385 -21.552  1.00  1.07           C  
ATOM   1418  C   ALA A  95      11.126  -9.398 -21.183  1.00  1.07           C  
ATOM   1419  O   ALA A  95      10.036  -8.989 -20.778  1.00  1.07           O  
ATOM   1420  CB  ALA A  95      12.996  -7.992 -20.321  1.00  1.07           C  
ATOM   1421  H   ALA A  95      10.662  -6.938 -21.770  1.00  1.07           H  
ATOM   1422  HA  ALA A  95      12.882  -8.790 -22.290  1.00  1.07           H  
ATOM   1423 1HB  ALA A  95      13.480  -8.871 -19.898  1.00  1.07           H  
ATOM   1424 2HB  ALA A  95      13.750  -7.265 -20.588  1.00  1.07           H  
ATOM   1425 3HB  ALA A  95      12.319  -7.565 -19.587  1.00  1.07           H  
ATOM   1426  N   PRO A  96      11.388 -10.707 -21.284  1.00  1.16           N  
ATOM   1427  CA  PRO A  96      10.462 -11.752 -20.920  1.00  1.16           C  
ATOM   1428  C   PRO A  96       9.955 -11.562 -19.511  1.00  1.16           C  
ATOM   1429  O   PRO A  96      10.723 -11.272 -18.596  1.00  1.16           O  
ATOM   1430  CB  PRO A  96      11.331 -13.006 -21.037  1.00  1.16           C  
ATOM   1431  CG  PRO A  96      12.350 -12.658 -22.089  1.00  1.16           C  
ATOM   1432  CD  PRO A  96      12.663 -11.202 -21.862  1.00  1.16           C  
ATOM   1433  HA  PRO A  96       9.629 -11.768 -21.640  1.00  1.16           H  
ATOM   1434 1HB  PRO A  96      11.785 -13.237 -20.061  1.00  1.16           H  
ATOM   1435 2HB  PRO A  96      10.709 -13.870 -21.312  1.00  1.16           H  
ATOM   1436 1HG  PRO A  96      13.235 -13.306 -21.986  1.00  1.16           H  
ATOM   1437 2HG  PRO A  96      11.937 -12.845 -23.091  1.00  1.16           H  
ATOM   1438 1HD  PRO A  96      13.506 -11.067 -21.168  1.00  1.16           H  
ATOM   1439 2HD  PRO A  96      12.856 -10.787 -22.859  1.00  1.16           H  
ATOM   1440  N   GLY A  97       8.656 -11.752 -19.341  1.00  1.22           N  
ATOM   1441  CA  GLY A  97       8.012 -11.612 -18.044  1.00  1.22           C  
ATOM   1442  C   GLY A  97       7.516 -10.192 -17.766  1.00  1.22           C  
ATOM   1443  O   GLY A  97       6.770  -9.979 -16.808  1.00  1.22           O  
ATOM   1444  H   GLY A  97       8.086 -11.990 -20.139  1.00  1.22           H  
ATOM   1445 1HA  GLY A  97       7.173 -12.304 -17.987  1.00  1.22           H  
ATOM   1446 2HA  GLY A  97       8.714 -11.906 -17.265  1.00  1.22           H  
ATOM   1447  N   LYS A  98       7.895  -9.223 -18.605  1.00  1.23           N  
ATOM   1448  CA  LYS A  98       7.472  -7.851 -18.366  1.00  1.23           C  
ATOM   1449  C   LYS A  98       6.690  -7.260 -19.544  1.00  1.23           C  
ATOM   1450  O   LYS A  98       6.884  -7.672 -20.684  1.00  1.23           O  
ATOM   1451  CB  LYS A  98       8.700  -6.983 -18.113  1.00  1.23           C  
ATOM   1452  CG  LYS A  98       9.468  -7.331 -16.853  1.00  1.23           C  
ATOM   1453  CD  LYS A  98      10.672  -6.425 -16.683  1.00  1.23           C  
ATOM   1454  CE  LYS A  98      11.413  -6.722 -15.393  1.00  1.23           C  
ATOM   1455  NZ  LYS A  98      12.630  -5.892 -15.254  1.00  1.23           N  
ATOM   1456  H   LYS A  98       8.526  -9.413 -19.388  1.00  1.23           H  
ATOM   1457  HA  LYS A  98       6.873  -7.852 -17.468  1.00  1.23           H  
ATOM   1458 1HB  LYS A  98       9.386  -7.086 -18.956  1.00  1.23           H  
ATOM   1459 2HB  LYS A  98       8.405  -5.934 -18.060  1.00  1.23           H  
ATOM   1460 1HG  LYS A  98       8.812  -7.237 -15.987  1.00  1.23           H  
ATOM   1461 2HG  LYS A  98       9.815  -8.365 -16.915  1.00  1.23           H  
ATOM   1462 1HD  LYS A  98      11.352  -6.569 -17.522  1.00  1.23           H  
ATOM   1463 2HD  LYS A  98      10.347  -5.385 -16.675  1.00  1.23           H  
ATOM   1464 1HE  LYS A  98      10.750  -6.512 -14.556  1.00  1.23           H  
ATOM   1465 2HE  LYS A  98      11.696  -7.774 -15.368  1.00  1.23           H  
ATOM   1466 1HZ  LYS A  98      13.076  -6.121 -14.370  1.00  1.23           H  
ATOM   1467 2HZ  LYS A  98      13.253  -6.092 -16.022  1.00  1.23           H  
ATOM   1468 3HZ  LYS A  98      12.383  -4.911 -15.274  1.00  1.23           H  
ATOM   1469  N   PRO A  99       5.753  -6.333 -19.298  1.00  1.18           N  
ATOM   1470  CA  PRO A  99       5.138  -5.506 -20.311  1.00  1.18           C  
ATOM   1471  C   PRO A  99       6.243  -4.664 -20.946  1.00  1.18           C  
ATOM   1472  O   PRO A  99       7.238  -4.380 -20.282  1.00  1.18           O  
ATOM   1473  CB  PRO A  99       4.175  -4.630 -19.499  1.00  1.18           C  
ATOM   1474  CG  PRO A  99       3.895  -5.425 -18.241  1.00  1.18           C  
ATOM   1475  CD  PRO A  99       5.179  -6.171 -17.947  1.00  1.18           C  
ATOM   1476  HA  PRO A  99       4.623  -6.153 -21.025  1.00  1.18           H  
ATOM   1477 1HB  PRO A  99       4.639  -3.650 -19.303  1.00  1.18           H  
ATOM   1478 2HB  PRO A  99       3.265  -4.436 -20.086  1.00  1.18           H  
ATOM   1479 1HG  PRO A  99       3.607  -4.747 -17.422  1.00  1.18           H  
ATOM   1480 2HG  PRO A  99       3.043  -6.101 -18.405  1.00  1.18           H  
ATOM   1481 1HD  PRO A  99       5.850  -5.588 -17.296  1.00  1.18           H  
ATOM   1482 2HD  PRO A  99       4.891  -7.140 -17.510  1.00  1.18           H  
ATOM   1483  N   PRO A 100       6.110  -4.257 -22.207  1.00  1.10           N  
ATOM   1484  CA  PRO A 100       7.032  -3.363 -22.873  1.00  1.10           C  
ATOM   1485  C   PRO A 100       6.946  -1.974 -22.252  1.00  1.10           C  
ATOM   1486  O   PRO A 100       5.860  -1.541 -21.856  1.00  1.10           O  
ATOM   1487  CB  PRO A 100       6.525  -3.381 -24.314  1.00  1.10           C  
ATOM   1488  CG  PRO A 100       5.065  -3.785 -24.217  1.00  1.10           C  
ATOM   1489  CD  PRO A 100       4.987  -4.715 -23.025  1.00  1.10           C  
ATOM   1490  HA  PRO A 100       8.051  -3.766 -22.801  1.00  1.10           H  
ATOM   1491 1HB  PRO A 100       6.612  -2.383 -24.718  1.00  1.10           H  
ATOM   1492 2HB  PRO A 100       7.147  -4.046 -24.934  1.00  1.10           H  
ATOM   1493 1HG  PRO A 100       4.436  -2.888 -24.097  1.00  1.10           H  
ATOM   1494 2HG  PRO A 100       4.746  -4.268 -25.154  1.00  1.10           H  
ATOM   1495 1HD  PRO A 100       4.030  -4.554 -22.513  1.00  1.10           H  
ATOM   1496 2HD  PRO A 100       5.135  -5.766 -23.329  1.00  1.10           H  
ATOM   1497  N   THR A 101       8.064  -1.253 -22.236  1.00  1.01           N  
ATOM   1498  CA  THR A 101       8.072   0.122 -21.729  1.00  1.01           C  
ATOM   1499  C   THR A 101       8.691   1.059 -22.784  1.00  1.01           C  
ATOM   1500  O   THR A 101       9.706   0.707 -23.377  1.00  1.01           O  
ATOM   1501  CB  THR A 101       8.892   0.187 -20.406  1.00  1.01           C  
ATOM   1502  OG1 THR A 101       8.305  -0.697 -19.425  1.00  1.01           O  
ATOM   1503  CG2 THR A 101       8.932   1.602 -19.821  1.00  1.01           C  
ATOM   1504  H   THR A 101       8.928  -1.690 -22.564  1.00  1.01           H  
ATOM   1505  HA  THR A 101       7.047   0.408 -21.522  1.00  1.01           H  
ATOM   1506  HB  THR A 101       9.912  -0.140 -20.613  1.00  1.01           H  
ATOM   1507  HG1 THR A 101       8.245  -1.594 -19.782  1.00  1.01           H  
ATOM   1508 1HG2 THR A 101       9.519   1.604 -18.906  1.00  1.01           H  
ATOM   1509 2HG2 THR A 101       9.380   2.276 -20.535  1.00  1.01           H  
ATOM   1510 3HG2 THR A 101       7.925   1.931 -19.594  1.00  1.01           H  
ATOM   1511  N   PRO A 102       8.115   2.233 -23.090  1.00  0.91           N  
ATOM   1512  CA  PRO A 102       8.695   3.184 -24.020  1.00  0.91           C  
ATOM   1513  C   PRO A 102       9.963   3.791 -23.442  1.00  0.91           C  
ATOM   1514  O   PRO A 102      10.062   3.982 -22.231  1.00  0.91           O  
ATOM   1515  CB  PRO A 102       7.578   4.219 -24.195  1.00  0.91           C  
ATOM   1516  CG  PRO A 102       6.738   4.106 -22.930  1.00  0.91           C  
ATOM   1517  CD  PRO A 102       6.811   2.636 -22.533  1.00  0.91           C  
ATOM   1518  HA  PRO A 102       8.907   2.684 -24.975  1.00  0.91           H  
ATOM   1519 1HB  PRO A 102       8.025   5.217 -24.326  1.00  0.91           H  
ATOM   1520 2HB  PRO A 102       7.013   4.004 -25.116  1.00  0.91           H  
ATOM   1521 1HG  PRO A 102       7.130   4.768 -22.145  1.00  0.91           H  
ATOM   1522 2HG  PRO A 102       5.707   4.438 -23.129  1.00  0.91           H  
ATOM   1523 1HD  PRO A 102       6.787   2.587 -21.445  1.00  0.91           H  
ATOM   1524 2HD  PRO A 102       5.995   2.058 -22.996  1.00  0.91           H  
ATOM   1525  N   LEU A 103      10.894   4.129 -24.318  1.00  0.84           N  
ATOM   1526  CA  LEU A 103      12.150   4.786 -23.983  1.00  0.84           C  
ATOM   1527  C   LEU A 103      12.541   5.809 -25.048  1.00  0.84           C  
ATOM   1528  O   LEU A 103      12.567   5.511 -26.241  1.00  0.84           O  
ATOM   1529  CB  LEU A 103      13.261   3.723 -23.863  1.00  0.84           C  
ATOM   1530  CG  LEU A 103      14.671   4.169 -23.443  1.00  0.84           C  
ATOM   1531  CD1 LEU A 103      15.339   2.994 -22.712  1.00  0.84           C  
ATOM   1532  CD2 LEU A 103      15.498   4.565 -24.698  1.00  0.84           C  
ATOM   1533  H   LEU A 103      10.730   3.901 -25.289  1.00  0.84           H  
ATOM   1534  HA  LEU A 103      12.032   5.294 -23.032  1.00  0.84           H  
ATOM   1535 1HB  LEU A 103      12.934   2.982 -23.134  1.00  0.84           H  
ATOM   1536 2HB  LEU A 103      13.352   3.222 -24.825  1.00  0.84           H  
ATOM   1537  HG  LEU A 103      14.605   5.022 -22.761  1.00  0.84           H  
ATOM   1538 1HD1 LEU A 103      16.333   3.267 -22.392  1.00  0.84           H  
ATOM   1539 2HD1 LEU A 103      14.741   2.728 -21.839  1.00  0.84           H  
ATOM   1540 3HD1 LEU A 103      15.400   2.136 -23.386  1.00  0.84           H  
ATOM   1541 1HD2 LEU A 103      16.492   4.868 -24.401  1.00  0.84           H  
ATOM   1542 2HD2 LEU A 103      15.567   3.711 -25.373  1.00  0.84           H  
ATOM   1543 3HD2 LEU A 103      15.015   5.387 -25.211  1.00  0.84           H  
ATOM   1544  N   ASN A 104      12.890   7.003 -24.615  1.00  0.78           N  
ATOM   1545  CA  ASN A 104      13.368   8.016 -25.536  1.00  0.78           C  
ATOM   1546  C   ASN A 104      14.792   8.393 -25.233  1.00  0.78           C  
ATOM   1547  O   ASN A 104      15.203   8.465 -24.068  1.00  0.78           O  
ATOM   1548  CB  ASN A 104      12.502   9.261 -25.497  1.00  0.78           C  
ATOM   1549  CG  ASN A 104      11.172   9.120 -26.176  1.00  0.78           C  
ATOM   1550  OD1 ASN A 104      11.120   9.138 -27.407  1.00  0.78           O  
ATOM   1551  ND2 ASN A 104      10.114   8.986 -25.425  1.00  0.78           N  
ATOM   1552  H   ASN A 104      12.823   7.207 -23.623  1.00  0.78           H  
ATOM   1553  HA  ASN A 104      13.352   7.613 -26.548  1.00  0.78           H  
ATOM   1554 1HB  ASN A 104      12.334   9.546 -24.455  1.00  0.78           H  
ATOM   1555 2HB  ASN A 104      13.055  10.073 -25.962  1.00  0.78           H  
ATOM   1556 1HD2 ASN A 104       9.210   8.883 -25.854  1.00  0.78           H  
ATOM   1557 2HD2 ASN A 104      10.202   8.977 -24.431  1.00  0.78           H  
ATOM   1558  N   ILE A 105      15.535   8.711 -26.278  1.00  0.74           N  
ATOM   1559  CA  ILE A 105      16.856   9.257 -26.020  1.00  0.74           C  
ATOM   1560  C   ILE A 105      16.693  10.759 -26.073  1.00  0.74           C  
ATOM   1561  O   ILE A 105      16.326  11.307 -27.113  1.00  0.74           O  
ATOM   1562  CB  ILE A 105      17.895   8.761 -27.029  1.00  0.74           C  
ATOM   1563  CG1 ILE A 105      17.916   7.212 -26.952  1.00  0.74           C  
ATOM   1564  CG2 ILE A 105      19.269   9.391 -26.737  1.00  0.74           C  
ATOM   1565  CD1 ILE A 105      18.726   6.554 -27.930  1.00  0.74           C  
ATOM   1566  H   ILE A 105      15.170   8.554 -27.225  1.00  0.74           H  
ATOM   1567  HA  ILE A 105      17.183   8.985 -25.022  1.00  0.74           H  
ATOM   1568  HB  ILE A 105      17.596   9.039 -28.025  1.00  0.74           H  
ATOM   1569 1HG1 ILE A 105      18.274   6.911 -26.035  1.00  0.74           H  
ATOM   1570 2HG1 ILE A 105      16.893   6.854 -27.066  1.00  0.74           H  
ATOM   1571 1HG2 ILE A 105      19.997   9.036 -27.459  1.00  0.74           H  
ATOM   1572 2HG2 ILE A 105      19.191  10.479 -26.807  1.00  0.74           H  
ATOM   1573 3HG2 ILE A 105      19.591   9.120 -25.733  1.00  0.74           H  
ATOM   1574 1HD1 ILE A 105      18.667   5.475 -27.795  1.00  0.74           H  
ATOM   1575 2HD1 ILE A 105      18.388   6.817 -28.920  1.00  0.74           H  
ATOM   1576 3HD1 ILE A 105      19.742   6.882 -27.782  1.00  0.74           H  
ATOM   1577  N   VAL A 106      16.891  11.403 -24.932  1.00  0.72           N  
ATOM   1578  CA  VAL A 106      16.611  12.818 -24.786  1.00  0.72           C  
ATOM   1579  C   VAL A 106      17.807  13.639 -25.262  1.00  0.72           C  
ATOM   1580  O   VAL A 106      17.667  14.492 -26.140  1.00  0.72           O  
ATOM   1581  CB  VAL A 106      16.230  13.083 -23.306  1.00  0.72           C  
ATOM   1582  CG1 VAL A 106      16.016  14.504 -23.037  1.00  0.72           C  
ATOM   1583  CG2 VAL A 106      14.976  12.291 -22.975  1.00  0.72           C  
ATOM   1584  H   VAL A 106      17.250  10.900 -24.120  1.00  0.72           H  
ATOM   1585  HA  VAL A 106      15.749  13.068 -25.400  1.00  0.72           H  
ATOM   1586  HB  VAL A 106      17.044  12.759 -22.668  1.00  0.72           H  
ATOM   1587 1HG1 VAL A 106      15.765  14.635 -21.981  1.00  0.72           H  
ATOM   1588 2HG1 VAL A 106      16.910  15.030 -23.256  1.00  0.72           H  
ATOM   1589 3HG1 VAL A 106      15.204  14.887 -23.651  1.00  0.72           H  
ATOM   1590 1HG2 VAL A 106      14.722  12.460 -21.939  1.00  0.72           H  
ATOM   1591 2HG2 VAL A 106      14.157  12.624 -23.615  1.00  0.72           H  
ATOM   1592 3HG2 VAL A 106      15.161  11.226 -23.141  1.00  0.72           H  
ATOM   1593  N   LYS A 107      18.988  13.369 -24.707  1.00  0.71           N  
ATOM   1594  CA  LYS A 107      20.206  14.062 -25.167  1.00  0.71           C  
ATOM   1595  C   LYS A 107      21.398  13.121 -25.241  1.00  0.71           C  
ATOM   1596  O   LYS A 107      21.515  12.181 -24.455  1.00  0.71           O  
ATOM   1597  CB  LYS A 107      20.585  15.286 -24.300  1.00  0.71           C  
ATOM   1598  CG  LYS A 107      19.579  16.416 -24.273  1.00  0.71           C  
ATOM   1599  CD  LYS A 107      19.491  17.129 -25.620  1.00  0.71           C  
ATOM   1600  CE  LYS A 107      18.447  18.247 -25.596  1.00  0.71           C  
ATOM   1601  NZ  LYS A 107      18.248  18.835 -26.948  1.00  0.71           N  
ATOM   1602  H   LYS A 107      19.022  12.643 -23.992  1.00  0.71           H  
ATOM   1603  HA  LYS A 107      20.028  14.425 -26.182  1.00  0.71           H  
ATOM   1604 1HB  LYS A 107      20.748  14.966 -23.272  1.00  0.71           H  
ATOM   1605 2HB  LYS A 107      21.529  15.696 -24.663  1.00  0.71           H  
ATOM   1606 1HG  LYS A 107      18.617  16.075 -23.994  1.00  0.71           H  
ATOM   1607 2HG  LYS A 107      19.916  17.135 -23.535  1.00  0.71           H  
ATOM   1608 1HD  LYS A 107      20.461  17.559 -25.866  1.00  0.71           H  
ATOM   1609 2HD  LYS A 107      19.232  16.416 -26.405  1.00  0.71           H  
ATOM   1610 1HE  LYS A 107      17.496  17.840 -25.245  1.00  0.71           H  
ATOM   1611 2HE  LYS A 107      18.771  19.029 -24.915  1.00  0.71           H  
ATOM   1612 1HZ  LYS A 107      17.523  19.574 -26.907  1.00  0.71           H  
ATOM   1613 2HZ  LYS A 107      19.104  19.224 -27.291  1.00  0.71           H  
ATOM   1614 3HZ  LYS A 107      17.923  18.122 -27.579  1.00  0.71           H  
ATOM   1615  N   THR A 108      22.314  13.375 -26.159  1.00  0.71           N  
ATOM   1616  CA  THR A 108      23.539  12.586 -26.184  1.00  0.71           C  
ATOM   1617  C   THR A 108      24.638  13.279 -26.944  1.00  0.71           C  
ATOM   1618  O   THR A 108      24.373  14.142 -27.781  1.00  0.71           O  
ATOM   1619  CB  THR A 108      23.334  11.203 -26.826  1.00  0.71           C  
ATOM   1620  OG1 THR A 108      24.523  10.400 -26.613  1.00  0.71           O  
ATOM   1621  CG2 THR A 108      23.104  11.354 -28.303  1.00  0.71           C  
ATOM   1622  H   THR A 108      22.169  14.123 -26.833  1.00  0.71           H  
ATOM   1623  HA  THR A 108      23.888  12.451 -25.162  1.00  0.71           H  
ATOM   1624  HB  THR A 108      22.480  10.704 -26.368  1.00  0.71           H  
ATOM   1625  HG1 THR A 108      24.738  10.395 -25.650  1.00  0.71           H  
ATOM   1626 1HG2 THR A 108      22.969  10.383 -28.750  1.00  0.71           H  
ATOM   1627 2HG2 THR A 108      22.221  11.954 -28.460  1.00  0.71           H  
ATOM   1628 3HG2 THR A 108      23.964  11.842 -28.757  1.00  0.71           H  
ATOM   1629  N   ASP A 109      25.869  12.865 -26.699  1.00  0.71           N  
ATOM   1630  CA  ASP A 109      26.931  13.327 -27.573  1.00  0.71           C  
ATOM   1631  C   ASP A 109      27.751  12.131 -28.026  1.00  0.71           C  
ATOM   1632  O   ASP A 109      28.855  12.281 -28.545  1.00  0.71           O  
ATOM   1633  CB  ASP A 109      27.845  14.358 -26.898  1.00  0.71           C  
ATOM   1634  CG  ASP A 109      28.700  13.832 -25.803  1.00  0.71           C  
ATOM   1635  OD1 ASP A 109      28.625  12.644 -25.526  1.00  0.71           O  
ATOM   1636  OD2 ASP A 109      29.472  14.601 -25.266  1.00  0.71           O  
ATOM   1637  H   ASP A 109      26.030  12.198 -25.944  1.00  0.71           H  
ATOM   1638  HA  ASP A 109      26.494  13.784 -28.460  1.00  0.71           H  
ATOM   1639 1HB  ASP A 109      28.498  14.803 -27.654  1.00  0.71           H  
ATOM   1640 2HB  ASP A 109      27.230  15.165 -26.493  1.00  0.71           H  
ATOM   1641  N   TYR A 110      27.256  10.926 -27.736  1.00  0.71           N  
ATOM   1642  CA  TYR A 110      27.865   9.631 -28.087  1.00  0.71           C  
ATOM   1643  C   TYR A 110      29.289   9.337 -27.542  1.00  0.71           C  
ATOM   1644  O   TYR A 110      29.695   8.171 -27.486  1.00  0.71           O  
ATOM   1645  CB  TYR A 110      27.945   9.514 -29.609  1.00  0.71           C  
ATOM   1646  CG  TYR A 110      26.639   9.726 -30.333  1.00  0.71           C  
ATOM   1647  CD1 TYR A 110      26.413  10.931 -30.971  1.00  0.71           C  
ATOM   1648  CD2 TYR A 110      25.680   8.728 -30.378  1.00  0.71           C  
ATOM   1649  CE1 TYR A 110      25.244  11.144 -31.647  1.00  0.71           C  
ATOM   1650  CE2 TYR A 110      24.510   8.941 -31.070  1.00  0.71           C  
ATOM   1651  CZ  TYR A 110      24.295  10.150 -31.699  1.00  0.71           C  
ATOM   1652  OH  TYR A 110      23.144  10.385 -32.377  1.00  0.71           O  
ATOM   1653  H   TYR A 110      26.345  10.889 -27.284  1.00  0.71           H  
ATOM   1654  HA  TYR A 110      27.206   8.851 -27.711  1.00  0.71           H  
ATOM   1655 1HB  TYR A 110      28.677  10.219 -30.001  1.00  0.71           H  
ATOM   1656 2HB  TYR A 110      28.304   8.515 -29.858  1.00  0.71           H  
ATOM   1657  HD1 TYR A 110      27.170  11.716 -30.934  1.00  0.71           H  
ATOM   1658  HD2 TYR A 110      25.857   7.772 -29.880  1.00  0.71           H  
ATOM   1659  HE1 TYR A 110      25.068  12.097 -32.147  1.00  0.71           H  
ATOM   1660  HE2 TYR A 110      23.767   8.154 -31.120  1.00  0.71           H  
ATOM   1661  HH  TYR A 110      23.154  11.292 -32.717  1.00  0.71           H  
ATOM   1662  N   GLU A 111      30.022  10.372 -27.119  1.00  0.71           N  
ATOM   1663  CA  GLU A 111      31.409  10.234 -26.680  1.00  0.71           C  
ATOM   1664  C   GLU A 111      31.588  10.418 -25.185  1.00  0.71           C  
ATOM   1665  O   GLU A 111      32.516   9.853 -24.604  1.00  0.71           O  
ATOM   1666  CB  GLU A 111      32.313  11.220 -27.434  1.00  0.71           C  
ATOM   1667  CG  GLU A 111      32.391  10.976 -28.953  1.00  0.71           C  
ATOM   1668  CD  GLU A 111      33.346  11.921 -29.685  1.00  0.71           C  
ATOM   1669  OE1 GLU A 111      33.890  12.803 -29.061  1.00  0.71           O  
ATOM   1670  OE2 GLU A 111      33.528  11.743 -30.870  1.00  0.71           O  
ATOM   1671  H   GLU A 111      29.612  11.304 -27.172  1.00  0.71           H  
ATOM   1672  HA  GLU A 111      31.741   9.230 -26.928  1.00  0.71           H  
ATOM   1673 1HB  GLU A 111      31.943  12.238 -27.276  1.00  0.71           H  
ATOM   1674 2HB  GLU A 111      33.322  11.174 -27.027  1.00  0.71           H  
ATOM   1675 1HG  GLU A 111      32.707   9.948 -29.129  1.00  0.71           H  
ATOM   1676 2HG  GLU A 111      31.388  11.092 -29.368  1.00  0.71           H  
ATOM   1677  N   ASN A 112      30.741  11.220 -24.554  1.00  0.70           N  
ATOM   1678  CA  ASN A 112      30.858  11.429 -23.128  1.00  0.70           C  
ATOM   1679  C   ASN A 112      29.590  11.011 -22.407  1.00  0.70           C  
ATOM   1680  O   ASN A 112      29.675  10.459 -21.306  1.00  0.70           O  
ATOM   1681  CB  ASN A 112      31.144  12.875 -22.817  1.00  0.70           C  
ATOM   1682  CG  ASN A 112      32.424  13.354 -23.386  1.00  0.70           C  
ATOM   1683  OD1 ASN A 112      33.528  13.048 -22.910  1.00  0.70           O  
ATOM   1684  ND2 ASN A 112      32.290  14.121 -24.427  1.00  0.70           N  
ATOM   1685  H   ASN A 112      29.999  11.700 -25.056  1.00  0.70           H  
ATOM   1686  HA  ASN A 112      31.670  10.814 -22.743  1.00  0.70           H  
ATOM   1687 1HB  ASN A 112      30.345  13.484 -23.220  1.00  0.70           H  
ATOM   1688 2HB  ASN A 112      31.152  13.023 -21.738  1.00  0.70           H  
ATOM   1689 1HD2 ASN A 112      33.089  14.495 -24.891  1.00  0.70           H  
ATOM   1690 2HD2 ASN A 112      31.343  14.330 -24.766  1.00  0.70           H  
ATOM   1691  N   TYR A 113      28.417  11.256 -23.030  1.00  0.70           N  
ATOM   1692  CA  TYR A 113      27.157  10.987 -22.320  1.00  0.70           C  
ATOM   1693  C   TYR A 113      25.898  10.659 -23.135  1.00  0.70           C  
ATOM   1694  O   TYR A 113      25.787  10.904 -24.348  1.00  0.70           O  
ATOM   1695  CB  TYR A 113      26.792  12.160 -21.434  1.00  0.70           C  
ATOM   1696  CG  TYR A 113      26.364  13.435 -22.142  1.00  0.70           C  
ATOM   1697  CD1 TYR A 113      25.006  13.689 -22.346  1.00  0.70           C  
ATOM   1698  CD2 TYR A 113      27.296  14.343 -22.568  1.00  0.70           C  
ATOM   1699  CE1 TYR A 113      24.607  14.857 -22.964  1.00  0.70           C  
ATOM   1700  CE2 TYR A 113      26.907  15.502 -23.178  1.00  0.70           C  
ATOM   1701  CZ  TYR A 113      25.572  15.772 -23.376  1.00  0.70           C  
ATOM   1702  OH  TYR A 113      25.199  16.959 -23.973  1.00  0.70           O  
ATOM   1703  H   TYR A 113      28.428  11.699 -23.952  1.00  0.70           H  
ATOM   1704  HA  TYR A 113      27.339  10.149 -21.667  1.00  0.70           H  
ATOM   1705 1HB  TYR A 113      25.986  11.864 -20.758  1.00  0.70           H  
ATOM   1706 2HB  TYR A 113      27.637  12.376 -20.825  1.00  0.70           H  
ATOM   1707  HD1 TYR A 113      24.259  12.969 -22.008  1.00  0.70           H  
ATOM   1708  HD2 TYR A 113      28.349  14.149 -22.418  1.00  0.70           H  
ATOM   1709  HE1 TYR A 113      23.547  15.060 -23.116  1.00  0.70           H  
ATOM   1710  HE2 TYR A 113      27.665  16.212 -23.504  1.00  0.70           H  
ATOM   1711  HH  TYR A 113      24.252  16.948 -24.136  1.00  0.70           H  
ATOM   1712  N   ALA A 114      24.902  10.154 -22.395  1.00  0.70           N  
ATOM   1713  CA  ALA A 114      23.550   9.958 -22.918  1.00  0.70           C  
ATOM   1714  C   ALA A 114      22.526  10.100 -21.780  1.00  0.70           C  
ATOM   1715  O   ALA A 114      22.711   9.614 -20.670  1.00  0.70           O  
ATOM   1716  CB  ALA A 114      23.409   8.606 -23.618  1.00  0.70           C  
ATOM   1717  H   ALA A 114      25.109   9.928 -21.422  1.00  0.70           H  
ATOM   1718  HA  ALA A 114      23.350  10.741 -23.640  1.00  0.70           H  
ATOM   1719 1HB  ALA A 114      22.396   8.513 -24.012  1.00  0.70           H  
ATOM   1720 2HB  ALA A 114      24.124   8.543 -24.440  1.00  0.70           H  
ATOM   1721 3HB  ALA A 114      23.599   7.803 -22.916  1.00  0.70           H  
ATOM   1722  N   CYS A 115      21.437  10.787 -22.078  1.00  0.73           N  
ATOM   1723  CA  CYS A 115      20.323  11.042 -21.173  1.00  0.73           C  
ATOM   1724  C   CYS A 115      19.047  10.397 -21.706  1.00  0.73           C  
ATOM   1725  O   CYS A 115      18.562  10.771 -22.770  1.00  0.73           O  
ATOM   1726  CB  CYS A 115      20.136  12.553 -21.029  1.00  0.73           C  
ATOM   1727  SG  CYS A 115      18.759  13.122 -20.015  1.00  0.73           S  
ATOM   1728  H   CYS A 115      21.390  11.176 -23.011  1.00  0.73           H  
ATOM   1729  HA  CYS A 115      20.552  10.619 -20.197  1.00  0.73           H  
ATOM   1730 1HB  CYS A 115      21.049  12.978 -20.615  1.00  0.73           H  
ATOM   1731 2HB  CYS A 115      20.011  12.983 -22.019  1.00  0.73           H  
ATOM   1732  N   LEU A 116      18.556   9.385 -20.976  1.00  0.78           N  
ATOM   1733  CA  LEU A 116      17.387   8.623 -21.418  1.00  0.78           C  
ATOM   1734  C   LEU A 116      16.172   8.904 -20.537  1.00  0.78           C  
ATOM   1735  O   LEU A 116      16.304   9.248 -19.358  1.00  0.78           O  
ATOM   1736  CB  LEU A 116      17.642   7.106 -21.411  1.00  0.78           C  
ATOM   1737  CG  LEU A 116      18.859   6.627 -22.170  1.00  0.78           C  
ATOM   1738  CD1 LEU A 116      18.916   5.105 -22.121  1.00  0.78           C  
ATOM   1739  CD2 LEU A 116      18.797   7.115 -23.505  1.00  0.78           C  
ATOM   1740  H   LEU A 116      19.009   9.155 -20.091  1.00  0.78           H  
ATOM   1741  HA  LEU A 116      17.139   8.923 -22.431  1.00  0.78           H  
ATOM   1742 1HB  LEU A 116      17.741   6.775 -20.382  1.00  0.78           H  
ATOM   1743 2HB  LEU A 116      16.769   6.613 -21.848  1.00  0.78           H  
ATOM   1744  HG  LEU A 116      19.757   7.013 -21.693  1.00  0.78           H  
ATOM   1745 1HD1 LEU A 116      19.803   4.751 -22.653  1.00  0.78           H  
ATOM   1746 2HD1 LEU A 116      18.944   4.754 -21.106  1.00  0.78           H  
ATOM   1747 3HD1 LEU A 116      18.038   4.714 -22.598  1.00  0.78           H  
ATOM   1748 1HD2 LEU A 116      19.670   6.774 -24.063  1.00  0.78           H  
ATOM   1749 2HD2 LEU A 116      17.888   6.725 -23.940  1.00  0.78           H  
ATOM   1750 3HD2 LEU A 116      18.770   8.195 -23.500  1.00  0.78           H  
ATOM   1751  N   TYR A 117      14.988   8.660 -21.102  1.00  0.87           N  
ATOM   1752  CA  TYR A 117      13.726   8.833 -20.381  1.00  0.87           C  
ATOM   1753  C   TYR A 117      12.697   7.761 -20.709  1.00  0.87           C  
ATOM   1754  O   TYR A 117      12.527   7.374 -21.865  1.00  0.87           O  
ATOM   1755  CB  TYR A 117      13.105  10.175 -20.720  1.00  0.87           C  
ATOM   1756  CG  TYR A 117      11.799  10.435 -20.047  1.00  0.87           C  
ATOM   1757  CD1 TYR A 117      11.800  10.879 -18.777  1.00  0.87           C  
ATOM   1758  CD2 TYR A 117      10.605  10.216 -20.703  1.00  0.87           C  
ATOM   1759  CE1 TYR A 117      10.649  11.126 -18.119  1.00  0.87           C  
ATOM   1760  CE2 TYR A 117       9.422  10.460 -20.049  1.00  0.87           C  
ATOM   1761  CZ  TYR A 117       9.451  10.915 -18.757  1.00  0.87           C  
ATOM   1762  OH  TYR A 117       8.296  11.149 -18.110  1.00  0.87           O  
ATOM   1763  H   TYR A 117      14.969   8.402 -22.088  1.00  0.87           H  
ATOM   1764  HA  TYR A 117      13.924   8.787 -19.313  1.00  0.87           H  
ATOM   1765 1HB  TYR A 117      13.773  10.943 -20.464  1.00  0.87           H  
ATOM   1766 2HB  TYR A 117      12.946  10.231 -21.799  1.00  0.87           H  
ATOM   1767  HD1 TYR A 117      12.731  11.029 -18.303  1.00  0.87           H  
ATOM   1768  HD2 TYR A 117      10.602   9.847 -21.725  1.00  0.87           H  
ATOM   1769  HE1 TYR A 117      10.681  11.479 -17.101  1.00  0.87           H  
ATOM   1770  HE2 TYR A 117       8.466  10.291 -20.549  1.00  0.87           H  
ATOM   1771  HH  TYR A 117       7.569  10.892 -18.685  1.00  0.87           H  
ATOM   1772  N   SER A 118      11.983   7.303 -19.686  1.00  1.02           N  
ATOM   1773  CA  SER A 118      10.931   6.315 -19.893  1.00  1.02           C  
ATOM   1774  C   SER A 118       9.715   6.580 -19.010  1.00  1.02           C  
ATOM   1775  O   SER A 118       9.781   7.304 -18.012  1.00  1.02           O  
ATOM   1776  CB  SER A 118      11.467   4.915 -19.649  1.00  1.02           C  
ATOM   1777  OG  SER A 118      11.855   4.740 -18.328  1.00  1.02           O  
ATOM   1778  H   SER A 118      12.180   7.656 -18.748  1.00  1.02           H  
ATOM   1779  HA  SER A 118      10.601   6.370 -20.931  1.00  1.02           H  
ATOM   1780 1HB  SER A 118      10.697   4.194 -19.887  1.00  1.02           H  
ATOM   1781 2HB  SER A 118      12.309   4.726 -20.315  1.00  1.02           H  
ATOM   1782  HG  SER A 118      11.051   4.845 -17.813  1.00  1.02           H  
ATOM   1783  N   GLN A 119       8.603   5.958 -19.383  1.00  1.26           N  
ATOM   1784  CA  GLN A 119       7.338   6.113 -18.667  1.00  1.26           C  
ATOM   1785  C   GLN A 119       6.600   4.815 -18.417  1.00  1.26           C  
ATOM   1786  O   GLN A 119       6.426   3.997 -19.322  1.00  1.26           O  
ATOM   1787  CB  GLN A 119       6.406   7.025 -19.475  1.00  1.26           C  
ATOM   1788  CG  GLN A 119       4.991   7.253 -18.871  1.00  1.26           C  
ATOM   1789  CD  GLN A 119       4.158   8.202 -19.757  1.00  1.26           C  
ATOM   1790  OE1 GLN A 119       4.641   8.550 -20.839  1.00  1.26           O  
ATOM   1791  NE2 GLN A 119       2.942   8.619 -19.350  1.00  1.26           N  
ATOM   1792  H   GLN A 119       8.635   5.370 -20.208  1.00  1.26           H  
ATOM   1793  HA  GLN A 119       7.543   6.571 -17.700  1.00  1.26           H  
ATOM   1794 1HB  GLN A 119       6.874   8.005 -19.582  1.00  1.26           H  
ATOM   1795 2HB  GLN A 119       6.278   6.613 -20.474  1.00  1.26           H  
ATOM   1796 1HG  GLN A 119       4.468   6.298 -18.827  1.00  1.26           H  
ATOM   1797 2HG  GLN A 119       5.085   7.654 -17.876  1.00  1.26           H  
ATOM   1798 1HE2 GLN A 119       2.411   9.221 -19.948  1.00  1.26           H  
ATOM   1799 2HE2 GLN A 119       2.540   8.333 -18.468  1.00  1.26           H  
ATOM   1800  N   LYS A 120       6.101   4.667 -17.196  1.00  1.60           N  
ATOM   1801  CA  LYS A 120       5.256   3.536 -16.847  1.00  1.60           C  
ATOM   1802  C   LYS A 120       3.890   4.062 -16.421  1.00  1.60           C  
ATOM   1803  O   LYS A 120       3.792   5.170 -15.888  1.00  1.60           O  
ATOM   1804  CB  LYS A 120       5.897   2.710 -15.739  1.00  1.60           C  
ATOM   1805  CG  LYS A 120       7.226   2.076 -16.137  1.00  1.60           C  
ATOM   1806  CD  LYS A 120       7.809   1.231 -15.020  1.00  1.60           C  
ATOM   1807  CE  LYS A 120       9.135   0.635 -15.447  1.00  1.60           C  
ATOM   1808  NZ  LYS A 120       9.739  -0.220 -14.395  1.00  1.60           N  
ATOM   1809  H   LYS A 120       6.332   5.366 -16.486  1.00  1.60           H  
ATOM   1810  HA  LYS A 120       5.116   2.905 -17.726  1.00  1.60           H  
ATOM   1811 1HB  LYS A 120       6.059   3.333 -14.869  1.00  1.60           H  
ATOM   1812 2HB  LYS A 120       5.220   1.910 -15.444  1.00  1.60           H  
ATOM   1813 1HG  LYS A 120       7.078   1.449 -17.020  1.00  1.60           H  
ATOM   1814 2HG  LYS A 120       7.942   2.859 -16.391  1.00  1.60           H  
ATOM   1815 1HD  LYS A 120       7.964   1.834 -14.127  1.00  1.60           H  
ATOM   1816 2HD  LYS A 120       7.125   0.422 -14.775  1.00  1.60           H  
ATOM   1817 1HE  LYS A 120       8.969   0.030 -16.338  1.00  1.60           H  
ATOM   1818 2HE  LYS A 120       9.836   1.438 -15.688  1.00  1.60           H  
ATOM   1819 1HZ  LYS A 120      10.605  -0.589 -14.747  1.00  1.60           H  
ATOM   1820 2HZ  LYS A 120       9.956   0.315 -13.530  1.00  1.60           H  
ATOM   1821 3HZ  LYS A 120       9.114  -0.970 -14.172  1.00  1.60           H  
ATOM   1822  N   THR A 121       2.833   3.291 -16.664  1.00  2.02           N  
ATOM   1823  CA  THR A 121       1.483   3.707 -16.265  1.00  2.02           C  
ATOM   1824  C   THR A 121       0.708   2.620 -15.528  1.00  2.02           C  
ATOM   1825  O   THR A 121       0.759   1.443 -15.890  1.00  2.02           O  
ATOM   1826  CB  THR A 121       0.674   4.223 -17.483  1.00  2.02           C  
ATOM   1827  OG1 THR A 121       1.350   5.372 -18.052  1.00  2.02           O  
ATOM   1828  CG2 THR A 121      -0.772   4.629 -17.090  1.00  2.02           C  
ATOM   1829  H   THR A 121       2.961   2.398 -17.121  1.00  2.02           H  
ATOM   1830  HA  THR A 121       1.578   4.536 -15.573  1.00  2.02           H  
ATOM   1831  HB  THR A 121       0.627   3.434 -18.232  1.00  2.02           H  
ATOM   1832  HG1 THR A 121       1.238   6.134 -17.484  1.00  2.02           H  
ATOM   1833 1HG2 THR A 121      -1.301   4.984 -17.972  1.00  2.02           H  
ATOM   1834 2HG2 THR A 121      -1.310   3.779 -16.679  1.00  2.02           H  
ATOM   1835 3HG2 THR A 121      -0.743   5.424 -16.350  1.00  2.02           H  
ATOM   1836  N   GLN A 122       0.001   3.041 -14.484  1.00  2.44           N  
ATOM   1837  CA  GLN A 122      -0.868   2.177 -13.700  1.00  2.44           C  
ATOM   1838  C   GLN A 122      -2.219   2.852 -13.541  1.00  2.44           C  
ATOM   1839  O   GLN A 122      -2.316   3.928 -12.947  1.00  2.44           O  
ATOM   1840  CB  GLN A 122      -0.277   1.913 -12.318  1.00  2.44           C  
ATOM   1841  CG  GLN A 122      -1.092   0.951 -11.481  1.00  2.44           C  
ATOM   1842  CD  GLN A 122      -0.474   0.688 -10.127  1.00  2.44           C  
ATOM   1843  OE1 GLN A 122       0.226   1.543  -9.577  1.00  2.44           O  
ATOM   1844  NE2 GLN A 122      -0.728  -0.499  -9.581  1.00  2.44           N  
ATOM   1845  H   GLN A 122       0.035   4.034 -14.261  1.00  2.44           H  
ATOM   1846  HA  GLN A 122      -1.010   1.233 -14.225  1.00  2.44           H  
ATOM   1847 1HB  GLN A 122       0.734   1.519 -12.417  1.00  2.44           H  
ATOM   1848 2HB  GLN A 122      -0.221   2.849 -11.767  1.00  2.44           H  
ATOM   1849 1HG  GLN A 122      -2.089   1.369 -11.331  1.00  2.44           H  
ATOM   1850 2HG  GLN A 122      -1.165   0.004 -12.016  1.00  2.44           H  
ATOM   1851 1HE2 GLN A 122      -0.349  -0.737  -8.687  1.00  2.44           H  
ATOM   1852 2HE2 GLN A 122      -1.302  -1.159 -10.067  1.00  2.44           H  
ATOM   1853  N   SER A 123      -3.278   2.224 -14.028  1.00  2.73           N  
ATOM   1854  CA  SER A 123      -4.597   2.851 -13.975  1.00  2.73           C  
ATOM   1855  C   SER A 123      -4.568   4.346 -14.345  1.00  2.73           C  
ATOM   1856  O   SER A 123      -4.440   4.686 -15.522  1.00  2.73           O  
ATOM   1857  CB  SER A 123      -5.204   2.673 -12.591  1.00  2.73           C  
ATOM   1858  OG  SER A 123      -4.437   3.320 -11.601  1.00  2.73           O  
ATOM   1859  H   SER A 123      -3.166   1.328 -14.484  1.00  2.73           H  
ATOM   1860  HA  SER A 123      -5.241   2.343 -14.694  1.00  2.73           H  
ATOM   1861 1HB  SER A 123      -6.212   3.099 -12.599  1.00  2.73           H  
ATOM   1862 2HB  SER A 123      -5.300   1.615 -12.353  1.00  2.73           H  
ATOM   1863  HG  SER A 123      -3.864   3.957 -12.064  1.00  2.73           H  
ATOM   1864  N   ASP A 124      -4.719   5.216 -13.343  1.00  2.80           N  
ATOM   1865  CA  ASP A 124      -4.812   6.665 -13.553  1.00  2.80           C  
ATOM   1866  C   ASP A 124      -3.530   7.463 -13.235  1.00  2.80           C  
ATOM   1867  O   ASP A 124      -3.576   8.695 -13.189  1.00  2.80           O  
ATOM   1868  CB  ASP A 124      -5.957   7.231 -12.706  1.00  2.80           C  
ATOM   1869  CG  ASP A 124      -7.325   6.709 -13.124  1.00  2.80           C  
ATOM   1870  OD1 ASP A 124      -7.581   6.631 -14.300  1.00  2.80           O  
ATOM   1871  OD2 ASP A 124      -8.098   6.384 -12.258  1.00  2.80           O  
ATOM   1872  H   ASP A 124      -4.771   4.841 -12.400  1.00  2.80           H  
ATOM   1873  HA  ASP A 124      -5.049   6.833 -14.603  1.00  2.80           H  
ATOM   1874 1HB  ASP A 124      -5.787   6.974 -11.660  1.00  2.80           H  
ATOM   1875 2HB  ASP A 124      -5.961   8.320 -12.782  1.00  2.80           H  
ATOM   1876  N   SER A 125      -2.404   6.778 -13.014  1.00  2.61           N  
ATOM   1877  CA  SER A 125      -1.138   7.452 -12.686  1.00  2.61           C  
ATOM   1878  C   SER A 125       0.039   7.031 -13.562  1.00  2.61           C  
ATOM   1879  O   SER A 125       0.119   5.900 -14.051  1.00  2.61           O  
ATOM   1880  CB  SER A 125      -0.757   7.194 -11.237  1.00  2.61           C  
ATOM   1881  OG  SER A 125      -1.704   7.734 -10.353  1.00  2.61           O  
ATOM   1882  H   SER A 125      -2.424   5.764 -13.064  1.00  2.61           H  
ATOM   1883  HA  SER A 125      -1.276   8.526 -12.819  1.00  2.61           H  
ATOM   1884 1HB  SER A 125      -0.664   6.118 -11.072  1.00  2.61           H  
ATOM   1885 2HB  SER A 125       0.223   7.639 -11.045  1.00  2.61           H  
ATOM   1886  HG  SER A 125      -1.856   8.638 -10.657  1.00  2.61           H  
ATOM   1887  N   SER A 126       0.987   7.940 -13.725  1.00  2.26           N  
ATOM   1888  CA  SER A 126       2.206   7.631 -14.457  1.00  2.26           C  
ATOM   1889  C   SER A 126       3.439   7.831 -13.611  1.00  2.26           C  
ATOM   1890  O   SER A 126       3.434   8.566 -12.625  1.00  2.26           O  
ATOM   1891  CB  SER A 126       2.341   8.417 -15.742  1.00  2.26           C  
ATOM   1892  OG  SER A 126       1.371   8.060 -16.713  1.00  2.26           O  
ATOM   1893  H   SER A 126       0.878   8.853 -13.275  1.00  2.26           H  
ATOM   1894  HA  SER A 126       2.180   6.583 -14.727  1.00  2.26           H  
ATOM   1895 1HB  SER A 126       2.277   9.485 -15.521  1.00  2.26           H  
ATOM   1896 2HB  SER A 126       3.327   8.231 -16.144  1.00  2.26           H  
ATOM   1897  HG  SER A 126       1.527   7.137 -16.939  1.00  2.26           H  
ATOM   1898  N   PHE A 127       4.489   7.128 -13.994  1.00  1.86           N  
ATOM   1899  CA  PHE A 127       5.730   7.211 -13.272  1.00  1.86           C  
ATOM   1900  C   PHE A 127       6.867   7.501 -14.250  1.00  1.86           C  
ATOM   1901  O   PHE A 127       7.102   6.756 -15.210  1.00  1.86           O  
ATOM   1902  CB  PHE A 127       5.933   5.891 -12.545  1.00  1.86           C  
ATOM   1903  CG  PHE A 127       4.731   5.510 -11.705  1.00  1.86           C  
ATOM   1904  CD1 PHE A 127       3.679   4.823 -12.320  1.00  1.86           C  
ATOM   1905  CD2 PHE A 127       4.606   5.832 -10.370  1.00  1.86           C  
ATOM   1906  CE1 PHE A 127       2.552   4.471 -11.627  1.00  1.86           C  
ATOM   1907  CE2 PHE A 127       3.464   5.471  -9.661  1.00  1.86           C  
ATOM   1908  CZ  PHE A 127       2.436   4.791 -10.294  1.00  1.86           C  
ATOM   1909  H   PHE A 127       4.402   6.511 -14.795  1.00  1.86           H  
ATOM   1910  HA  PHE A 127       5.680   8.025 -12.548  1.00  1.86           H  
ATOM   1911 1HB  PHE A 127       6.105   5.102 -13.258  1.00  1.86           H  
ATOM   1912 2HB  PHE A 127       6.800   5.967 -11.892  1.00  1.86           H  
ATOM   1913  HD1 PHE A 127       3.762   4.570 -13.378  1.00  1.86           H  
ATOM   1914  HD2 PHE A 127       5.400   6.367  -9.887  1.00  1.86           H  
ATOM   1915  HE1 PHE A 127       1.756   3.947 -12.138  1.00  1.86           H  
ATOM   1916  HE2 PHE A 127       3.369   5.723  -8.617  1.00  1.86           H  
ATOM   1917  HZ  PHE A 127       1.537   4.509  -9.742  1.00  1.86           H  
ATOM   1918  N   ASP A 128       7.504   8.640 -14.047  1.00  1.50           N  
ATOM   1919  CA  ASP A 128       8.612   9.122 -14.866  1.00  1.50           C  
ATOM   1920  C   ASP A 128       9.951   8.595 -14.406  1.00  1.50           C  
ATOM   1921  O   ASP A 128      10.275   8.717 -13.221  1.00  1.50           O  
ATOM   1922  CB  ASP A 128       8.629  10.640 -14.823  1.00  1.50           C  
ATOM   1923  CG  ASP A 128       8.622  11.168 -13.372  1.00  1.50           C  
ATOM   1924  OD1 ASP A 128       7.910  10.580 -12.567  1.00  1.50           O  
ATOM   1925  OD2 ASP A 128       9.246  12.151 -13.082  1.00  1.50           O  
ATOM   1926  H   ASP A 128       7.222   9.199 -13.258  1.00  1.50           H  
ATOM   1927  HA  ASP A 128       8.451   8.790 -15.895  1.00  1.50           H  
ATOM   1928 1HB  ASP A 128       9.527  10.990 -15.305  1.00  1.50           H  
ATOM   1929 2HB  ASP A 128       7.788  11.048 -15.364  1.00  1.50           H  
ATOM   1930  N   TYR A 129      10.743   8.051 -15.323  1.00  1.21           N  
ATOM   1931  CA  TYR A 129      12.061   7.594 -14.937  1.00  1.21           C  
ATOM   1932  C   TYR A 129      13.106   8.153 -15.874  1.00  1.21           C  
ATOM   1933  O   TYR A 129      12.877   8.306 -17.076  1.00  1.21           O  
ATOM   1934  CB  TYR A 129      12.134   6.078 -14.921  1.00  1.21           C  
ATOM   1935  CG  TYR A 129      11.123   5.460 -14.007  1.00  1.21           C  
ATOM   1936  CD1 TYR A 129       9.891   5.098 -14.509  1.00  1.21           C  
ATOM   1937  CD2 TYR A 129      11.395   5.287 -12.668  1.00  1.21           C  
ATOM   1938  CE1 TYR A 129       8.956   4.548 -13.686  1.00  1.21           C  
ATOM   1939  CE2 TYR A 129      10.443   4.734 -11.848  1.00  1.21           C  
ATOM   1940  CZ  TYR A 129       9.232   4.362 -12.345  1.00  1.21           C  
ATOM   1941  OH  TYR A 129       8.278   3.807 -11.511  1.00  1.21           O  
ATOM   1942  H   TYR A 129      10.420   7.936 -16.286  1.00  1.21           H  
ATOM   1943  HA  TYR A 129      12.281   7.967 -13.943  1.00  1.21           H  
ATOM   1944 1HB  TYR A 129      11.970   5.696 -15.924  1.00  1.21           H  
ATOM   1945 2HB  TYR A 129      13.128   5.762 -14.600  1.00  1.21           H  
ATOM   1946  HD1 TYR A 129       9.664   5.248 -15.567  1.00  1.21           H  
ATOM   1947  HD2 TYR A 129      12.363   5.582 -12.258  1.00  1.21           H  
ATOM   1948  HE1 TYR A 129       8.002   4.266 -14.092  1.00  1.21           H  
ATOM   1949  HE2 TYR A 129      10.656   4.590 -10.805  1.00  1.21           H  
ATOM   1950  HH  TYR A 129       8.574   3.870 -10.597  1.00  1.21           H  
ATOM   1951  N   CYS A 130      14.273   8.439 -15.331  1.00  1.01           N  
ATOM   1952  CA  CYS A 130      15.342   8.960 -16.150  1.00  1.01           C  
ATOM   1953  C   CYS A 130      16.663   8.305 -15.787  1.00  1.01           C  
ATOM   1954  O   CYS A 130      16.881   7.909 -14.636  1.00  1.01           O  
ATOM   1955  CB  CYS A 130      15.482  10.441 -15.899  1.00  1.01           C  
ATOM   1956  SG  CYS A 130      13.928  11.350 -15.923  1.00  1.01           S  
ATOM   1957  H   CYS A 130      14.411   8.299 -14.346  1.00  1.01           H  
ATOM   1958  HA  CYS A 130      15.126   8.769 -17.196  1.00  1.01           H  
ATOM   1959 1HB  CYS A 130      15.950  10.598 -14.958  1.00  1.01           H  
ATOM   1960 2HB  CYS A 130      16.137  10.830 -16.640  1.00  1.01           H  
ATOM   1961  HG  CYS A 130      13.819  11.383 -17.249  1.00  1.01           H  
ATOM   1962  N   PHE A 131      17.553   8.234 -16.764  1.00  0.87           N  
ATOM   1963  CA  PHE A 131      18.914   7.744 -16.544  1.00  0.87           C  
ATOM   1964  C   PHE A 131      19.954   8.637 -17.214  1.00  0.87           C  
ATOM   1965  O   PHE A 131      19.778   9.055 -18.364  1.00  0.87           O  
ATOM   1966  CB  PHE A 131      19.097   6.351 -17.142  1.00  0.87           C  
ATOM   1967  CG  PHE A 131      18.317   5.196 -16.609  1.00  0.87           C  
ATOM   1968  CD1 PHE A 131      17.029   4.918 -17.049  1.00  0.87           C  
ATOM   1969  CD2 PHE A 131      18.915   4.320 -15.736  1.00  0.87           C  
ATOM   1970  CE1 PHE A 131      16.351   3.796 -16.582  1.00  0.87           C  
ATOM   1971  CE2 PHE A 131      18.252   3.197 -15.273  1.00  0.87           C  
ATOM   1972  CZ  PHE A 131      16.967   2.937 -15.693  1.00  0.87           C  
ATOM   1973  H   PHE A 131      17.270   8.563 -17.689  1.00  0.87           H  
ATOM   1974  HA  PHE A 131      19.119   7.718 -15.474  1.00  0.87           H  
ATOM   1975 1HB  PHE A 131      18.847   6.431 -18.183  1.00  0.87           H  
ATOM   1976 2HB  PHE A 131      20.153   6.090 -17.073  1.00  0.87           H  
ATOM   1977  HD1 PHE A 131      16.549   5.589 -17.764  1.00  0.87           H  
ATOM   1978  HD2 PHE A 131      19.927   4.528 -15.413  1.00  0.87           H  
ATOM   1979  HE1 PHE A 131      15.335   3.586 -16.925  1.00  0.87           H  
ATOM   1980  HE2 PHE A 131      18.746   2.521 -14.577  1.00  0.87           H  
ATOM   1981  HZ  PHE A 131      16.442   2.054 -15.331  1.00  0.87           H  
ATOM   1982  N   VAL A 132      21.087   8.829 -16.552  1.00  0.78           N  
ATOM   1983  CA  VAL A 132      22.209   9.515 -17.175  1.00  0.78           C  
ATOM   1984  C   VAL A 132      23.341   8.540 -17.259  1.00  0.78           C  
ATOM   1985  O   VAL A 132      23.753   7.971 -16.237  1.00  0.78           O  
ATOM   1986  CB  VAL A 132      22.722  10.703 -16.367  1.00  0.78           C  
ATOM   1987  CG1 VAL A 132      23.902  11.382 -17.093  1.00  0.78           C  
ATOM   1988  CG2 VAL A 132      21.661  11.631 -16.126  1.00  0.78           C  
ATOM   1989  H   VAL A 132      21.163   8.507 -15.592  1.00  0.78           H  
ATOM   1990  HA  VAL A 132      21.937   9.841 -18.180  1.00  0.78           H  
ATOM   1991  HB  VAL A 132      23.099  10.334 -15.430  1.00  0.78           H  
ATOM   1992 1HG1 VAL A 132      24.271  12.202 -16.492  1.00  0.78           H  
ATOM   1993 2HG1 VAL A 132      24.707  10.672 -17.254  1.00  0.78           H  
ATOM   1994 3HG1 VAL A 132      23.562  11.763 -18.061  1.00  0.78           H  
ATOM   1995 1HG2 VAL A 132      22.011  12.476 -15.541  1.00  0.78           H  
ATOM   1996 2HG2 VAL A 132      21.367  11.936 -17.074  1.00  0.78           H  
ATOM   1997 3HG2 VAL A 132      20.837  11.143 -15.601  1.00  0.78           H  
ATOM   1998  N   TYR A 133      23.857   8.381 -18.460  1.00  0.73           N  
ATOM   1999  CA  TYR A 133      24.942   7.483 -18.733  1.00  0.73           C  
ATOM   2000  C   TYR A 133      26.169   8.256 -19.123  1.00  0.73           C  
ATOM   2001  O   TYR A 133      26.079   9.320 -19.746  1.00  0.73           O  
ATOM   2002  CB  TYR A 133      24.597   6.574 -19.897  1.00  0.73           C  
ATOM   2003  CG  TYR A 133      23.495   5.704 -19.679  1.00  0.73           C  
ATOM   2004  CD1 TYR A 133      22.259   6.230 -19.792  1.00  0.73           C  
ATOM   2005  CD2 TYR A 133      23.681   4.363 -19.418  1.00  0.73           C  
ATOM   2006  CE1 TYR A 133      21.200   5.463 -19.619  1.00  0.73           C  
ATOM   2007  CE2 TYR A 133      22.577   3.565 -19.256  1.00  0.73           C  
ATOM   2008  CZ  TYR A 133      21.333   4.133 -19.348  1.00  0.73           C  
ATOM   2009  OH  TYR A 133      20.214   3.390 -19.177  1.00  0.73           O  
ATOM   2010  H   TYR A 133      23.451   8.891 -19.234  1.00  0.73           H  
ATOM   2011  HA  TYR A 133      25.145   6.915 -17.843  1.00  0.73           H  
ATOM   2012 1HB  TYR A 133      24.393   7.174 -20.779  1.00  0.73           H  
ATOM   2013 2HB  TYR A 133      25.451   5.966 -20.109  1.00  0.73           H  
ATOM   2014  HD1 TYR A 133      22.130   7.289 -20.013  1.00  0.73           H  
ATOM   2015  HD2 TYR A 133      24.685   3.947 -19.339  1.00  0.73           H  
ATOM   2016  HE1 TYR A 133      20.232   5.904 -19.701  1.00  0.73           H  
ATOM   2017  HE2 TYR A 133      22.689   2.501 -19.044  1.00  0.73           H  
ATOM   2018  HH  TYR A 133      19.460   3.977 -19.045  1.00  0.73           H  
ATOM   2019  N   GLY A 134      27.314   7.684 -18.831  1.00  0.73           N  
ATOM   2020  CA  GLY A 134      28.566   8.245 -19.270  1.00  0.73           C  
ATOM   2021  C   GLY A 134      29.407   7.168 -19.908  1.00  0.73           C  
ATOM   2022  O   GLY A 134      29.208   5.982 -19.660  1.00  0.73           O  
ATOM   2023  H   GLY A 134      27.300   6.828 -18.285  1.00  0.73           H  
ATOM   2024 1HA  GLY A 134      28.377   9.041 -19.974  1.00  0.73           H  
ATOM   2025 2HA  GLY A 134      29.093   8.671 -18.424  1.00  0.73           H  
ATOM   2026  N   ARG A 135      30.392   7.559 -20.691  1.00  0.76           N  
ATOM   2027  CA  ARG A 135      31.277   6.549 -21.278  1.00  0.76           C  
ATOM   2028  C   ARG A 135      32.388   6.140 -20.307  1.00  0.76           C  
ATOM   2029  O   ARG A 135      33.145   5.202 -20.564  1.00  0.76           O  
ATOM   2030  CB  ARG A 135      31.885   7.042 -22.578  1.00  0.76           C  
ATOM   2031  CG  ARG A 135      30.908   7.246 -23.734  1.00  0.76           C  
ATOM   2032  CD  ARG A 135      30.378   5.974 -24.268  1.00  0.76           C  
ATOM   2033  NE  ARG A 135      31.431   5.117 -24.759  1.00  0.76           N  
ATOM   2034  CZ  ARG A 135      32.010   5.196 -25.987  1.00  0.76           C  
ATOM   2035  NH1 ARG A 135      31.647   6.111 -26.881  1.00  0.76           N  
ATOM   2036  NH2 ARG A 135      32.969   4.334 -26.303  1.00  0.76           N  
ATOM   2037  H   ARG A 135      30.490   8.557 -20.895  1.00  0.76           H  
ATOM   2038  HA  ARG A 135      30.682   5.663 -21.510  1.00  0.76           H  
ATOM   2039 1HB  ARG A 135      32.380   8.000 -22.404  1.00  0.76           H  
ATOM   2040 2HB  ARG A 135      32.646   6.339 -22.909  1.00  0.76           H  
ATOM   2041 1HG  ARG A 135      30.085   7.885 -23.424  1.00  0.76           H  
ATOM   2042 2HG  ARG A 135      31.428   7.699 -24.557  1.00  0.76           H  
ATOM   2043 1HD  ARG A 135      29.848   5.438 -23.484  1.00  0.76           H  
ATOM   2044 2HD  ARG A 135      29.709   6.187 -25.094  1.00  0.76           H  
ATOM   2045  HE  ARG A 135      31.751   4.384 -24.130  1.00  0.76           H  
ATOM   2046 1HH1 ARG A 135      30.904   6.801 -26.701  1.00  0.76           H  
ATOM   2047 2HH1 ARG A 135      32.095   6.135 -27.781  1.00  0.76           H  
ATOM   2048 1HH2 ARG A 135      33.254   3.632 -25.633  1.00  0.76           H  
ATOM   2049 2HH2 ARG A 135      33.408   4.377 -27.211  1.00  0.76           H  
ATOM   2050  N   GLU A 136      32.475   6.855 -19.190  1.00  0.83           N  
ATOM   2051  CA  GLU A 136      33.482   6.618 -18.168  1.00  0.83           C  
ATOM   2052  C   GLU A 136      32.839   6.577 -16.783  1.00  0.83           C  
ATOM   2053  O   GLU A 136      31.841   7.256 -16.509  1.00  0.83           O  
ATOM   2054  CB  GLU A 136      34.567   7.707 -18.218  1.00  0.83           C  
ATOM   2055  CG  GLU A 136      35.371   7.755 -19.540  1.00  0.83           C  
ATOM   2056  CD  GLU A 136      36.489   8.792 -19.555  1.00  0.83           C  
ATOM   2057  OE1 GLU A 136      36.671   9.469 -18.572  1.00  0.83           O  
ATOM   2058  OE2 GLU A 136      37.155   8.897 -20.559  1.00  0.83           O  
ATOM   2059  H   GLU A 136      31.814   7.605 -19.058  1.00  0.83           H  
ATOM   2060  HA  GLU A 136      33.947   5.649 -18.351  1.00  0.83           H  
ATOM   2061 1HB  GLU A 136      34.104   8.683 -18.069  1.00  0.83           H  
ATOM   2062 2HB  GLU A 136      35.270   7.553 -17.399  1.00  0.83           H  
ATOM   2063 1HG  GLU A 136      35.800   6.770 -19.723  1.00  0.83           H  
ATOM   2064 2HG  GLU A 136      34.685   7.974 -20.358  1.00  0.83           H  
ATOM   2065  N   ALA A 137      33.430   5.809 -15.881  1.00  0.93           N  
ATOM   2066  CA  ALA A 137      32.926   5.775 -14.518  1.00  0.93           C  
ATOM   2067  C   ALA A 137      33.027   7.172 -13.927  1.00  0.93           C  
ATOM   2068  O   ALA A 137      33.947   7.922 -14.250  1.00  0.93           O  
ATOM   2069  CB  ALA A 137      33.691   4.773 -13.679  1.00  0.93           C  
ATOM   2070  H   ALA A 137      34.234   5.254 -16.139  1.00  0.93           H  
ATOM   2071  HA  ALA A 137      31.875   5.489 -14.543  1.00  0.93           H  
ATOM   2072 1HB  ALA A 137      33.281   4.768 -12.666  1.00  0.93           H  
ATOM   2073 2HB  ALA A 137      33.597   3.782 -14.114  1.00  0.93           H  
ATOM   2074 3HB  ALA A 137      34.739   5.056 -13.645  1.00  0.93           H  
ATOM   2075  N   ASP A 138      32.078   7.514 -13.066  1.00  1.04           N  
ATOM   2076  CA  ASP A 138      32.007   8.810 -12.391  1.00  1.04           C  
ATOM   2077  C   ASP A 138      31.895  10.029 -13.320  1.00  1.04           C  
ATOM   2078  O   ASP A 138      32.307  11.140 -12.954  1.00  1.04           O  
ATOM   2079  CB  ASP A 138      33.233   9.012 -11.484  1.00  1.04           C  
ATOM   2080  CG  ASP A 138      33.303   8.012 -10.351  1.00  1.04           C  
ATOM   2081  OD1 ASP A 138      32.267   7.606  -9.895  1.00  1.04           O  
ATOM   2082  OD2 ASP A 138      34.385   7.655  -9.954  1.00  1.04           O  
ATOM   2083  H   ASP A 138      31.361   6.834 -12.862  1.00  1.04           H  
ATOM   2084  HA  ASP A 138      31.120   8.800 -11.757  1.00  1.04           H  
ATOM   2085 1HB  ASP A 138      34.154   8.955 -12.062  1.00  1.04           H  
ATOM   2086 2HB  ASP A 138      33.191  10.010 -11.051  1.00  1.04           H  
ATOM   2087  N   THR A 139      31.211   9.880 -14.459  1.00  1.13           N  
ATOM   2088  CA  THR A 139      30.974  11.023 -15.343  1.00  1.13           C  
ATOM   2089  C   THR A 139      29.879  11.898 -14.754  1.00  1.13           C  
ATOM   2090  O   THR A 139      28.750  11.912 -15.233  1.00  1.13           O  
ATOM   2091  CB  THR A 139      30.536  10.580 -16.754  1.00  1.13           C  
ATOM   2092  OG1 THR A 139      31.557   9.784 -17.365  1.00  1.13           O  
ATOM   2093  CG2 THR A 139      30.227  11.769 -17.630  1.00  1.13           C  
ATOM   2094  H   THR A 139      30.895   8.957 -14.733  1.00  1.13           H  
ATOM   2095  HA  THR A 139      31.890  11.608 -15.419  1.00  1.13           H  
ATOM   2096  HB  THR A 139      29.641   9.984 -16.667  1.00  1.13           H  
ATOM   2097  HG1 THR A 139      31.580   8.894 -16.953  1.00  1.13           H  
ATOM   2098 1HG2 THR A 139      29.901  11.423 -18.615  1.00  1.13           H  
ATOM   2099 2HG2 THR A 139      29.438  12.346 -17.167  1.00  1.13           H  
ATOM   2100 3HG2 THR A 139      31.117  12.388 -17.738  1.00  1.13           H  
ATOM   2101  N   THR A 140      30.261  12.671 -13.749  1.00  1.18           N  
ATOM   2102  CA  THR A 140      29.356  13.486 -12.951  1.00  1.18           C  
ATOM   2103  C   THR A 140      29.620  14.983 -13.095  1.00  1.18           C  
ATOM   2104  O   THR A 140      29.336  15.778 -12.198  1.00  1.18           O  
ATOM   2105  CB  THR A 140      29.414  13.042 -11.485  1.00  1.18           C  
ATOM   2106  OG1 THR A 140      30.770  13.111 -11.008  1.00  1.18           O  
ATOM   2107  CG2 THR A 140      28.883  11.601 -11.369  1.00  1.18           C  
ATOM   2108  H   THR A 140      31.234  12.577 -13.462  1.00  1.18           H  
ATOM   2109  HA  THR A 140      28.352  13.291 -13.302  1.00  1.18           H  
ATOM   2110  HB  THR A 140      28.794  13.702 -10.881  1.00  1.18           H  
ATOM   2111  HG1 THR A 140      31.367  12.665 -11.637  1.00  1.18           H  
ATOM   2112 1HG2 THR A 140      28.915  11.277 -10.330  1.00  1.18           H  
ATOM   2113 2HG2 THR A 140      27.853  11.571 -11.728  1.00  1.18           H  
ATOM   2114 3HG2 THR A 140      29.490  10.935 -11.967  1.00  1.18           H  
ATOM   2115  N   GLY A 141      30.193  15.324 -14.238  1.00  1.18           N  
ATOM   2116  CA  GLY A 141      30.519  16.674 -14.671  1.00  1.18           C  
ATOM   2117  C   GLY A 141      29.246  17.315 -15.228  1.00  1.18           C  
ATOM   2118  O   GLY A 141      28.160  17.075 -14.709  1.00  1.18           O  
ATOM   2119  H   GLY A 141      30.394  14.564 -14.870  1.00  1.18           H  
ATOM   2120 1HA  GLY A 141      30.900  17.253 -13.828  1.00  1.18           H  
ATOM   2121 2HA  GLY A 141      31.303  16.615 -15.422  1.00  1.18           H  
ATOM   2122  N   PRO A 142      29.338  18.198 -16.224  1.00  1.14           N  
ATOM   2123  CA  PRO A 142      28.222  18.872 -16.866  1.00  1.14           C  
ATOM   2124  C   PRO A 142      27.177  17.907 -17.434  1.00  1.14           C  
ATOM   2125  O   PRO A 142      26.028  18.287 -17.631  1.00  1.14           O  
ATOM   2126  CB  PRO A 142      28.909  19.647 -17.992  1.00  1.14           C  
ATOM   2127  CG  PRO A 142      30.325  19.852 -17.506  1.00  1.14           C  
ATOM   2128  CD  PRO A 142      30.658  18.594 -16.739  1.00  1.14           C  
ATOM   2129  HA  PRO A 142      27.761  19.562 -16.148  1.00  1.14           H  
ATOM   2130 1HB  PRO A 142      28.859  19.065 -18.928  1.00  1.14           H  
ATOM   2131 2HB  PRO A 142      28.381  20.592 -18.173  1.00  1.14           H  
ATOM   2132 1HG  PRO A 142      30.995  20.019 -18.365  1.00  1.14           H  
ATOM   2133 2HG  PRO A 142      30.376  20.758 -16.884  1.00  1.14           H  
ATOM   2134 1HD  PRO A 142      31.061  17.825 -17.418  1.00  1.14           H  
ATOM   2135 2HD  PRO A 142      31.348  18.845 -15.920  1.00  1.14           H  
ATOM   2136  N   CYS A 143      27.570  16.667 -17.710  1.00  1.07           N  
ATOM   2137  CA  CYS A 143      26.682  15.669 -18.291  1.00  1.07           C  
ATOM   2138  C   CYS A 143      25.311  15.548 -17.558  1.00  1.07           C  
ATOM   2139  O   CYS A 143      24.283  15.840 -18.181  1.00  1.07           O  
ATOM   2140  CB  CYS A 143      27.447  14.354 -18.389  1.00  1.07           C  
ATOM   2141  SG  CYS A 143      28.860  14.493 -19.497  1.00  1.07           S  
ATOM   2142  H   CYS A 143      28.524  16.399 -17.526  1.00  1.07           H  
ATOM   2143  HA  CYS A 143      26.474  15.977 -19.316  1.00  1.07           H  
ATOM   2144 1HB  CYS A 143      27.862  14.047 -17.469  1.00  1.07           H  
ATOM   2145 2HB  CYS A 143      26.792  13.561 -18.748  1.00  1.07           H  
ATOM   2146  HG  CYS A 143      29.195  13.202 -19.443  1.00  1.07           H  
ATOM   2147  N   PRO A 144      25.221  15.120 -16.265  1.00  1.00           N  
ATOM   2148  CA  PRO A 144      23.986  15.081 -15.509  1.00  1.00           C  
ATOM   2149  C   PRO A 144      23.383  16.449 -15.286  1.00  1.00           C  
ATOM   2150  O   PRO A 144      22.186  16.557 -15.031  1.00  1.00           O  
ATOM   2151  CB  PRO A 144      24.415  14.473 -14.171  1.00  1.00           C  
ATOM   2152  CG  PRO A 144      25.862  14.714 -14.081  1.00  1.00           C  
ATOM   2153  CD  PRO A 144      26.354  14.582 -15.499  1.00  1.00           C  
ATOM   2154  HA  PRO A 144      23.274  14.429 -16.026  1.00  1.00           H  
ATOM   2155 1HB  PRO A 144      23.852  14.933 -13.350  1.00  1.00           H  
ATOM   2156 2HB  PRO A 144      24.177  13.403 -14.172  1.00  1.00           H  
ATOM   2157 1HG  PRO A 144      26.075  15.707 -13.652  1.00  1.00           H  
ATOM   2158 2HG  PRO A 144      26.285  13.980 -13.399  1.00  1.00           H  
ATOM   2159 1HD  PRO A 144      27.246  15.144 -15.618  1.00  1.00           H  
ATOM   2160 2HD  PRO A 144      26.502  13.515 -15.722  1.00  1.00           H  
ATOM   2161  N   LYS A 145      24.180  17.513 -15.373  1.00  0.94           N  
ATOM   2162  CA  LYS A 145      23.604  18.827 -15.152  1.00  0.94           C  
ATOM   2163  C   LYS A 145      22.742  19.170 -16.359  1.00  0.94           C  
ATOM   2164  O   LYS A 145      21.634  19.691 -16.216  1.00  0.94           O  
ATOM   2165  CB  LYS A 145      24.696  19.874 -14.933  1.00  0.94           C  
ATOM   2166  CG  LYS A 145      25.473  19.683 -13.634  1.00  0.94           C  
ATOM   2167  CD  LYS A 145      26.541  20.750 -13.444  1.00  0.94           C  
ATOM   2168  CE  LYS A 145      27.342  20.502 -12.178  1.00  0.94           C  
ATOM   2169  NZ  LYS A 145      28.402  21.530 -11.985  1.00  0.94           N  
ATOM   2170  H   LYS A 145      25.167  17.424 -15.587  1.00  0.94           H  
ATOM   2171  HA  LYS A 145      22.963  18.793 -14.271  1.00  0.94           H  
ATOM   2172 1HB  LYS A 145      25.393  19.852 -15.757  1.00  0.94           H  
ATOM   2173 2HB  LYS A 145      24.248  20.867 -14.913  1.00  0.94           H  
ATOM   2174 1HG  LYS A 145      24.786  19.706 -12.790  1.00  0.94           H  
ATOM   2175 2HG  LYS A 145      25.961  18.701 -13.659  1.00  0.94           H  
ATOM   2176 1HD  LYS A 145      27.216  20.760 -14.291  1.00  0.94           H  
ATOM   2177 2HD  LYS A 145      26.066  21.727 -13.370  1.00  0.94           H  
ATOM   2178 1HE  LYS A 145      26.670  20.522 -11.323  1.00  0.94           H  
ATOM   2179 2HE  LYS A 145      27.811  19.516 -12.240  1.00  0.94           H  
ATOM   2180 1HZ  LYS A 145      28.911  21.333 -11.135  1.00  0.94           H  
ATOM   2181 2HZ  LYS A 145      29.037  21.511 -12.770  1.00  0.94           H  
ATOM   2182 3HZ  LYS A 145      27.976  22.444 -11.918  1.00  0.94           H  
ATOM   2183  N   ARG A 146      23.242  18.827 -17.553  1.00  0.91           N  
ATOM   2184  CA  ARG A 146      22.515  19.077 -18.790  1.00  0.91           C  
ATOM   2185  C   ARG A 146      21.264  18.220 -18.835  1.00  0.91           C  
ATOM   2186  O   ARG A 146      20.181  18.687 -19.189  1.00  0.91           O  
ATOM   2187  CB  ARG A 146      23.385  18.745 -20.001  1.00  0.91           C  
ATOM   2188  CG  ARG A 146      24.544  19.705 -20.258  1.00  0.91           C  
ATOM   2189  CD  ARG A 146      25.395  19.264 -21.413  1.00  0.91           C  
ATOM   2190  NE  ARG A 146      26.528  20.162 -21.621  1.00  0.91           N  
ATOM   2191  CZ  ARG A 146      27.444  20.062 -22.614  1.00  0.91           C  
ATOM   2192  NH1 ARG A 146      27.365  19.115 -23.532  1.00  0.91           N  
ATOM   2193  NH2 ARG A 146      28.439  20.936 -22.668  1.00  0.91           N  
ATOM   2194  H   ARG A 146      24.172  18.409 -17.598  1.00  0.91           H  
ATOM   2195  HA  ARG A 146      22.231  20.127 -18.826  1.00  0.91           H  
ATOM   2196 1HB  ARG A 146      23.824  17.756 -19.863  1.00  0.91           H  
ATOM   2197 2HB  ARG A 146      22.768  18.704 -20.895  1.00  0.91           H  
ATOM   2198 1HG  ARG A 146      24.142  20.690 -20.491  1.00  0.91           H  
ATOM   2199 2HG  ARG A 146      25.167  19.776 -19.375  1.00  0.91           H  
ATOM   2200 1HD  ARG A 146      25.784  18.263 -21.210  1.00  0.91           H  
ATOM   2201 2HD  ARG A 146      24.802  19.245 -22.325  1.00  0.91           H  
ATOM   2202  HE  ARG A 146      26.648  20.912 -20.954  1.00  0.91           H  
ATOM   2203 1HH1 ARG A 146      26.603  18.431 -23.529  1.00  0.91           H  
ATOM   2204 2HH1 ARG A 146      28.063  19.063 -24.260  1.00  0.91           H  
ATOM   2205 1HH2 ARG A 146      28.510  21.666 -21.972  1.00  0.91           H  
ATOM   2206 2HH2 ARG A 146      29.126  20.873 -23.405  1.00  0.91           H  
ATOM   2207  N   CYS A 147      21.396  16.965 -18.420  1.00  0.90           N  
ATOM   2208  CA  CYS A 147      20.255  16.064 -18.416  1.00  0.90           C  
ATOM   2209  C   CYS A 147      19.172  16.577 -17.474  1.00  0.90           C  
ATOM   2210  O   CYS A 147      18.000  16.672 -17.851  1.00  0.90           O  
ATOM   2211  CB  CYS A 147      20.704  14.682 -18.012  1.00  0.90           C  
ATOM   2212  SG  CYS A 147      19.435  13.399 -18.061  1.00  0.90           S  
ATOM   2213  H   CYS A 147      22.318  16.622 -18.141  1.00  0.90           H  
ATOM   2214  HA  CYS A 147      19.848  16.018 -19.425  1.00  0.90           H  
ATOM   2215 1HB  CYS A 147      21.540  14.371 -18.638  1.00  0.90           H  
ATOM   2216 2HB  CYS A 147      21.076  14.729 -16.991  1.00  0.90           H  
ATOM   2217  N   LYS A 148      19.566  16.950 -16.249  1.00  0.91           N  
ATOM   2218  CA  LYS A 148      18.612  17.486 -15.295  1.00  0.91           C  
ATOM   2219  C   LYS A 148      17.977  18.773 -15.794  1.00  0.91           C  
ATOM   2220  O   LYS A 148      16.774  18.960 -15.621  1.00  0.91           O  
ATOM   2221  CB  LYS A 148      19.271  17.728 -13.939  1.00  0.91           C  
ATOM   2222  CG  LYS A 148      19.586  16.462 -13.142  1.00  0.91           C  
ATOM   2223  CD  LYS A 148      20.278  16.807 -11.844  1.00  0.91           C  
ATOM   2224  CE  LYS A 148      20.597  15.568 -11.027  1.00  0.91           C  
ATOM   2225  NZ  LYS A 148      21.312  15.914  -9.769  1.00  0.91           N  
ATOM   2226  H   LYS A 148      20.540  16.856 -15.963  1.00  0.91           H  
ATOM   2227  HA  LYS A 148      17.818  16.751 -15.160  1.00  0.91           H  
ATOM   2228 1HB  LYS A 148      20.215  18.256 -14.100  1.00  0.91           H  
ATOM   2229 2HB  LYS A 148      18.645  18.370 -13.333  1.00  0.91           H  
ATOM   2230 1HG  LYS A 148      18.652  15.950 -12.902  1.00  0.91           H  
ATOM   2231 2HG  LYS A 148      20.209  15.790 -13.728  1.00  0.91           H  
ATOM   2232 1HD  LYS A 148      21.207  17.338 -12.066  1.00  0.91           H  
ATOM   2233 2HD  LYS A 148      19.634  17.460 -11.255  1.00  0.91           H  
ATOM   2234 1HE  LYS A 148      19.670  15.057 -10.771  1.00  0.91           H  
ATOM   2235 2HE  LYS A 148      21.221  14.898 -11.618  1.00  0.91           H  
ATOM   2236 1HZ  LYS A 148      21.506  15.068  -9.249  1.00  0.91           H  
ATOM   2237 2HZ  LYS A 148      22.178  16.379  -9.992  1.00  0.91           H  
ATOM   2238 3HZ  LYS A 148      20.733  16.525  -9.211  1.00  0.91           H  
ATOM   2239  N   LYS A 149      18.757  19.643 -16.455  1.00  0.93           N  
ATOM   2240  CA  LYS A 149      18.213  20.884 -16.993  1.00  0.93           C  
ATOM   2241  C   LYS A 149      17.094  20.554 -17.961  1.00  0.93           C  
ATOM   2242  O   LYS A 149      15.993  21.100 -17.863  1.00  0.93           O  
ATOM   2243  CB  LYS A 149      19.302  21.700 -17.702  1.00  0.93           C  
ATOM   2244  CG  LYS A 149      18.850  23.056 -18.266  1.00  0.93           C  
ATOM   2245  CD  LYS A 149      20.036  23.806 -18.896  1.00  0.93           C  
ATOM   2246  CE  LYS A 149      19.655  25.222 -19.335  1.00  0.93           C  
ATOM   2247  NZ  LYS A 149      18.687  25.220 -20.455  1.00  0.93           N  
ATOM   2248  H   LYS A 149      19.756  19.462 -16.556  1.00  0.93           H  
ATOM   2249  HA  LYS A 149      17.796  21.473 -16.176  1.00  0.93           H  
ATOM   2250 1HB  LYS A 149      20.130  21.871 -17.014  1.00  0.93           H  
ATOM   2251 2HB  LYS A 149      19.692  21.122 -18.534  1.00  0.93           H  
ATOM   2252 1HG  LYS A 149      18.082  22.894 -19.032  1.00  0.93           H  
ATOM   2253 2HG  LYS A 149      18.420  23.663 -17.471  1.00  0.93           H  
ATOM   2254 1HD  LYS A 149      20.850  23.867 -18.173  1.00  0.93           H  
ATOM   2255 2HD  LYS A 149      20.388  23.250 -19.765  1.00  0.93           H  
ATOM   2256 1HE  LYS A 149      19.213  25.749 -18.491  1.00  0.93           H  
ATOM   2257 2HE  LYS A 149      20.553  25.750 -19.650  1.00  0.93           H  
ATOM   2258 1HZ  LYS A 149      18.449  26.160 -20.716  1.00  0.93           H  
ATOM   2259 2HZ  LYS A 149      19.069  24.744 -21.251  1.00  0.93           H  
ATOM   2260 3HZ  LYS A 149      17.824  24.739 -20.166  1.00  0.93           H  
ATOM   2261  N   VAL A 150      17.348  19.609 -18.862  1.00  0.97           N  
ATOM   2262  CA  VAL A 150      16.332  19.238 -19.825  1.00  0.97           C  
ATOM   2263  C   VAL A 150      15.111  18.670 -19.123  1.00  0.97           C  
ATOM   2264  O   VAL A 150      13.974  19.027 -19.440  1.00  0.97           O  
ATOM   2265  CB  VAL A 150      16.888  18.238 -20.852  1.00  0.97           C  
ATOM   2266  CG1 VAL A 150      15.765  17.731 -21.693  1.00  0.97           C  
ATOM   2267  CG2 VAL A 150      17.905  18.949 -21.716  1.00  0.97           C  
ATOM   2268  H   VAL A 150      18.271  19.167 -18.893  1.00  0.97           H  
ATOM   2269  HA  VAL A 150      16.031  20.139 -20.363  1.00  0.97           H  
ATOM   2270  HB  VAL A 150      17.358  17.391 -20.339  1.00  0.97           H  
ATOM   2271 1HG1 VAL A 150      16.148  17.061 -22.421  1.00  0.97           H  
ATOM   2272 2HG1 VAL A 150      15.048  17.220 -21.055  1.00  0.97           H  
ATOM   2273 3HG1 VAL A 150      15.275  18.562 -22.203  1.00  0.97           H  
ATOM   2274 1HG2 VAL A 150      18.287  18.260 -22.438  1.00  0.97           H  
ATOM   2275 2HG2 VAL A 150      17.425  19.786 -22.225  1.00  0.97           H  
ATOM   2276 3HG2 VAL A 150      18.716  19.320 -21.097  1.00  0.97           H  
ATOM   2277  N   PHE A 151      15.318  17.804 -18.143  1.00  1.02           N  
ATOM   2278  CA  PHE A 151      14.160  17.261 -17.470  1.00  1.02           C  
ATOM   2279  C   PHE A 151      13.336  18.345 -16.790  1.00  1.02           C  
ATOM   2280  O   PHE A 151      12.104  18.345 -16.908  1.00  1.02           O  
ATOM   2281  CB  PHE A 151      14.579  16.158 -16.506  1.00  1.02           C  
ATOM   2282  CG  PHE A 151      14.813  14.948 -17.269  1.00  1.02           C  
ATOM   2283  CD1 PHE A 151      15.934  14.226 -17.146  1.00  1.02           C  
ATOM   2284  CD2 PHE A 151      13.878  14.559 -18.197  1.00  1.02           C  
ATOM   2285  CE1 PHE A 151      16.101  13.128 -17.923  1.00  1.02           C  
ATOM   2286  CE2 PHE A 151      14.070  13.468 -18.984  1.00  1.02           C  
ATOM   2287  CZ  PHE A 151      15.203  12.750 -18.834  1.00  1.02           C  
ATOM   2288  H   PHE A 151      16.264  17.515 -17.892  1.00  1.02           H  
ATOM   2289  HA  PHE A 151      13.527  16.799 -18.223  1.00  1.02           H  
ATOM   2290 1HB  PHE A 151      15.501  16.441 -16.002  1.00  1.02           H  
ATOM   2291 2HB  PHE A 151      13.826  15.977 -15.753  1.00  1.02           H  
ATOM   2292  HD1 PHE A 151      16.696  14.515 -16.423  1.00  1.02           H  
ATOM   2293  HD2 PHE A 151      12.979  15.148 -18.295  1.00  1.02           H  
ATOM   2294  HE1 PHE A 151      16.972  12.532 -17.816  1.00  1.02           H  
ATOM   2295  HE2 PHE A 151      13.325  13.175 -19.716  1.00  1.02           H  
ATOM   2296  HZ  PHE A 151      15.403  11.867 -19.428  1.00  1.02           H  
ATOM   2297  N   GLU A 152      13.994  19.322 -16.163  1.00  1.09           N  
ATOM   2298  CA  GLU A 152      13.250  20.392 -15.517  1.00  1.09           C  
ATOM   2299  C   GLU A 152      12.413  21.156 -16.541  1.00  1.09           C  
ATOM   2300  O   GLU A 152      11.223  21.408 -16.320  1.00  1.09           O  
ATOM   2301  CB  GLU A 152      14.190  21.362 -14.793  1.00  1.09           C  
ATOM   2302  CG  GLU A 152      13.445  22.474 -14.014  1.00  1.09           C  
ATOM   2303  CD  GLU A 152      14.340  23.418 -13.212  1.00  1.09           C  
ATOM   2304  OE1 GLU A 152      15.534  23.247 -13.215  1.00  1.09           O  
ATOM   2305  OE2 GLU A 152      13.806  24.311 -12.595  1.00  1.09           O  
ATOM   2306  H   GLU A 152      15.011  19.295 -16.100  1.00  1.09           H  
ATOM   2307  HA  GLU A 152      12.576  19.947 -14.788  1.00  1.09           H  
ATOM   2308 1HB  GLU A 152      14.823  20.809 -14.108  1.00  1.09           H  
ATOM   2309 2HB  GLU A 152      14.845  21.841 -15.522  1.00  1.09           H  
ATOM   2310 1HG  GLU A 152      12.870  23.063 -14.728  1.00  1.09           H  
ATOM   2311 2HG  GLU A 152      12.739  21.996 -13.333  1.00  1.09           H  
ATOM   2312  N   GLU A 153      13.014  21.464 -17.699  1.00  1.16           N  
ATOM   2313  CA  GLU A 153      12.340  22.211 -18.765  1.00  1.16           C  
ATOM   2314  C   GLU A 153      11.110  21.466 -19.276  1.00  1.16           C  
ATOM   2315  O   GLU A 153      10.107  22.078 -19.654  1.00  1.16           O  
ATOM   2316  CB  GLU A 153      13.306  22.498 -19.928  1.00  1.16           C  
ATOM   2317  CG  GLU A 153      14.398  23.533 -19.600  1.00  1.16           C  
ATOM   2318  CD  GLU A 153      15.374  23.771 -20.729  1.00  1.16           C  
ATOM   2319  OE1 GLU A 153      15.263  23.140 -21.748  1.00  1.16           O  
ATOM   2320  OE2 GLU A 153      16.260  24.591 -20.556  1.00  1.16           O  
ATOM   2321  H   GLU A 153      13.995  21.205 -17.823  1.00  1.16           H  
ATOM   2322  HA  GLU A 153      12.010  23.164 -18.354  1.00  1.16           H  
ATOM   2323 1HB  GLU A 153      13.802  21.572 -20.222  1.00  1.16           H  
ATOM   2324 2HB  GLU A 153      12.744  22.857 -20.789  1.00  1.16           H  
ATOM   2325 1HG  GLU A 153      13.917  24.476 -19.354  1.00  1.16           H  
ATOM   2326 2HG  GLU A 153      14.943  23.204 -18.719  1.00  1.16           H  
ATOM   2327  N   GLN A 154      11.182  20.141 -19.256  1.00  1.25           N  
ATOM   2328  CA  GLN A 154      10.110  19.268 -19.702  1.00  1.25           C  
ATOM   2329  C   GLN A 154       9.036  19.015 -18.650  1.00  1.25           C  
ATOM   2330  O   GLN A 154       8.054  18.346 -18.943  1.00  1.25           O  
ATOM   2331  CB  GLN A 154      10.687  17.922 -20.117  1.00  1.25           C  
ATOM   2332  CG  GLN A 154      11.554  17.976 -21.318  1.00  1.25           C  
ATOM   2333  CD  GLN A 154      12.222  16.701 -21.508  1.00  1.25           C  
ATOM   2334  OE1 GLN A 154      12.967  16.531 -22.460  1.00  1.25           O  
ATOM   2335  NE2 GLN A 154      11.967  15.774 -20.616  1.00  1.25           N  
ATOM   2336  H   GLN A 154      12.063  19.713 -18.957  1.00  1.25           H  
ATOM   2337  HA  GLN A 154       9.634  19.734 -20.563  1.00  1.25           H  
ATOM   2338 1HB  GLN A 154      11.279  17.521 -19.292  1.00  1.25           H  
ATOM   2339 2HB  GLN A 154       9.875  17.220 -20.313  1.00  1.25           H  
ATOM   2340 1HG  GLN A 154      10.938  18.180 -22.192  1.00  1.25           H  
ATOM   2341 2HG  GLN A 154      12.303  18.755 -21.200  1.00  1.25           H  
ATOM   2342 1HE2 GLN A 154      12.409  14.879 -20.679  1.00  1.25           H  
ATOM   2343 2HE2 GLN A 154      11.345  15.976 -19.853  1.00  1.25           H  
ATOM   2344  N   GLY A 155       9.202  19.510 -17.426  1.00  1.34           N  
ATOM   2345  CA  GLY A 155       8.211  19.233 -16.391  1.00  1.34           C  
ATOM   2346  C   GLY A 155       8.466  17.933 -15.617  1.00  1.34           C  
ATOM   2347  O   GLY A 155       7.579  17.437 -14.920  1.00  1.34           O  
ATOM   2348  H   GLY A 155      10.008  20.095 -17.196  1.00  1.34           H  
ATOM   2349 1HA  GLY A 155       8.203  20.067 -15.690  1.00  1.34           H  
ATOM   2350 2HA  GLY A 155       7.222  19.197 -16.844  1.00  1.34           H  
ATOM   2351  N   VAL A 156       9.666  17.375 -15.750  1.00  1.41           N  
ATOM   2352  CA  VAL A 156      10.059  16.159 -15.053  1.00  1.41           C  
ATOM   2353  C   VAL A 156      11.017  16.591 -13.934  1.00  1.41           C  
ATOM   2354  O   VAL A 156      12.123  17.030 -14.226  1.00  1.41           O  
ATOM   2355  CB  VAL A 156      10.781  15.215 -16.027  1.00  1.41           C  
ATOM   2356  CG1 VAL A 156      11.220  13.965 -15.316  1.00  1.41           C  
ATOM   2357  CG2 VAL A 156       9.870  14.893 -17.216  1.00  1.41           C  
ATOM   2358  H   VAL A 156      10.365  17.827 -16.339  1.00  1.41           H  
ATOM   2359  HA  VAL A 156       9.178  15.650 -14.678  1.00  1.41           H  
ATOM   2360  HB  VAL A 156      11.657  15.708 -16.391  1.00  1.41           H  
ATOM   2361 1HG1 VAL A 156      11.744  13.330 -16.013  1.00  1.41           H  
ATOM   2362 2HG1 VAL A 156      11.884  14.227 -14.488  1.00  1.41           H  
ATOM   2363 3HG1 VAL A 156      10.349  13.441 -14.926  1.00  1.41           H  
ATOM   2364 1HG2 VAL A 156      10.398  14.244 -17.915  1.00  1.41           H  
ATOM   2365 2HG2 VAL A 156       8.972  14.387 -16.863  1.00  1.41           H  
ATOM   2366 3HG2 VAL A 156       9.587  15.819 -17.725  1.00  1.41           H  
ATOM   2367  N   PRO A 157      10.645  16.522 -12.652  1.00  1.45           N  
ATOM   2368  CA  PRO A 157      11.444  17.049 -11.567  1.00  1.45           C  
ATOM   2369  C   PRO A 157      12.884  16.521 -11.585  1.00  1.45           C  
ATOM   2370  O   PRO A 157      13.090  15.313 -11.436  1.00  1.45           O  
ATOM   2371  CB  PRO A 157      10.683  16.543 -10.336  1.00  1.45           C  
ATOM   2372  CG  PRO A 157       9.251  16.403 -10.812  1.00  1.45           C  
ATOM   2373  CD  PRO A 157       9.361  15.921 -12.243  1.00  1.45           C  
ATOM   2374  HA  PRO A 157      11.377  18.144 -11.630  1.00  1.45           H  
ATOM   2375 1HB  PRO A 157      11.111  15.580 -10.003  1.00  1.45           H  
ATOM   2376 2HB  PRO A 157      10.795  17.248  -9.501  1.00  1.45           H  
ATOM   2377 1HG  PRO A 157       8.708  15.689 -10.174  1.00  1.45           H  
ATOM   2378 2HG  PRO A 157       8.725  17.368 -10.731  1.00  1.45           H  
ATOM   2379 1HD  PRO A 157       9.389  14.811 -12.310  1.00  1.45           H  
ATOM   2380 2HD  PRO A 157       8.520  16.359 -12.790  1.00  1.45           H  
ATOM   2381  N   PRO A 158      13.916  17.389 -11.614  1.00  1.44           N  
ATOM   2382  CA  PRO A 158      15.323  17.018 -11.641  1.00  1.44           C  
ATOM   2383  C   PRO A 158      15.732  16.412 -10.313  1.00  1.44           C  
ATOM   2384  O   PRO A 158      16.721  15.693 -10.199  1.00  1.44           O  
ATOM   2385  CB  PRO A 158      16.020  18.350 -11.877  1.00  1.44           C  
ATOM   2386  CG  PRO A 158      15.066  19.393 -11.324  1.00  1.44           C  
ATOM   2387  CD  PRO A 158      13.679  18.846 -11.595  1.00  1.44           C  
ATOM   2388  HA  PRO A 158      15.503  16.328 -12.474  1.00  1.44           H  
ATOM   2389 1HB  PRO A 158      16.998  18.356 -11.376  1.00  1.44           H  
ATOM   2390 2HB  PRO A 158      16.204  18.486 -12.956  1.00  1.44           H  
ATOM   2391 1HG  PRO A 158      15.257  19.549 -10.252  1.00  1.44           H  
ATOM   2392 2HG  PRO A 158      15.240  20.364 -11.817  1.00  1.44           H  
ATOM   2393 1HD  PRO A 158      13.038  19.144 -10.754  1.00  1.44           H  
ATOM   2394 2HD  PRO A 158      13.301  19.189 -12.571  1.00  1.44           H  
ATOM   2395  N   SER A 159      14.922  16.688  -9.295  1.00  1.37           N  
ATOM   2396  CA  SER A 159      15.165  16.227  -7.943  1.00  1.37           C  
ATOM   2397  C   SER A 159      14.952  14.730  -7.826  1.00  1.37           C  
ATOM   2398  O   SER A 159      15.370  14.111  -6.853  1.00  1.37           O  
ATOM   2399  CB  SER A 159      14.250  16.966  -6.985  1.00  1.37           C  
ATOM   2400  OG  SER A 159      12.910  16.625  -7.202  1.00  1.37           O  
ATOM   2401  H   SER A 159      14.115  17.267  -9.455  1.00  1.37           H  
ATOM   2402  HA  SER A 159      16.200  16.448  -7.684  1.00  1.37           H  
ATOM   2403 1HB  SER A 159      14.526  16.721  -5.959  1.00  1.37           H  
ATOM   2404 2HB  SER A 159      14.381  18.040  -7.113  1.00  1.37           H  
ATOM   2405  HG  SER A 159      12.858  15.670  -7.073  1.00  1.37           H  
ATOM   2406  N   ALA A 160      14.298  14.146  -8.830  1.00  1.27           N  
ATOM   2407  CA  ALA A 160      14.038  12.723  -8.843  1.00  1.27           C  
ATOM   2408  C   ALA A 160      15.257  11.927  -9.301  1.00  1.27           C  
ATOM   2409  O   ALA A 160      15.289  10.712  -9.128  1.00  1.27           O  
ATOM   2410  CB  ALA A 160      12.868  12.437  -9.763  1.00  1.27           C  
ATOM   2411  H   ALA A 160      13.970  14.696  -9.626  1.00  1.27           H  
ATOM   2412  HA  ALA A 160      13.787  12.415  -7.827  1.00  1.27           H  
ATOM   2413 1HB  ALA A 160      12.638  11.378  -9.759  1.00  1.27           H  
ATOM   2414 2HB  ALA A 160      11.997  12.996  -9.423  1.00  1.27           H  
ATOM   2415 3HB  ALA A 160      13.117  12.749 -10.777  1.00  1.27           H  
ATOM   2416  N   LEU A 161      16.269  12.606  -9.856  1.00  1.15           N  
ATOM   2417  CA  LEU A 161      17.448  11.943 -10.410  1.00  1.15           C  
ATOM   2418  C   LEU A 161      18.576  11.836  -9.372  1.00  1.15           C  
ATOM   2419  O   LEU A 161      19.155  12.844  -8.956  1.00  1.15           O  
ATOM   2420  CB  LEU A 161      17.909  12.723 -11.660  1.00  1.15           C  
ATOM   2421  CG  LEU A 161      17.178  12.421 -12.985  1.00  1.15           C  
ATOM   2422  CD1 LEU A 161      15.812  13.125 -12.992  1.00  1.15           C  
ATOM   2423  CD2 LEU A 161      18.053  12.863 -14.184  1.00  1.15           C  
ATOM   2424  H   LEU A 161      16.228  13.624  -9.919  1.00  1.15           H  
ATOM   2425  HA  LEU A 161      17.168  10.934 -10.712  1.00  1.15           H  
ATOM   2426 1HB  LEU A 161      17.743  13.775 -11.460  1.00  1.15           H  
ATOM   2427 2HB  LEU A 161      18.918  12.592 -11.807  1.00  1.15           H  
ATOM   2428  HG  LEU A 161      17.014  11.359 -13.052  1.00  1.15           H  
ATOM   2429 1HD1 LEU A 161      15.288  12.909 -13.908  1.00  1.15           H  
ATOM   2430 2HD1 LEU A 161      15.216  12.792 -12.152  1.00  1.15           H  
ATOM   2431 3HD1 LEU A 161      15.967  14.188 -12.917  1.00  1.15           H  
ATOM   2432 1HD2 LEU A 161      17.545  12.628 -15.116  1.00  1.15           H  
ATOM   2433 2HD2 LEU A 161      18.233  13.932 -14.138  1.00  1.15           H  
ATOM   2434 3HD2 LEU A 161      19.006  12.335 -14.153  1.00  1.15           H  
ATOM   2435  N   VAL A 162      18.861  10.599  -8.942  1.00  1.04           N  
ATOM   2436  CA  VAL A 162      19.790  10.315  -7.850  1.00  1.04           C  
ATOM   2437  C   VAL A 162      21.138   9.708  -8.301  1.00  1.04           C  
ATOM   2438  O   VAL A 162      21.151   8.756  -9.075  1.00  1.04           O  
ATOM   2439  CB  VAL A 162      19.105   9.334  -6.885  1.00  1.04           C  
ATOM   2440  CG1 VAL A 162      20.034   8.969  -5.745  1.00  1.04           C  
ATOM   2441  CG2 VAL A 162      17.819   9.963  -6.376  1.00  1.04           C  
ATOM   2442  H   VAL A 162      18.377   9.799  -9.348  1.00  1.04           H  
ATOM   2443  HA  VAL A 162      19.927  11.240  -7.309  1.00  1.04           H  
ATOM   2444  HB  VAL A 162      18.868   8.413  -7.422  1.00  1.04           H  
ATOM   2445 1HG1 VAL A 162      19.534   8.264  -5.084  1.00  1.04           H  
ATOM   2446 2HG1 VAL A 162      20.938   8.511  -6.141  1.00  1.04           H  
ATOM   2447 3HG1 VAL A 162      20.296   9.863  -5.186  1.00  1.04           H  
ATOM   2448 1HG2 VAL A 162      17.311   9.270  -5.707  1.00  1.04           H  
ATOM   2449 2HG2 VAL A 162      18.050  10.884  -5.842  1.00  1.04           H  
ATOM   2450 3HG2 VAL A 162      17.162  10.191  -7.220  1.00  1.04           H  
ATOM   2451  N   PRO A 163      22.293  10.256  -7.898  1.00  0.95           N  
ATOM   2452  CA  PRO A 163      23.612   9.747  -8.234  1.00  0.95           C  
ATOM   2453  C   PRO A 163      23.794   8.284  -7.852  1.00  0.95           C  
ATOM   2454  O   PRO A 163      23.333   7.839  -6.800  1.00  0.95           O  
ATOM   2455  CB  PRO A 163      24.533  10.646  -7.408  1.00  0.95           C  
ATOM   2456  CG  PRO A 163      23.766  11.933  -7.257  1.00  0.95           C  
ATOM   2457  CD  PRO A 163      22.316  11.516  -7.128  1.00  0.95           C  
ATOM   2458  HA  PRO A 163      23.798   9.882  -9.297  1.00  0.95           H  
ATOM   2459 1HB  PRO A 163      24.762  10.161  -6.448  1.00  0.95           H  
ATOM   2460 2HB  PRO A 163      25.491  10.778  -7.935  1.00  0.95           H  
ATOM   2461 1HG  PRO A 163      24.130  12.494  -6.379  1.00  0.95           H  
ATOM   2462 2HG  PRO A 163      23.940  12.571  -8.135  1.00  0.95           H  
ATOM   2463 1HD  PRO A 163      22.035  11.353  -6.079  1.00  0.95           H  
ATOM   2464 2HD  PRO A 163      21.718  12.299  -7.620  1.00  0.95           H  
ATOM   2465  N   VAL A 164      24.493   7.560  -8.712  1.00  0.89           N  
ATOM   2466  CA  VAL A 164      24.801   6.150  -8.542  1.00  0.89           C  
ATOM   2467  C   VAL A 164      26.214   5.975  -7.983  1.00  0.89           C  
ATOM   2468  O   VAL A 164      27.155   6.518  -8.552  1.00  0.89           O  
ATOM   2469  CB  VAL A 164      24.736   5.447  -9.901  1.00  0.89           C  
ATOM   2470  CG1 VAL A 164      25.107   3.984  -9.771  1.00  0.89           C  
ATOM   2471  CG2 VAL A 164      23.368   5.590 -10.465  1.00  0.89           C  
ATOM   2472  H   VAL A 164      24.814   8.021  -9.557  1.00  0.89           H  
ATOM   2473  HA  VAL A 164      24.044   5.710  -7.904  1.00  0.89           H  
ATOM   2474  HB  VAL A 164      25.459   5.907 -10.573  1.00  0.89           H  
ATOM   2475 1HG1 VAL A 164      25.070   3.527 -10.757  1.00  0.89           H  
ATOM   2476 2HG1 VAL A 164      26.113   3.898  -9.374  1.00  0.89           H  
ATOM   2477 3HG1 VAL A 164      24.406   3.486  -9.102  1.00  0.89           H  
ATOM   2478 1HG2 VAL A 164      23.333   5.102 -11.428  1.00  0.89           H  
ATOM   2479 2HG2 VAL A 164      22.661   5.117  -9.789  1.00  0.89           H  
ATOM   2480 3HG2 VAL A 164      23.119   6.645 -10.578  1.00  0.89           H  
ATOM   2481  N   PRO A 165      26.405   5.326  -6.828  1.00  0.88           N  
ATOM   2482  CA  PRO A 165      27.709   5.037  -6.264  1.00  0.88           C  
ATOM   2483  C   PRO A 165      28.547   4.172  -7.202  1.00  0.88           C  
ATOM   2484  O   PRO A 165      28.020   3.265  -7.857  1.00  0.88           O  
ATOM   2485  CB  PRO A 165      27.363   4.270  -4.985  1.00  0.88           C  
ATOM   2486  CG  PRO A 165      25.963   4.725  -4.631  1.00  0.88           C  
ATOM   2487  CD  PRO A 165      25.272   4.953  -5.966  1.00  0.88           C  
ATOM   2488  HA  PRO A 165      28.225   5.979  -6.036  1.00  0.88           H  
ATOM   2489 1HB  PRO A 165      27.427   3.189  -5.170  1.00  0.88           H  
ATOM   2490 2HB  PRO A 165      28.099   4.501  -4.200  1.00  0.88           H  
ATOM   2491 1HG  PRO A 165      25.460   3.962  -4.017  1.00  0.88           H  
ATOM   2492 2HG  PRO A 165      26.008   5.639  -4.020  1.00  0.88           H  
ATOM   2493 1HD  PRO A 165      24.773   4.039  -6.334  1.00  0.88           H  
ATOM   2494 2HD  PRO A 165      24.576   5.795  -5.833  1.00  0.88           H  
ATOM   2495  N   HIS A 166      29.849   4.427  -7.218  1.00  0.90           N  
ATOM   2496  CA  HIS A 166      30.817   3.656  -7.997  1.00  0.90           C  
ATOM   2497  C   HIS A 166      32.080   3.403  -7.166  1.00  0.90           C  
ATOM   2498  O   HIS A 166      32.331   4.095  -6.178  1.00  0.90           O  
ATOM   2499  CB  HIS A 166      31.148   4.320  -9.359  1.00  0.90           C  
ATOM   2500  CG  HIS A 166      30.009   4.281 -10.382  1.00  0.90           C  
ATOM   2501  ND1 HIS A 166      29.758   3.163 -11.162  1.00  0.90           N  
ATOM   2502  CD2 HIS A 166      29.076   5.195 -10.740  1.00  0.90           C  
ATOM   2503  CE1 HIS A 166      28.718   3.392 -11.935  1.00  0.90           C  
ATOM   2504  NE2 HIS A 166      28.289   4.608 -11.701  1.00  0.90           N  
ATOM   2505  H   HIS A 166      30.198   5.199  -6.668  1.00  0.90           H  
ATOM   2506  HA  HIS A 166      30.386   2.687  -8.218  1.00  0.90           H  
ATOM   2507 1HB  HIS A 166      31.413   5.365  -9.195  1.00  0.90           H  
ATOM   2508 2HB  HIS A 166      32.019   3.835  -9.800  1.00  0.90           H  
ATOM   2509  HD2 HIS A 166      28.962   6.202 -10.335  1.00  0.90           H  
ATOM   2510  HE1 HIS A 166      28.278   2.693 -12.646  1.00  0.90           H  
ATOM   2511  HE2 HIS A 166      27.484   5.027 -12.169  1.00  0.90           H  
ATOM   2512  N   GLY A 167      32.855   2.397  -7.554  1.00  0.97           N  
ATOM   2513  CA  GLY A 167      34.082   2.034  -6.854  1.00  0.97           C  
ATOM   2514  C   GLY A 167      34.826   0.892  -7.548  1.00  0.97           C  
ATOM   2515  O   GLY A 167      34.559   0.566  -8.703  1.00  0.97           O  
ATOM   2516  H   GLY A 167      32.581   1.866  -8.368  1.00  0.97           H  
ATOM   2517 1HA  GLY A 167      34.732   2.907  -6.787  1.00  0.97           H  
ATOM   2518 2HA  GLY A 167      33.838   1.743  -5.833  1.00  0.97           H  
ATOM   2519  N   GLU A 168      35.748   0.263  -6.819  1.00  1.11           N  
ATOM   2520  CA  GLU A 168      36.621  -0.798  -7.347  1.00  1.11           C  
ATOM   2521  C   GLU A 168      35.858  -2.022  -7.867  1.00  1.11           C  
ATOM   2522  O   GLU A 168      36.325  -2.724  -8.762  1.00  1.11           O  
ATOM   2523  CB  GLU A 168      37.606  -1.239  -6.265  1.00  1.11           C  
ATOM   2524  CG  GLU A 168      38.658  -0.188  -5.910  1.00  1.11           C  
ATOM   2525  CD  GLU A 168      39.608  -0.631  -4.815  1.00  1.11           C  
ATOM   2526  OE1 GLU A 168      39.383  -1.667  -4.235  1.00  1.11           O  
ATOM   2527  OE2 GLU A 168      40.559   0.073  -4.565  1.00  1.11           O  
ATOM   2528  H   GLU A 168      35.888   0.565  -5.865  1.00  1.11           H  
ATOM   2529  HA  GLU A 168      37.189  -0.383  -8.180  1.00  1.11           H  
ATOM   2530 1HB  GLU A 168      37.059  -1.491  -5.356  1.00  1.11           H  
ATOM   2531 2HB  GLU A 168      38.125  -2.139  -6.593  1.00  1.11           H  
ATOM   2532 1HG  GLU A 168      39.235   0.043  -6.805  1.00  1.11           H  
ATOM   2533 2HG  GLU A 168      38.149   0.722  -5.596  1.00  1.11           H  
ATOM   2534  N   GLU A 169      34.691  -2.276  -7.291  1.00  1.36           N  
ATOM   2535  CA  GLU A 169      33.831  -3.392  -7.671  1.00  1.36           C  
ATOM   2536  C   GLU A 169      33.261  -3.268  -9.080  1.00  1.36           C  
ATOM   2537  O   GLU A 169      32.865  -4.264  -9.696  1.00  1.36           O  
ATOM   2538  CB  GLU A 169      32.676  -3.535  -6.685  1.00  1.36           C  
ATOM   2539  CG  GLU A 169      33.075  -4.047  -5.323  1.00  1.36           C  
ATOM   2540  CD  GLU A 169      31.907  -4.169  -4.405  1.00  1.36           C  
ATOM   2541  OE1 GLU A 169      31.170  -3.220  -4.260  1.00  1.36           O  
ATOM   2542  OE2 GLU A 169      31.695  -5.243  -3.883  1.00  1.36           O  
ATOM   2543  H   GLU A 169      34.380  -1.653  -6.563  1.00  1.36           H  
ATOM   2544  HA  GLU A 169      34.429  -4.303  -7.634  1.00  1.36           H  
ATOM   2545 1HB  GLU A 169      32.204  -2.562  -6.547  1.00  1.36           H  
ATOM   2546 2HB  GLU A 169      31.925  -4.198  -7.096  1.00  1.36           H  
ATOM   2547 1HG  GLU A 169      33.542  -5.025  -5.434  1.00  1.36           H  
ATOM   2548 2HG  GLU A 169      33.809  -3.368  -4.891  1.00  1.36           H  
ATOM   2549  N   CYS A 170      33.203  -2.050  -9.604  1.00  1.73           N  
ATOM   2550  CA  CYS A 170      32.566  -1.806 -10.884  1.00  1.73           C  
ATOM   2551  C   CYS A 170      33.536  -2.185 -12.002  1.00  1.73           C  
ATOM   2552  O   CYS A 170      34.063  -1.324 -12.706  1.00  1.73           O  
ATOM   2553  CB  CYS A 170      32.260  -0.329 -11.025  1.00  1.73           C  
ATOM   2554  SG  CYS A 170      31.260   0.452  -9.684  1.00  1.73           S  
ATOM   2555  H   CYS A 170      33.607  -1.258  -9.108  1.00  1.73           H  
ATOM   2556  HA  CYS A 170      31.659  -2.404 -10.963  1.00  1.73           H  
ATOM   2557 1HB  CYS A 170      33.200   0.219 -11.086  1.00  1.73           H  
ATOM   2558 2HB  CYS A 170      31.731  -0.165 -11.964  1.00  1.73           H  
ATOM   2559  N   ASP A 171      33.766  -3.485 -12.147  1.00  2.25           N  
ATOM   2560  CA  ASP A 171      34.787  -4.031 -13.032  1.00  2.25           C  
ATOM   2561  C   ASP A 171      34.573  -3.601 -14.489  1.00  2.25           C  
ATOM   2562  O   ASP A 171      33.613  -4.046 -15.114  1.00  2.25           O  
ATOM   2563  CB  ASP A 171      34.765  -5.559 -12.924  1.00  2.25           C  
ATOM   2564  CG  ASP A 171      35.880  -6.290 -13.684  1.00  2.25           C  
ATOM   2565  OD1 ASP A 171      36.383  -5.777 -14.668  1.00  2.25           O  
ATOM   2566  OD2 ASP A 171      36.220  -7.371 -13.260  1.00  2.25           O  
ATOM   2567  H   ASP A 171      33.254  -4.103 -11.519  1.00  2.25           H  
ATOM   2568  HA  ASP A 171      35.735  -3.693 -12.640  1.00  2.25           H  
ATOM   2569 1HB  ASP A 171      34.829  -5.836 -11.867  1.00  2.25           H  
ATOM   2570 2HB  ASP A 171      33.805  -5.927 -13.290  1.00  2.25           H  
ATOM   2571  N   PRO A 172      35.499  -2.813 -15.087  1.00  2.93           N  
ATOM   2572  CA  PRO A 172      35.411  -2.237 -16.417  1.00  2.93           C  
ATOM   2573  C   PRO A 172      35.459  -3.276 -17.523  1.00  2.93           C  
ATOM   2574  O   PRO A 172      35.122  -2.969 -18.675  1.00  2.93           O  
ATOM   2575  CB  PRO A 172      36.636  -1.312 -16.474  1.00  2.93           C  
ATOM   2576  CG  PRO A 172      37.617  -1.914 -15.504  1.00  2.93           C  
ATOM   2577  CD  PRO A 172      36.775  -2.507 -14.399  1.00  2.93           C  
ATOM   2578  HA  PRO A 172      34.481  -1.659 -16.486  1.00  2.93           H  
ATOM   2579 1HB  PRO A 172      37.027  -1.278 -17.502  1.00  2.93           H  
ATOM   2580 2HB  PRO A 172      36.346  -0.287 -16.206  1.00  2.93           H  
ATOM   2581 1HG  PRO A 172      38.225  -2.678 -16.022  1.00  2.93           H  
ATOM   2582 2HG  PRO A 172      38.313  -1.146 -15.141  1.00  2.93           H  
ATOM   2583 1HD  PRO A 172      37.281  -3.434 -14.075  1.00  2.93           H  
ATOM   2584 2HD  PRO A 172      36.618  -1.783 -13.580  1.00  2.93           H  
ATOM   2585  N   GLU A 173      35.904  -4.492 -17.200  1.00  3.68           N  
ATOM   2586  CA  GLU A 173      36.000  -5.535 -18.204  1.00  3.68           C  
ATOM   2587  C   GLU A 173      34.623  -6.082 -18.564  1.00  3.68           C  
ATOM   2588  O   GLU A 173      34.414  -6.535 -19.697  1.00  3.68           O  
ATOM   2589  CB  GLU A 173      36.894  -6.683 -17.734  1.00  3.68           C  
ATOM   2590  CG  GLU A 173      38.381  -6.328 -17.559  1.00  3.68           C  
ATOM   2591  CD  GLU A 173      39.069  -5.928 -18.843  1.00  3.68           C  
ATOM   2592  OE1 GLU A 173      38.901  -6.615 -19.824  1.00  3.68           O  
ATOM   2593  OE2 GLU A 173      39.783  -4.951 -18.836  1.00  3.68           O  
ATOM   2594  H   GLU A 173      36.155  -4.739 -16.232  1.00  3.68           H  
ATOM   2595  HA  GLU A 173      36.447  -5.107 -19.099  1.00  3.68           H  
ATOM   2596 1HB  GLU A 173      36.523  -7.062 -16.784  1.00  3.68           H  
ATOM   2597 2HB  GLU A 173      36.832  -7.499 -18.451  1.00  3.68           H  
ATOM   2598 1HG  GLU A 173      38.450  -5.500 -16.848  1.00  3.68           H  
ATOM   2599 2HG  GLU A 173      38.895  -7.184 -17.124  1.00  3.68           H  
ATOM   2600  N   VAL A 174      33.701  -6.020 -17.604  1.00  4.40           N  
ATOM   2601  CA  VAL A 174      32.378  -6.605 -17.726  1.00  4.40           C  
ATOM   2602  C   VAL A 174      31.393  -5.701 -18.459  1.00  4.40           C  
ATOM   2603  O   VAL A 174      31.064  -5.960 -19.616  1.00  4.40           O  
ATOM   2604  OXT VAL A 174      30.746  -4.871 -17.822  1.00  4.40           O  
ATOM   2605  CB  VAL A 174      31.858  -6.922 -16.318  1.00  4.40           C  
ATOM   2606  CG1 VAL A 174      30.451  -7.469 -16.387  1.00  4.40           C  
ATOM   2607  CG2 VAL A 174      32.811  -7.906 -15.652  1.00  4.40           C  
ATOM   2608  H   VAL A 174      33.929  -5.541 -16.727  1.00  4.40           H  
ATOM   2609  HA  VAL A 174      32.470  -7.540 -18.280  1.00  4.40           H  
ATOM   2610  HB  VAL A 174      31.825  -6.000 -15.730  1.00  4.40           H  
ATOM   2611 1HG1 VAL A 174      30.091  -7.678 -15.377  1.00  4.40           H  
ATOM   2612 2HG1 VAL A 174      29.791  -6.739 -16.854  1.00  4.40           H  
ATOM   2613 3HG1 VAL A 174      30.438  -8.388 -16.967  1.00  4.40           H  
ATOM   2614 1HG2 VAL A 174      32.463  -8.126 -14.642  1.00  4.40           H  
ATOM   2615 2HG2 VAL A 174      32.851  -8.826 -16.231  1.00  4.40           H  
ATOM   2616 3HG2 VAL A 174      33.813  -7.465 -15.602  1.00  4.40           H  
TER    2617
ENDMDL

REMARK ID 693723 MODEL 2 1gka-19sol-1
PFRMAT TS
TARGET 1gka-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.108   1.600   1.516  1.00  8.76           N  
ATOM      2  CA  MET A   1       2.485   1.504   1.046  1.00  8.76           C  
ATOM      3  C   MET A   1       2.890   2.664   0.130  1.00  8.76           C  
ATOM      4  O   MET A   1       4.060   3.038   0.085  1.00  8.76           O  
ATOM      5  CB  MET A   1       2.693   0.176   0.316  1.00  8.76           C  
ATOM      6  CG  MET A   1       2.547  -1.071   1.194  1.00  8.76           C  
ATOM      7  SD  MET A   1       3.723  -1.120   2.569  1.00  8.76           S  
ATOM      8  CE  MET A   1       5.266  -1.407   1.702  1.00  8.76           C  
ATOM      9 1H   MET A   1       0.974   0.931   2.261  1.00  8.76           H  
ATOM     10 2H   MET A   1       0.925   2.527   1.870  1.00  8.76           H  
ATOM     11 3H   MET A   1       0.474   1.384   0.763  1.00  8.76           H  
ATOM     12  HA  MET A   1       3.142   1.530   1.916  1.00  8.76           H  
ATOM     13 1HB  MET A   1       1.977   0.096  -0.500  1.00  8.76           H  
ATOM     14 2HB  MET A   1       3.690   0.158  -0.124  1.00  8.76           H  
ATOM     15 1HG  MET A   1       1.539  -1.106   1.604  1.00  8.76           H  
ATOM     16 2HG  MET A   1       2.696  -1.962   0.584  1.00  8.76           H  
ATOM     17 1HE  MET A   1       6.083  -1.461   2.422  1.00  8.76           H  
ATOM     18 2HE  MET A   1       5.205  -2.347   1.151  1.00  8.76           H  
ATOM     19 3HE  MET A   1       5.451  -0.589   1.004  1.00  8.76           H  
ATOM     20  N   GLY A   2       1.932   3.254  -0.597  1.00  8.07           N  
ATOM     21  CA  GLY A   2       2.252   4.334  -1.546  1.00  8.07           C  
ATOM     22  C   GLY A   2       2.253   5.755  -0.961  1.00  8.07           C  
ATOM     23  O   GLY A   2       2.403   6.729  -1.699  1.00  8.07           O  
ATOM     24  H   GLY A   2       0.973   2.953  -0.550  1.00  8.07           H  
ATOM     25 1HA  GLY A   2       3.229   4.135  -1.988  1.00  8.07           H  
ATOM     26 2HA  GLY A   2       1.539   4.295  -2.369  1.00  8.07           H  
ATOM     27  N   VAL A   3       2.049   5.874   0.346  1.00  7.28           N  
ATOM     28  CA  VAL A   3       1.995   7.175   1.002  1.00  7.28           C  
ATOM     29  C   VAL A   3       3.135   7.400   1.993  1.00  7.28           C  
ATOM     30  O   VAL A   3       3.222   6.683   2.989  1.00  7.28           O  
ATOM     31  CB  VAL A   3       0.692   7.327   1.798  1.00  7.28           C  
ATOM     32  CG1 VAL A   3       0.694   8.657   2.512  1.00  7.28           C  
ATOM     33  CG2 VAL A   3      -0.498   7.245   0.863  1.00  7.28           C  
ATOM     34  H   VAL A   3       1.946   5.039   0.894  1.00  7.28           H  
ATOM     35  HA  VAL A   3       1.981   7.935   0.229  1.00  7.28           H  
ATOM     36  HB  VAL A   3       0.634   6.541   2.546  1.00  7.28           H  
ATOM     37 1HG1 VAL A   3      -0.196   8.745   3.086  1.00  7.28           H  
ATOM     38 2HG1 VAL A   3       1.543   8.707   3.179  1.00  7.28           H  
ATOM     39 3HG1 VAL A   3       0.755   9.466   1.788  1.00  7.28           H  
ATOM     40 1HG2 VAL A   3      -1.419   7.357   1.435  1.00  7.28           H  
ATOM     41 2HG2 VAL A   3      -0.429   8.043   0.124  1.00  7.28           H  
ATOM     42 3HG2 VAL A   3      -0.504   6.282   0.356  1.00  7.28           H  
ATOM     43  N   PRO A   4       4.035   8.364   1.753  1.00  6.48           N  
ATOM     44  CA  PRO A   4       5.080   8.749   2.672  1.00  6.48           C  
ATOM     45  C   PRO A   4       4.420   9.190   3.984  1.00  6.48           C  
ATOM     46  O   PRO A   4       3.505  10.012   3.943  1.00  6.48           O  
ATOM     47  CB  PRO A   4       5.734   9.931   1.948  1.00  6.48           C  
ATOM     48  CG  PRO A   4       5.461   9.661   0.486  1.00  6.48           C  
ATOM     49  CD  PRO A   4       4.091   9.026   0.456  1.00  6.48           C  
ATOM     50  HA  PRO A   4       5.786   7.922   2.769  1.00  6.48           H  
ATOM     51 1HB  PRO A   4       5.298  10.879   2.294  1.00  6.48           H  
ATOM     52 2HB  PRO A   4       6.811   9.971   2.180  1.00  6.48           H  
ATOM     53 1HG  PRO A   4       5.500  10.593  -0.091  1.00  6.48           H  
ATOM     54 2HG  PRO A   4       6.235   9.003   0.070  1.00  6.48           H  
ATOM     55 1HD  PRO A   4       3.309   9.767   0.374  1.00  6.48           H  
ATOM     56 2HD  PRO A   4       4.068   8.290  -0.364  1.00  6.48           H  
ATOM     57  N   PRO A   5       4.918   8.775   5.164  1.00  5.68           N  
ATOM     58  CA  PRO A   5       4.433   9.167   6.484  1.00  5.68           C  
ATOM     59  C   PRO A   5       4.333  10.678   6.657  1.00  5.68           C  
ATOM     60  O   PRO A   5       3.456  11.184   7.350  1.00  5.68           O  
ATOM     61  CB  PRO A   5       5.493   8.571   7.412  1.00  5.68           C  
ATOM     62  CG  PRO A   5       6.034   7.377   6.653  1.00  5.68           C  
ATOM     63  CD  PRO A   5       6.016   7.790   5.197  1.00  5.68           C  
ATOM     64  HA  PRO A   5       3.448   8.694   6.657  1.00  5.68           H  
ATOM     65 1HB  PRO A   5       6.265   9.331   7.632  1.00  5.68           H  
ATOM     66 2HB  PRO A   5       5.037   8.291   8.372  1.00  5.68           H  
ATOM     67 1HG  PRO A   5       7.043   7.122   7.012  1.00  5.68           H  
ATOM     68 2HG  PRO A   5       5.400   6.496   6.841  1.00  5.68           H  
ATOM     69 1HD  PRO A   5       6.971   8.237   4.885  1.00  5.68           H  
ATOM     70 2HD  PRO A   5       5.746   6.889   4.617  1.00  5.68           H  
ATOM     71  N   ASP A   6       5.190  11.400   5.936  1.00  4.92           N  
ATOM     72  CA  ASP A   6       5.281  12.851   5.969  1.00  4.92           C  
ATOM     73  C   ASP A   6       3.988  13.541   5.546  1.00  4.92           C  
ATOM     74  O   ASP A   6       3.751  14.692   5.904  1.00  4.92           O  
ATOM     75  CB  ASP A   6       6.390  13.286   5.012  1.00  4.92           C  
ATOM     76  CG  ASP A   6       7.775  12.904   5.509  1.00  4.92           C  
ATOM     77  OD1 ASP A   6       7.911  12.554   6.658  1.00  4.92           O  
ATOM     78  OD2 ASP A   6       8.681  12.925   4.717  1.00  4.92           O  
ATOM     79  H   ASP A   6       5.857  10.913   5.362  1.00  4.92           H  
ATOM     80  HA  ASP A   6       5.529  13.162   6.983  1.00  4.92           H  
ATOM     81 1HB  ASP A   6       6.224  12.823   4.037  1.00  4.92           H  
ATOM     82 2HB  ASP A   6       6.348  14.370   4.871  1.00  4.92           H  
ATOM     83  N   PHE A   7       3.170  12.854   4.747  1.00  4.19           N  
ATOM     84  CA  PHE A   7       1.924  13.414   4.245  1.00  4.19           C  
ATOM     85  C   PHE A   7       0.800  13.378   5.283  1.00  4.19           C  
ATOM     86  O   PHE A   7      -0.205  14.068   5.116  1.00  4.19           O  
ATOM     87  CB  PHE A   7       1.452  12.639   3.019  1.00  4.19           C  
ATOM     88  CG  PHE A   7       2.305  12.776   1.814  1.00  4.19           C  
ATOM     89  CD1 PHE A   7       3.493  13.472   1.860  1.00  4.19           C  
ATOM     90  CD2 PHE A   7       1.911  12.211   0.613  1.00  4.19           C  
ATOM     91  CE1 PHE A   7       4.278  13.589   0.749  1.00  4.19           C  
ATOM     92  CE2 PHE A   7       2.701  12.335  -0.514  1.00  4.19           C  
ATOM     93  CZ  PHE A   7       3.892  13.024  -0.436  1.00  4.19           C  
ATOM     94  H   PHE A   7       3.408  11.895   4.491  1.00  4.19           H  
ATOM     95  HA  PHE A   7       2.097  14.456   3.970  1.00  4.19           H  
ATOM     96 1HB  PHE A   7       1.388  11.583   3.274  1.00  4.19           H  
ATOM     97 2HB  PHE A   7       0.466  12.974   2.756  1.00  4.19           H  
ATOM     98  HD1 PHE A   7       3.809  13.931   2.790  1.00  4.19           H  
ATOM     99  HD2 PHE A   7       0.967  11.664   0.567  1.00  4.19           H  
ATOM    100  HE1 PHE A   7       5.205  14.134   0.813  1.00  4.19           H  
ATOM    101  HE2 PHE A   7       2.389  11.887  -1.458  1.00  4.19           H  
ATOM    102  HZ  PHE A   7       4.529  13.122  -1.312  1.00  4.19           H  
ATOM    103  N   ILE A   8       0.945  12.515   6.306  1.00  3.48           N  
ATOM    104  CA  ILE A   8      -0.066  12.296   7.345  1.00  3.48           C  
ATOM    105  C   ILE A   8      -1.438  11.941   6.797  1.00  3.48           C  
ATOM    106  O   ILE A   8      -2.255  12.814   6.578  1.00  3.48           O  
ATOM    107  CB  ILE A   8      -0.189  13.526   8.256  1.00  3.48           C  
ATOM    108  CG1 ILE A   8       1.161  13.784   8.892  1.00  3.48           C  
ATOM    109  CG2 ILE A   8      -1.291  13.311   9.297  1.00  3.48           C  
ATOM    110  CD1 ILE A   8       1.648  12.625   9.724  1.00  3.48           C  
ATOM    111  H   ILE A   8       1.824  12.007   6.405  1.00  3.48           H  
ATOM    112  HA  ILE A   8       0.272  11.462   7.960  1.00  3.48           H  
ATOM    113  HB  ILE A   8      -0.442  14.411   7.659  1.00  3.48           H  
ATOM    114 1HG1 ILE A   8       1.894  13.972   8.102  1.00  3.48           H  
ATOM    115 2HG1 ILE A   8       1.093  14.664   9.512  1.00  3.48           H  
ATOM    116 1HG2 ILE A   8      -1.362  14.194   9.931  1.00  3.48           H  
ATOM    117 2HG2 ILE A   8      -2.247  13.152   8.787  1.00  3.48           H  
ATOM    118 3HG2 ILE A   8      -1.058  12.441   9.910  1.00  3.48           H  
ATOM    119 1HD1 ILE A   8       2.621  12.853  10.135  1.00  3.48           H  
ATOM    120 2HD1 ILE A   8       0.946  12.427  10.533  1.00  3.48           H  
ATOM    121 3HD1 ILE A   8       1.730  11.744   9.093  1.00  3.48           H  
ATOM    122  N   ALA A   9      -1.736  10.644   6.690  1.00  2.84           N  
ATOM    123  CA  ALA A   9      -3.017  10.183   6.128  1.00  2.84           C  
ATOM    124  C   ALA A   9      -4.222  10.277   7.086  1.00  2.84           C  
ATOM    125  O   ALA A   9      -5.369  10.025   6.686  1.00  2.84           O  
ATOM    126  CB  ALA A   9      -2.871   8.740   5.676  1.00  2.84           C  
ATOM    127  H   ALA A   9      -1.033   9.965   6.937  1.00  2.84           H  
ATOM    128  HA  ALA A   9      -3.231  10.799   5.266  1.00  2.84           H  
ATOM    129 1HB  ALA A   9      -3.798   8.415   5.206  1.00  2.84           H  
ATOM    130 2HB  ALA A   9      -2.057   8.659   4.967  1.00  2.84           H  
ATOM    131 3HB  ALA A   9      -2.661   8.112   6.539  1.00  2.84           H  
ATOM    132  N   GLY A  10      -3.968  10.580   8.356  1.00  2.30           N  
ATOM    133  CA  GLY A  10      -5.049  10.633   9.330  1.00  2.30           C  
ATOM    134  C   GLY A  10      -5.747  11.982   9.232  1.00  2.30           C  
ATOM    135  O   GLY A  10      -5.385  12.793   8.389  1.00  2.30           O  
ATOM    136  H   GLY A  10      -3.022  10.793   8.630  1.00  2.30           H  
ATOM    137 1HA  GLY A  10      -5.750   9.825   9.126  1.00  2.30           H  
ATOM    138 2HA  GLY A  10      -4.645  10.488  10.330  1.00  2.30           H  
ATOM    139  N   PRO A  11      -6.731  12.266  10.089  1.00  1.87           N  
ATOM    140  CA  PRO A  11      -7.485  13.500  10.096  1.00  1.87           C  
ATOM    141  C   PRO A  11      -6.521  14.660  10.201  1.00  1.87           C  
ATOM    142  O   PRO A  11      -5.544  14.597  10.950  1.00  1.87           O  
ATOM    143  CB  PRO A  11      -8.347  13.357  11.354  1.00  1.87           C  
ATOM    144  CG  PRO A  11      -8.489  11.855  11.538  1.00  1.87           C  
ATOM    145  CD  PRO A  11      -7.141  11.293  11.114  1.00  1.87           C  
ATOM    146  HA  PRO A  11      -8.092  13.570   9.179  1.00  1.87           H  
ATOM    147 1HB  PRO A  11      -7.854  13.854  12.203  1.00  1.87           H  
ATOM    148 2HB  PRO A  11      -9.312  13.865  11.205  1.00  1.87           H  
ATOM    149 1HG  PRO A  11      -8.737  11.622  12.585  1.00  1.87           H  
ATOM    150 2HG  PRO A  11      -9.321  11.475  10.924  1.00  1.87           H  
ATOM    151 1HD  PRO A  11      -6.434  11.295  11.957  1.00  1.87           H  
ATOM    152 2HD  PRO A  11      -7.288  10.293  10.691  1.00  1.87           H  
ATOM    153  N   CYS A  12      -6.798  15.724   9.472  1.00  1.53           N  
ATOM    154  CA  CYS A  12      -5.910  16.869   9.494  1.00  1.53           C  
ATOM    155  C   CYS A  12      -6.352  17.898  10.511  1.00  1.53           C  
ATOM    156  O   CYS A  12      -7.541  18.052  10.788  1.00  1.53           O  
ATOM    157  CB  CYS A  12      -5.839  17.494   8.119  1.00  1.53           C  
ATOM    158  SG  CYS A  12      -5.143  16.397   6.883  1.00  1.53           S  
ATOM    159  H   CYS A  12      -7.616  15.735   8.881  1.00  1.53           H  
ATOM    160  HA  CYS A  12      -4.909  16.526   9.758  1.00  1.53           H  
ATOM    161 1HB  CYS A  12      -6.835  17.783   7.794  1.00  1.53           H  
ATOM    162 2HB  CYS A  12      -5.221  18.385   8.160  1.00  1.53           H  
ATOM    163  HG  CYS A  12      -3.911  16.356   7.414  1.00  1.53           H  
ATOM    164  N   ALA A  13      -5.379  18.601  11.058  1.00  1.29           N  
ATOM    165  CA  ALA A  13      -5.599  19.666  12.019  1.00  1.29           C  
ATOM    166  C   ALA A  13      -6.344  20.842  11.435  1.00  1.29           C  
ATOM    167  O   ALA A  13      -6.140  21.179  10.273  1.00  1.29           O  
ATOM    168  CB  ALA A  13      -4.276  20.167  12.518  1.00  1.29           C  
ATOM    169  H   ALA A  13      -4.427  18.392  10.786  1.00  1.29           H  
ATOM    170  HA  ALA A  13      -6.184  19.264  12.845  1.00  1.29           H  
ATOM    171 1HB  ALA A  13      -4.460  20.952  13.246  1.00  1.29           H  
ATOM    172 2HB  ALA A  13      -3.718  19.352  12.980  1.00  1.29           H  
ATOM    173 3HB  ALA A  13      -3.707  20.572  11.688  1.00  1.29           H  
ATOM    174  N   ASP A  14      -7.158  21.497  12.262  1.00  1.11           N  
ATOM    175  CA  ASP A  14      -7.796  22.753  11.887  1.00  1.11           C  
ATOM    176  C   ASP A  14      -6.769  23.815  12.324  1.00  1.11           C  
ATOM    177  O   ASP A  14      -6.563  23.981  13.525  1.00  1.11           O  
ATOM    178  CB  ASP A  14      -9.133  22.926  12.622  1.00  1.11           C  
ATOM    179  CG  ASP A  14      -9.977  24.162  12.198  1.00  1.11           C  
ATOM    180  OD1 ASP A  14      -9.519  24.959  11.424  1.00  1.11           O  
ATOM    181  OD2 ASP A  14     -11.086  24.271  12.672  1.00  1.11           O  
ATOM    182  H   ASP A  14      -7.306  21.127  13.191  1.00  1.11           H  
ATOM    183  HA  ASP A  14      -7.973  22.764  10.817  1.00  1.11           H  
ATOM    184 1HB  ASP A  14      -9.742  22.034  12.468  1.00  1.11           H  
ATOM    185 2HB  ASP A  14      -8.941  23.002  13.692  1.00  1.11           H  
ATOM    186  N   PRO A  15      -6.074  24.499  11.404  1.00  0.99           N  
ATOM    187  CA  PRO A  15      -4.944  25.359  11.692  1.00  0.99           C  
ATOM    188  C   PRO A  15      -5.308  26.671  12.352  1.00  0.99           C  
ATOM    189  O   PRO A  15      -6.439  27.144  12.258  1.00  0.99           O  
ATOM    190  CB  PRO A  15      -4.380  25.644  10.302  1.00  0.99           C  
ATOM    191  CG  PRO A  15      -5.599  25.578   9.399  1.00  0.99           C  
ATOM    192  CD  PRO A  15      -6.468  24.479   9.988  1.00  0.99           C  
ATOM    193  HA  PRO A  15      -4.243  24.796  12.308  1.00  0.99           H  
ATOM    194 1HB  PRO A  15      -3.891  26.633  10.303  1.00  0.99           H  
ATOM    195 2HB  PRO A  15      -3.610  24.902  10.048  1.00  0.99           H  
ATOM    196 1HG  PRO A  15      -6.112  26.551   9.412  1.00  0.99           H  
ATOM    197 2HG  PRO A  15      -5.324  25.396   8.368  1.00  0.99           H  
ATOM    198 1HD  PRO A  15      -7.533  24.746   9.877  1.00  0.99           H  
ATOM    199 2HD  PRO A  15      -6.220  23.518   9.523  1.00  0.99           H  
ATOM    200  N   GLU A  16      -4.326  27.279  12.996  1.00  0.91           N  
ATOM    201  CA  GLU A  16      -4.487  28.629  13.475  1.00  0.91           C  
ATOM    202  C   GLU A  16      -4.375  29.456  12.219  1.00  0.91           C  
ATOM    203  O   GLU A  16      -3.506  29.183  11.398  1.00  0.91           O  
ATOM    204  CB  GLU A  16      -3.403  28.990  14.496  1.00  0.91           C  
ATOM    205  CG  GLU A  16      -3.530  30.375  15.116  1.00  0.91           C  
ATOM    206  CD  GLU A  16      -2.441  30.655  16.139  1.00  0.91           C  
ATOM    207  OE1 GLU A  16      -1.718  29.752  16.462  1.00  0.91           O  
ATOM    208  OE2 GLU A  16      -2.310  31.790  16.567  1.00  0.91           O  
ATOM    209  H   GLU A  16      -3.412  26.845  13.062  1.00  0.91           H  
ATOM    210  HA  GLU A  16      -5.478  28.760  13.911  1.00  0.91           H  
ATOM    211 1HB  GLU A  16      -3.411  28.259  15.303  1.00  0.91           H  
ATOM    212 2HB  GLU A  16      -2.424  28.930  14.013  1.00  0.91           H  
ATOM    213 1HG  GLU A  16      -3.467  31.119  14.323  1.00  0.91           H  
ATOM    214 2HG  GLU A  16      -4.508  30.463  15.586  1.00  0.91           H  
ATOM    215  N   VAL A  17      -5.251  30.423  12.034  1.00  0.87           N  
ATOM    216  CA  VAL A  17      -5.165  31.219  10.822  1.00  0.87           C  
ATOM    217  C   VAL A  17      -4.949  32.678  11.190  1.00  0.87           C  
ATOM    218  O   VAL A  17      -5.617  33.206  12.081  1.00  0.87           O  
ATOM    219  CB  VAL A  17      -6.433  31.024   9.970  1.00  0.87           C  
ATOM    220  CG1 VAL A  17      -6.341  31.835   8.723  1.00  0.87           C  
ATOM    221  CG2 VAL A  17      -6.594  29.538   9.639  1.00  0.87           C  
ATOM    222  H   VAL A  17      -5.962  30.608  12.726  1.00  0.87           H  
ATOM    223  HA  VAL A  17      -4.313  30.888  10.232  1.00  0.87           H  
ATOM    224  HB  VAL A  17      -7.300  31.377  10.524  1.00  0.87           H  
ATOM    225 1HG1 VAL A  17      -7.247  31.709   8.124  1.00  0.87           H  
ATOM    226 2HG1 VAL A  17      -6.222  32.870   9.001  1.00  0.87           H  
ATOM    227 3HG1 VAL A  17      -5.482  31.513   8.144  1.00  0.87           H  
ATOM    228 1HG2 VAL A  17      -7.488  29.392   9.035  1.00  0.87           H  
ATOM    229 2HG2 VAL A  17      -5.725  29.196   9.094  1.00  0.87           H  
ATOM    230 3HG2 VAL A  17      -6.688  28.964  10.552  1.00  0.87           H  
ATOM    231  N   GLN A  18      -3.985  33.314  10.534  1.00  0.85           N  
ATOM    232  CA  GLN A  18      -3.663  34.704  10.821  1.00  0.85           C  
ATOM    233  C   GLN A  18      -4.900  35.575  10.708  1.00  0.85           C  
ATOM    234  O   GLN A  18      -5.531  35.656   9.651  1.00  0.85           O  
ATOM    235  CB  GLN A  18      -2.580  35.204   9.852  1.00  0.85           C  
ATOM    236  CG  GLN A  18      -2.230  36.674   9.978  1.00  0.85           C  
ATOM    237  CD  GLN A  18      -1.511  37.025  11.250  1.00  0.85           C  
ATOM    238  OE1 GLN A  18      -0.455  36.451  11.568  1.00  0.85           O  
ATOM    239  NE2 GLN A  18      -2.082  37.975  11.996  1.00  0.85           N  
ATOM    240  H   GLN A  18      -3.479  32.813   9.808  1.00  0.85           H  
ATOM    241  HA  GLN A  18      -3.287  34.770  11.841  1.00  0.85           H  
ATOM    242 1HB  GLN A  18      -1.666  34.624  10.003  1.00  0.85           H  
ATOM    243 2HB  GLN A  18      -2.907  35.021   8.824  1.00  0.85           H  
ATOM    244 1HG  GLN A  18      -1.595  36.939   9.152  1.00  0.85           H  
ATOM    245 2HG  GLN A  18      -3.151  37.264   9.936  1.00  0.85           H  
ATOM    246 1HE2 GLN A  18      -1.661  38.262  12.855  1.00  0.85           H  
ATOM    247 2HE2 GLN A  18      -2.970  38.411  11.687  1.00  0.85           H  
ATOM    248  N   GLU A  19      -5.201  36.291  11.782  1.00  0.84           N  
ATOM    249  CA  GLU A  19      -6.367  37.149  11.806  1.00  0.84           C  
ATOM    250  C   GLU A  19      -6.077  38.462  11.116  1.00  0.84           C  
ATOM    251  O   GLU A  19      -4.937  38.949  11.128  1.00  0.84           O  
ATOM    252  CB  GLU A  19      -6.816  37.403  13.249  1.00  0.84           C  
ATOM    253  CG  GLU A  19      -7.307  36.153  13.981  1.00  0.84           C  
ATOM    254  CD  GLU A  19      -7.769  36.425  15.401  1.00  0.84           C  
ATOM    255  OE1 GLU A  19      -7.463  37.473  15.919  1.00  0.84           O  
ATOM    256  OE2 GLU A  19      -8.433  35.581  15.961  1.00  0.84           O  
ATOM    257  H   GLU A  19      -4.636  36.193  12.612  1.00  0.84           H  
ATOM    258  HA  GLU A  19      -7.175  36.650  11.270  1.00  0.84           H  
ATOM    259 1HB  GLU A  19      -5.986  37.823  13.818  1.00  0.84           H  
ATOM    260 2HB  GLU A  19      -7.621  38.140  13.256  1.00  0.84           H  
ATOM    261 1HG  GLU A  19      -8.134  35.723  13.418  1.00  0.84           H  
ATOM    262 2HG  GLU A  19      -6.499  35.419  13.997  1.00  0.84           H  
ATOM    263  N   ASN A  20      -7.120  39.035  10.514  1.00  0.85           N  
ATOM    264  CA  ASN A  20      -7.044  40.329   9.848  1.00  0.85           C  
ATOM    265  C   ASN A  20      -5.924  40.375   8.814  1.00  0.85           C  
ATOM    266  O   ASN A  20      -5.216  41.377   8.701  1.00  0.85           O  
ATOM    267  CB  ASN A  20      -6.860  41.434  10.873  1.00  0.85           C  
ATOM    268  CG  ASN A  20      -8.032  41.544  11.812  1.00  0.85           C  
ATOM    269  OD1 ASN A  20      -9.193  41.453  11.396  1.00  0.85           O  
ATOM    270  ND2 ASN A  20      -7.748  41.731  13.077  1.00  0.85           N  
ATOM    271  H   ASN A  20      -8.009  38.553  10.536  1.00  0.85           H  
ATOM    272  HA  ASN A  20      -7.981  40.498   9.315  1.00  0.85           H  
ATOM    273 1HB  ASN A  20      -5.955  41.264  11.454  1.00  0.85           H  
ATOM    274 2HB  ASN A  20      -6.737  42.385  10.355  1.00  0.85           H  
ATOM    275 1HD2 ASN A  20      -8.485  41.806  13.751  1.00  0.85           H  
ATOM    276 2HD2 ASN A  20      -6.795  41.794  13.372  1.00  0.85           H  
ATOM    277  N   PHE A  21      -5.753  39.298   8.048  1.00  0.87           N  
ATOM    278  CA  PHE A  21      -4.690  39.313   7.063  1.00  0.87           C  
ATOM    279  C   PHE A  21      -4.963  40.338   5.980  1.00  0.87           C  
ATOM    280  O   PHE A  21      -6.053  40.377   5.403  1.00  0.87           O  
ATOM    281  CB  PHE A  21      -4.478  37.954   6.412  1.00  0.87           C  
ATOM    282  CG  PHE A  21      -3.274  37.952   5.491  1.00  0.87           C  
ATOM    283  CD1 PHE A  21      -1.997  37.874   6.016  1.00  0.87           C  
ATOM    284  CD2 PHE A  21      -3.399  38.043   4.118  1.00  0.87           C  
ATOM    285  CE1 PHE A  21      -0.891  37.890   5.189  1.00  0.87           C  
ATOM    286  CE2 PHE A  21      -2.270  38.056   3.321  1.00  0.87           C  
ATOM    287  CZ  PHE A  21      -1.034  37.985   3.866  1.00  0.87           C  
ATOM    288  H   PHE A  21      -6.341  38.486   8.166  1.00  0.87           H  
ATOM    289  HA  PHE A  21      -3.769  39.579   7.571  1.00  0.87           H  
ATOM    290 1HB  PHE A  21      -4.329  37.196   7.185  1.00  0.87           H  
ATOM    291 2HB  PHE A  21      -5.359  37.680   5.837  1.00  0.87           H  
ATOM    292  HD1 PHE A  21      -1.873  37.806   7.089  1.00  0.87           H  
ATOM    293  HD2 PHE A  21      -4.391  38.105   3.674  1.00  0.87           H  
ATOM    294  HE1 PHE A  21       0.103  37.829   5.587  1.00  0.87           H  
ATOM    295  HE2 PHE A  21      -2.354  38.117   2.260  1.00  0.87           H  
ATOM    296  HZ  PHE A  21      -0.155  37.996   3.241  1.00  0.87           H  
ATOM    297  N   GLN A  22      -3.950  41.127   5.669  1.00  0.89           N  
ATOM    298  CA  GLN A  22      -4.042  42.130   4.626  1.00  0.89           C  
ATOM    299  C   GLN A  22      -3.479  41.611   3.309  1.00  0.89           C  
ATOM    300  O   GLN A  22      -2.272  41.635   3.075  1.00  0.89           O  
ATOM    301  CB  GLN A  22      -3.322  43.400   5.067  1.00  0.89           C  
ATOM    302  CG  GLN A  22      -3.973  44.073   6.266  1.00  0.89           C  
ATOM    303  CD  GLN A  22      -3.249  45.336   6.720  1.00  0.89           C  
ATOM    304  OE1 GLN A  22      -2.108  45.302   7.235  1.00  0.89           O  
ATOM    305  NE2 GLN A  22      -3.913  46.474   6.517  1.00  0.89           N  
ATOM    306  H   GLN A  22      -3.103  41.043   6.219  1.00  0.89           H  
ATOM    307  HA  GLN A  22      -5.091  42.371   4.469  1.00  0.89           H  
ATOM    308 1HB  GLN A  22      -2.296  43.162   5.323  1.00  0.89           H  
ATOM    309 2HB  GLN A  22      -3.303  44.116   4.242  1.00  0.89           H  
ATOM    310 1HG  GLN A  22      -4.994  44.343   5.998  1.00  0.89           H  
ATOM    311 2HG  GLN A  22      -3.983  43.365   7.102  1.00  0.89           H  
ATOM    312 1HE2 GLN A  22      -3.517  47.351   6.779  1.00  0.89           H  
ATOM    313 2HE2 GLN A  22      -4.821  46.451   6.087  1.00  0.89           H  
ATOM    314  N   LEU A  23      -4.372  41.136   2.442  1.00  0.89           N  
ATOM    315  CA  LEU A  23      -3.989  40.525   1.169  1.00  0.89           C  
ATOM    316  C   LEU A  23      -3.127  41.380   0.265  1.00  0.89           C  
ATOM    317  O   LEU A  23      -2.216  40.866  -0.387  1.00  0.89           O  
ATOM    318  CB  LEU A  23      -5.219  39.998   0.438  1.00  0.89           C  
ATOM    319  CG  LEU A  23      -4.961  39.518  -0.955  1.00  0.89           C  
ATOM    320  CD1 LEU A  23      -3.867  38.525  -0.969  1.00  0.89           C  
ATOM    321  CD2 LEU A  23      -6.261  38.857  -1.487  1.00  0.89           C  
ATOM    322  H   LEU A  23      -5.351  41.176   2.697  1.00  0.89           H  
ATOM    323  HA  LEU A  23      -3.405  39.656   1.394  1.00  0.89           H  
ATOM    324 1HB  LEU A  23      -5.644  39.179   1.007  1.00  0.89           H  
ATOM    325 2HB  LEU A  23      -5.960  40.800   0.378  1.00  0.89           H  
ATOM    326  HG  LEU A  23      -4.671  40.359  -1.564  1.00  0.89           H  
ATOM    327 1HD1 LEU A  23      -3.687  38.213  -1.976  1.00  0.89           H  
ATOM    328 2HD1 LEU A  23      -2.967  38.975  -0.573  1.00  0.89           H  
ATOM    329 3HD1 LEU A  23      -4.139  37.704  -0.385  1.00  0.89           H  
ATOM    330 1HD2 LEU A  23      -6.119  38.514  -2.503  1.00  0.89           H  
ATOM    331 2HD2 LEU A  23      -6.523  38.009  -0.852  1.00  0.89           H  
ATOM    332 3HD2 LEU A  23      -7.077  39.578  -1.460  1.00  0.89           H  
ATOM    333  N   GLU A  24      -3.349  42.679   0.246  1.00  0.89           N  
ATOM    334  CA  GLU A  24      -2.539  43.521  -0.613  1.00  0.89           C  
ATOM    335  C   GLU A  24      -1.041  43.474  -0.231  1.00  0.89           C  
ATOM    336  O   GLU A  24      -0.172  43.655  -1.086  1.00  0.89           O  
ATOM    337  CB  GLU A  24      -3.080  44.962  -0.584  1.00  0.89           C  
ATOM    338  CG  GLU A  24      -3.048  45.679   0.799  1.00  0.89           C  
ATOM    339  CD  GLU A  24      -4.270  45.408   1.682  1.00  0.89           C  
ATOM    340  OE1 GLU A  24      -4.965  44.455   1.428  1.00  0.89           O  
ATOM    341  OE2 GLU A  24      -4.492  46.158   2.612  1.00  0.89           O  
ATOM    342  H   GLU A  24      -4.089  43.073   0.804  1.00  0.89           H  
ATOM    343  HA  GLU A  24      -2.633  43.148  -1.634  1.00  0.89           H  
ATOM    344 1HB  GLU A  24      -2.508  45.571  -1.284  1.00  0.89           H  
ATOM    345 2HB  GLU A  24      -4.114  44.961  -0.929  1.00  0.89           H  
ATOM    346 1HG  GLU A  24      -2.164  45.382   1.334  1.00  0.89           H  
ATOM    347 2HG  GLU A  24      -2.976  46.751   0.623  1.00  0.89           H  
ATOM    348  N   LYS A  25      -0.722  43.125   1.029  1.00  0.88           N  
ATOM    349  CA  LYS A  25       0.659  43.101   1.505  1.00  0.88           C  
ATOM    350  C   LYS A  25       1.352  41.782   1.212  1.00  0.88           C  
ATOM    351  O   LYS A  25       2.528  41.599   1.529  1.00  0.88           O  
ATOM    352  CB  LYS A  25       0.731  43.413   2.995  1.00  0.88           C  
ATOM    353  CG  LYS A  25       0.353  44.835   3.363  1.00  0.88           C  
ATOM    354  CD  LYS A  25       0.475  45.085   4.859  1.00  0.88           C  
ATOM    355  CE  LYS A  25       0.193  46.550   5.182  1.00  0.88           C  
ATOM    356  NZ  LYS A  25       0.175  46.807   6.647  1.00  0.88           N  
ATOM    357  H   LYS A  25      -1.457  42.879   1.690  1.00  0.88           H  
ATOM    358  HA  LYS A  25       1.211  43.878   0.977  1.00  0.88           H  
ATOM    359 1HB  LYS A  25       0.039  42.758   3.519  1.00  0.88           H  
ATOM    360 2HB  LYS A  25       1.734  43.216   3.366  1.00  0.88           H  
ATOM    361 1HG  LYS A  25       0.983  45.538   2.822  1.00  0.88           H  
ATOM    362 2HG  LYS A  25      -0.683  45.007   3.081  1.00  0.88           H  
ATOM    363 1HD  LYS A  25      -0.237  44.458   5.397  1.00  0.88           H  
ATOM    364 2HD  LYS A  25       1.480  44.827   5.196  1.00  0.88           H  
ATOM    365 1HE  LYS A  25       0.969  47.161   4.727  1.00  0.88           H  
ATOM    366 2HE  LYS A  25      -0.775  46.832   4.763  1.00  0.88           H  
ATOM    367 1HZ  LYS A  25      -0.011  47.780   6.824  1.00  0.88           H  
ATOM    368 2HZ  LYS A  25      -0.579  46.235   7.048  1.00  0.88           H  
ATOM    369 3HZ  LYS A  25       1.058  46.553   7.058  1.00  0.88           H  
ATOM    370  N   LEU A  26       0.617  40.853   0.614  1.00  0.86           N  
ATOM    371  CA  LEU A  26       1.165  39.578   0.202  1.00  0.86           C  
ATOM    372  C   LEU A  26       1.791  39.754  -1.183  1.00  0.86           C  
ATOM    373  O   LEU A  26       2.588  38.928  -1.623  1.00  0.86           O  
ATOM    374  CB  LEU A  26       0.074  38.501   0.179  1.00  0.86           C  
ATOM    375  CG  LEU A  26       0.504  37.040  -0.113  1.00  0.86           C  
ATOM    376  CD1 LEU A  26       1.497  36.546   0.922  1.00  0.86           C  
ATOM    377  CD2 LEU A  26      -0.733  36.164  -0.121  1.00  0.86           C  
ATOM    378  H   LEU A  26      -0.361  41.040   0.391  1.00  0.86           H  
ATOM    379  HA  LEU A  26       1.941  39.281   0.904  1.00  0.86           H  
ATOM    380 1HB  LEU A  26      -0.452  38.530   1.100  1.00  0.86           H  
ATOM    381 2HB  LEU A  26      -0.626  38.778  -0.606  1.00  0.86           H  
ATOM    382  HG  LEU A  26       0.990  37.003  -1.081  1.00  0.86           H  
ATOM    383 1HD1 LEU A  26       1.795  35.523   0.683  1.00  0.86           H  
ATOM    384 2HD1 LEU A  26       2.359  37.183   0.901  1.00  0.86           H  
ATOM    385 3HD1 LEU A  26       1.050  36.569   1.907  1.00  0.86           H  
ATOM    386 1HD2 LEU A  26      -0.456  35.136  -0.338  1.00  0.86           H  
ATOM    387 2HD2 LEU A  26      -1.198  36.215   0.854  1.00  0.86           H  
ATOM    388 3HD2 LEU A  26      -1.431  36.520  -0.882  1.00  0.86           H  
ATOM    389  N   GLY A  27       1.409  40.823  -1.896  1.00  0.83           N  
ATOM    390  CA  GLY A  27       1.882  40.996  -3.260  1.00  0.83           C  
ATOM    391  C   GLY A  27       3.399  41.155  -3.319  1.00  0.83           C  
ATOM    392  O   GLY A  27       4.025  41.675  -2.392  1.00  0.83           O  
ATOM    393  H   GLY A  27       0.796  41.540  -1.504  1.00  0.83           H  
ATOM    394 1HA  GLY A  27       1.574  40.142  -3.857  1.00  0.83           H  
ATOM    395 2HA  GLY A  27       1.405  41.872  -3.696  1.00  0.83           H  
ATOM    396  N   GLY A  28       3.985  40.744  -4.439  1.00  0.79           N  
ATOM    397  CA  GLY A  28       5.426  40.857  -4.634  1.00  0.79           C  
ATOM    398  C   GLY A  28       6.132  39.503  -4.635  1.00  0.79           C  
ATOM    399  O   GLY A  28       5.501  38.448  -4.756  1.00  0.79           O  
ATOM    400  H   GLY A  28       3.405  40.333  -5.166  1.00  0.79           H  
ATOM    401 1HA  GLY A  28       5.616  41.372  -5.573  1.00  0.79           H  
ATOM    402 2HA  GLY A  28       5.847  41.481  -3.849  1.00  0.79           H  
ATOM    403  N   LYS A  29       7.468  39.545  -4.606  1.00  0.76           N  
ATOM    404  CA  LYS A  29       8.280  38.330  -4.694  1.00  0.76           C  
ATOM    405  C   LYS A  29       8.572  37.698  -3.349  1.00  0.76           C  
ATOM    406  O   LYS A  29       8.938  38.377  -2.385  1.00  0.76           O  
ATOM    407  CB  LYS A  29       9.599  38.587  -5.425  1.00  0.76           C  
ATOM    408  CG  LYS A  29      10.468  37.332  -5.635  1.00  0.76           C  
ATOM    409  CD  LYS A  29      11.661  37.612  -6.544  1.00  0.76           C  
ATOM    410  CE  LYS A  29      11.187  37.843  -7.961  1.00  0.76           C  
ATOM    411  NZ  LYS A  29      10.664  36.599  -8.556  1.00  0.76           N  
ATOM    412  H   LYS A  29       7.930  40.439  -4.510  1.00  0.76           H  
ATOM    413  HA  LYS A  29       7.725  37.594  -5.275  1.00  0.76           H  
ATOM    414 1HB  LYS A  29       9.396  39.020  -6.403  1.00  0.76           H  
ATOM    415 2HB  LYS A  29      10.191  39.305  -4.863  1.00  0.76           H  
ATOM    416 1HG  LYS A  29      10.841  36.979  -4.671  1.00  0.76           H  
ATOM    417 2HG  LYS A  29       9.863  36.536  -6.075  1.00  0.76           H  
ATOM    418 1HD  LYS A  29      12.212  38.484  -6.191  1.00  0.76           H  
ATOM    419 2HD  LYS A  29      12.334  36.751  -6.538  1.00  0.76           H  
ATOM    420 1HE  LYS A  29      10.391  38.583  -7.951  1.00  0.76           H  
ATOM    421 2HE  LYS A  29      12.007  38.210  -8.577  1.00  0.76           H  
ATOM    422 1HZ  LYS A  29      10.337  36.795  -9.512  1.00  0.76           H  
ATOM    423 2HZ  LYS A  29      11.395  35.906  -8.609  1.00  0.76           H  
ATOM    424 3HZ  LYS A  29       9.902  36.245  -8.008  1.00  0.76           H  
ATOM    425  N   TRP A  30       8.401  36.388  -3.322  1.00  0.73           N  
ATOM    426  CA  TRP A  30       8.661  35.545  -2.165  1.00  0.73           C  
ATOM    427  C   TRP A  30       9.522  34.360  -2.575  1.00  0.73           C  
ATOM    428  O   TRP A  30       9.513  33.941  -3.735  1.00  0.73           O  
ATOM    429  CB  TRP A  30       7.373  35.015  -1.548  1.00  0.73           C  
ATOM    430  CG  TRP A  30       6.450  36.021  -0.956  1.00  0.73           C  
ATOM    431  CD1 TRP A  30       5.542  36.782  -1.596  1.00  0.73           C  
ATOM    432  CD2 TRP A  30       6.319  36.339   0.432  1.00  0.73           C  
ATOM    433  NE1 TRP A  30       4.846  37.534  -0.706  1.00  0.73           N  
ATOM    434  CE2 TRP A  30       5.307  37.284   0.539  1.00  0.73           C  
ATOM    435  CE3 TRP A  30       6.958  35.910   1.560  1.00  0.73           C  
ATOM    436  CZ2 TRP A  30       4.920  37.810   1.766  1.00  0.73           C  
ATOM    437  CZ3 TRP A  30       6.592  36.420   2.756  1.00  0.73           C  
ATOM    438  CH2 TRP A  30       5.598  37.348   2.883  1.00  0.73           C  
ATOM    439  H   TRP A  30       8.089  35.941  -4.185  1.00  0.73           H  
ATOM    440  HA  TRP A  30       9.202  36.125  -1.421  1.00  0.73           H  
ATOM    441 1HB  TRP A  30       6.823  34.450  -2.299  1.00  0.73           H  
ATOM    442 2HB  TRP A  30       7.644  34.324  -0.762  1.00  0.73           H  
ATOM    443  HD1 TRP A  30       5.387  36.787  -2.659  1.00  0.73           H  
ATOM    444  HE1 TRP A  30       4.086  38.178  -0.962  1.00  0.73           H  
ATOM    445  HE3 TRP A  30       7.752  35.182   1.493  1.00  0.73           H  
ATOM    446  HZ2 TRP A  30       4.129  38.554   1.860  1.00  0.73           H  
ATOM    447  HZ3 TRP A  30       7.119  36.068   3.591  1.00  0.73           H  
ATOM    448  HH2 TRP A  30       5.342  37.729   3.877  1.00  0.73           H  
ATOM    449  N   TYR A  31      10.243  33.798  -1.621  1.00  0.71           N  
ATOM    450  CA  TYR A  31      11.053  32.613  -1.879  1.00  0.71           C  
ATOM    451  C   TYR A  31      10.564  31.505  -0.965  1.00  0.71           C  
ATOM    452  O   TYR A  31      10.150  31.791   0.149  1.00  0.71           O  
ATOM    453  CB  TYR A  31      12.512  32.934  -1.591  1.00  0.71           C  
ATOM    454  CG  TYR A  31      13.035  34.090  -2.426  1.00  0.71           C  
ATOM    455  CD1 TYR A  31      12.813  35.369  -1.959  1.00  0.71           C  
ATOM    456  CD2 TYR A  31      13.723  33.894  -3.618  1.00  0.71           C  
ATOM    457  CE1 TYR A  31      13.262  36.457  -2.648  1.00  0.71           C  
ATOM    458  CE2 TYR A  31      14.187  35.004  -4.331  1.00  0.71           C  
ATOM    459  CZ  TYR A  31      13.955  36.293  -3.836  1.00  0.71           C  
ATOM    460  OH  TYR A  31      14.403  37.445  -4.494  1.00  0.71           O  
ATOM    461  H   TYR A  31      10.230  34.216  -0.697  1.00  0.71           H  
ATOM    462  HA  TYR A  31      10.936  32.304  -2.905  1.00  0.71           H  
ATOM    463 1HB  TYR A  31      12.630  33.194  -0.533  1.00  0.71           H  
ATOM    464 2HB  TYR A  31      13.123  32.058  -1.786  1.00  0.71           H  
ATOM    465  HD1 TYR A  31      12.273  35.506  -1.023  1.00  0.71           H  
ATOM    466  HD2 TYR A  31      13.904  32.881  -3.992  1.00  0.71           H  
ATOM    467  HE1 TYR A  31      13.075  37.457  -2.256  1.00  0.71           H  
ATOM    468  HE2 TYR A  31      14.726  34.864  -5.263  1.00  0.71           H  
ATOM    469  HH  TYR A  31      15.100  37.250  -5.161  1.00  0.71           H  
ATOM    470  N   ILE A  32      10.623  30.245  -1.385  1.00  0.71           N  
ATOM    471  CA  ILE A  32      10.198  29.186  -0.456  1.00  0.71           C  
ATOM    472  C   ILE A  32      11.429  28.614   0.192  1.00  0.71           C  
ATOM    473  O   ILE A  32      12.333  28.172  -0.507  1.00  0.71           O  
ATOM    474  CB  ILE A  32       9.405  28.068  -1.148  1.00  0.71           C  
ATOM    475  CG1 ILE A  32       8.161  28.629  -1.755  1.00  0.71           C  
ATOM    476  CG2 ILE A  32       9.041  26.979  -0.121  1.00  0.71           C  
ATOM    477  CD1 ILE A  32       7.441  27.712  -2.712  1.00  0.71           C  
ATOM    478  H   ILE A  32      10.982  30.015  -2.316  1.00  0.71           H  
ATOM    479  HA  ILE A  32       9.567  29.610   0.320  1.00  0.71           H  
ATOM    480  HB  ILE A  32       9.987  27.649  -1.908  1.00  0.71           H  
ATOM    481 1HG1 ILE A  32       7.498  28.843  -0.937  1.00  0.71           H  
ATOM    482 2HG1 ILE A  32       8.400  29.559  -2.272  1.00  0.71           H  
ATOM    483 1HG2 ILE A  32       8.499  26.190  -0.617  1.00  0.71           H  
ATOM    484 2HG2 ILE A  32       9.939  26.570   0.319  1.00  0.71           H  
ATOM    485 3HG2 ILE A  32       8.422  27.411   0.672  1.00  0.71           H  
ATOM    486 1HD1 ILE A  32       6.537  28.200  -3.071  1.00  0.71           H  
ATOM    487 2HD1 ILE A  32       8.078  27.488  -3.549  1.00  0.71           H  
ATOM    488 3HD1 ILE A  32       7.180  26.798  -2.210  1.00  0.71           H  
ATOM    489  N   VAL A  33      11.477  28.623   1.515  1.00  0.74           N  
ATOM    490  CA  VAL A  33      12.664  28.139   2.197  1.00  0.74           C  
ATOM    491  C   VAL A  33      12.463  26.760   2.822  1.00  0.74           C  
ATOM    492  O   VAL A  33      13.425  26.006   2.969  1.00  0.74           O  
ATOM    493  CB  VAL A  33      13.118  29.174   3.267  1.00  0.74           C  
ATOM    494  CG1 VAL A  33      13.478  30.508   2.571  1.00  0.74           C  
ATOM    495  CG2 VAL A  33      12.020  29.428   4.306  1.00  0.74           C  
ATOM    496  H   VAL A  33      10.677  28.976   2.034  1.00  0.74           H  
ATOM    497  HA  VAL A  33      13.469  28.059   1.466  1.00  0.74           H  
ATOM    498  HB  VAL A  33      14.011  28.798   3.755  1.00  0.74           H  
ATOM    499 1HG1 VAL A  33      13.825  31.225   3.304  1.00  0.74           H  
ATOM    500 2HG1 VAL A  33      14.271  30.334   1.836  1.00  0.74           H  
ATOM    501 3HG1 VAL A  33      12.597  30.907   2.064  1.00  0.74           H  
ATOM    502 1HG2 VAL A  33      12.369  30.157   5.038  1.00  0.74           H  
ATOM    503 2HG2 VAL A  33      11.149  29.819   3.798  1.00  0.74           H  
ATOM    504 3HG2 VAL A  33      11.762  28.514   4.819  1.00  0.74           H  
ATOM    505  N   VAL A  34      11.227  26.431   3.194  1.00  0.80           N  
ATOM    506  CA  VAL A  34      10.905  25.106   3.758  1.00  0.80           C  
ATOM    507  C   VAL A  34       9.579  24.567   3.194  1.00  0.80           C  
ATOM    508  O   VAL A  34       8.622  25.327   3.029  1.00  0.80           O  
ATOM    509  CB  VAL A  34      10.905  25.116   5.305  1.00  0.80           C  
ATOM    510  CG1 VAL A  34      10.556  23.805   5.813  1.00  0.80           C  
ATOM    511  CG2 VAL A  34      12.268  25.478   5.862  1.00  0.80           C  
ATOM    512  H   VAL A  34      10.489  27.123   3.062  1.00  0.80           H  
ATOM    513  HA  VAL A  34      11.683  24.410   3.452  1.00  0.80           H  
ATOM    514  HB  VAL A  34      10.179  25.798   5.657  1.00  0.80           H  
ATOM    515 1HG1 VAL A  34      10.561  23.856   6.896  1.00  0.80           H  
ATOM    516 2HG1 VAL A  34       9.569  23.525   5.463  1.00  0.80           H  
ATOM    517 3HG1 VAL A  34      11.285  23.079   5.480  1.00  0.80           H  
ATOM    518 1HG2 VAL A  34      12.220  25.444   6.935  1.00  0.80           H  
ATOM    519 2HG2 VAL A  34      12.994  24.765   5.533  1.00  0.80           H  
ATOM    520 3HG2 VAL A  34      12.568  26.464   5.550  1.00  0.80           H  
ATOM    521  N   VAL A  35       9.508  23.282   2.849  1.00  0.90           N  
ATOM    522  CA  VAL A  35       8.244  22.739   2.343  1.00  0.90           C  
ATOM    523  C   VAL A  35       7.975  21.269   2.672  1.00  0.90           C  
ATOM    524  O   VAL A  35       8.882  20.442   2.666  1.00  0.90           O  
ATOM    525  CB  VAL A  35       8.233  22.934   0.820  1.00  0.90           C  
ATOM    526  CG1 VAL A  35       9.377  22.167   0.218  1.00  0.90           C  
ATOM    527  CG2 VAL A  35       6.963  22.462   0.216  1.00  0.90           C  
ATOM    528  H   VAL A  35      10.322  22.684   2.944  1.00  0.90           H  
ATOM    529  HA  VAL A  35       7.434  23.323   2.772  1.00  0.90           H  
ATOM    530  HB  VAL A  35       8.368  23.992   0.611  1.00  0.90           H  
ATOM    531 1HG1 VAL A  35       9.399  22.320  -0.861  1.00  0.90           H  
ATOM    532 2HG1 VAL A  35      10.311  22.503   0.652  1.00  0.90           H  
ATOM    533 3HG1 VAL A  35       9.247  21.104   0.433  1.00  0.90           H  
ATOM    534 1HG2 VAL A  35       6.993  22.632  -0.851  1.00  0.90           H  
ATOM    535 2HG2 VAL A  35       6.849  21.425   0.387  1.00  0.90           H  
ATOM    536 3HG2 VAL A  35       6.127  22.993   0.657  1.00  0.90           H  
ATOM    537  N   VAL A  36       6.709  20.935   2.914  1.00  1.04           N  
ATOM    538  CA  VAL A  36       6.327  19.535   3.052  1.00  1.04           C  
ATOM    539  C   VAL A  36       6.207  18.993   1.634  1.00  1.04           C  
ATOM    540  O   VAL A  36       5.433  19.550   0.855  1.00  1.04           O  
ATOM    541  CB  VAL A  36       4.969  19.376   3.742  1.00  1.04           C  
ATOM    542  CG1 VAL A  36       4.568  17.898   3.800  1.00  1.04           C  
ATOM    543  CG2 VAL A  36       5.044  19.957   5.091  1.00  1.04           C  
ATOM    544  H   VAL A  36       6.007  21.674   2.971  1.00  1.04           H  
ATOM    545  HA  VAL A  36       7.075  19.024   3.630  1.00  1.04           H  
ATOM    546  HB  VAL A  36       4.222  19.887   3.157  1.00  1.04           H  
ATOM    547 1HG1 VAL A  36       3.590  17.788   4.280  1.00  1.04           H  
ATOM    548 2HG1 VAL A  36       4.519  17.487   2.795  1.00  1.04           H  
ATOM    549 3HG1 VAL A  36       5.308  17.347   4.370  1.00  1.04           H  
ATOM    550 1HG2 VAL A  36       4.079  19.866   5.590  1.00  1.04           H  
ATOM    551 2HG2 VAL A  36       5.787  19.436   5.662  1.00  1.04           H  
ATOM    552 3HG2 VAL A  36       5.320  20.998   4.997  1.00  1.04           H  
ATOM    553  N   PRO A  37       6.920  17.929   1.248  1.00  1.19           N  
ATOM    554  CA  PRO A  37       6.889  17.400  -0.098  1.00  1.19           C  
ATOM    555  C   PRO A  37       5.449  17.171  -0.516  1.00  1.19           C  
ATOM    556  O   PRO A  37       4.649  16.673   0.269  1.00  1.19           O  
ATOM    557  CB  PRO A  37       7.670  16.089   0.062  1.00  1.19           C  
ATOM    558  CG  PRO A  37       8.641  16.379   1.195  1.00  1.19           C  
ATOM    559  CD  PRO A  37       7.859  17.241   2.162  1.00  1.19           C  
ATOM    560  HA  PRO A  37       7.394  18.099  -0.779  1.00  1.19           H  
ATOM    561 1HB  PRO A  37       6.991  15.274   0.289  1.00  1.19           H  
ATOM    562 2HB  PRO A  37       8.173  15.834  -0.880  1.00  1.19           H  
ATOM    563 1HG  PRO A  37       8.987  15.438   1.658  1.00  1.19           H  
ATOM    564 2HG  PRO A  37       9.536  16.890   0.811  1.00  1.19           H  
ATOM    565 1HD  PRO A  37       7.327  16.642   2.918  1.00  1.19           H  
ATOM    566 2HD  PRO A  37       8.577  17.941   2.609  1.00  1.19           H  
ATOM    567  N   ASP A  38       5.136  17.576  -1.748  1.00  1.32           N  
ATOM    568  CA  ASP A  38       3.793  17.510  -2.317  1.00  1.32           C  
ATOM    569  C   ASP A  38       3.857  17.170  -3.811  1.00  1.32           C  
ATOM    570  O   ASP A  38       4.330  17.994  -4.592  1.00  1.32           O  
ATOM    571  CB  ASP A  38       3.055  18.836  -2.129  1.00  1.32           C  
ATOM    572  CG  ASP A  38       1.518  18.854  -2.637  1.00  1.32           C  
ATOM    573  OD1 ASP A  38       1.054  17.954  -3.354  1.00  1.32           O  
ATOM    574  OD2 ASP A  38       0.845  19.813  -2.329  1.00  1.32           O  
ATOM    575  H   ASP A  38       5.872  17.973  -2.315  1.00  1.32           H  
ATOM    576  HA  ASP A  38       3.231  16.778  -1.755  1.00  1.32           H  
ATOM    577 1HB  ASP A  38       3.069  19.101  -1.069  1.00  1.32           H  
ATOM    578 2HB  ASP A  38       3.612  19.616  -2.640  1.00  1.32           H  
ATOM    579  N   PRO A  39       3.382  15.995  -4.256  1.00  1.39           N  
ATOM    580  CA  PRO A  39       3.403  15.524  -5.634  1.00  1.39           C  
ATOM    581  C   PRO A  39       2.768  16.502  -6.637  1.00  1.39           C  
ATOM    582  O   PRO A  39       3.040  16.416  -7.834  1.00  1.39           O  
ATOM    583  CB  PRO A  39       2.585  14.228  -5.550  1.00  1.39           C  
ATOM    584  CG  PRO A  39       2.756  13.758  -4.130  1.00  1.39           C  
ATOM    585  CD  PRO A  39       2.820  15.021  -3.306  1.00  1.39           C  
ATOM    586  HA  PRO A  39       4.446  15.310  -5.919  1.00  1.39           H  
ATOM    587 1HB  PRO A  39       1.537  14.441  -5.803  1.00  1.39           H  
ATOM    588 2HB  PRO A  39       2.953  13.504  -6.292  1.00  1.39           H  
ATOM    589 1HG  PRO A  39       1.912  13.114  -3.843  1.00  1.39           H  
ATOM    590 2HG  PRO A  39       3.667  13.148  -4.041  1.00  1.39           H  
ATOM    591 1HD  PRO A  39       1.818  15.339  -2.959  1.00  1.39           H  
ATOM    592 2HD  PRO A  39       3.515  14.840  -2.492  1.00  1.39           H  
ATOM    593  N   GLY A  40       1.913  17.425  -6.163  1.00  1.36           N  
ATOM    594  CA  GLY A  40       1.261  18.387  -7.052  1.00  1.36           C  
ATOM    595  C   GLY A  40       2.160  19.582  -7.441  1.00  1.36           C  
ATOM    596  O   GLY A  40       1.746  20.452  -8.225  1.00  1.36           O  
ATOM    597  H   GLY A  40       1.700  17.485  -5.159  1.00  1.36           H  
ATOM    598 1HA  GLY A  40       0.929  17.871  -7.953  1.00  1.36           H  
ATOM    599 2HA  GLY A  40       0.371  18.761  -6.555  1.00  1.36           H  
ATOM    600  N   TRP A  41       3.375  19.627  -6.892  1.00  1.26           N  
ATOM    601  CA  TRP A  41       4.348  20.690  -7.140  1.00  1.26           C  
ATOM    602  C   TRP A  41       5.684  20.076  -7.566  1.00  1.26           C  
ATOM    603  O   TRP A  41       6.530  19.828  -6.712  1.00  1.26           O  
ATOM    604  CB  TRP A  41       4.541  21.564  -5.899  1.00  1.26           C  
ATOM    605  CG  TRP A  41       3.268  22.257  -5.494  1.00  1.26           C  
ATOM    606  CD1 TRP A  41       2.374  21.796  -4.599  1.00  1.26           C  
ATOM    607  CD2 TRP A  41       2.730  23.505  -5.978  1.00  1.26           C  
ATOM    608  NE1 TRP A  41       1.320  22.655  -4.484  1.00  1.26           N  
ATOM    609  CE2 TRP A  41       1.510  23.700  -5.324  1.00  1.26           C  
ATOM    610  CE3 TRP A  41       3.166  24.447  -6.898  1.00  1.26           C  
ATOM    611  CZ2 TRP A  41       0.714  24.798  -5.569  1.00  1.26           C  
ATOM    612  CZ3 TRP A  41       2.360  25.553  -7.149  1.00  1.26           C  
ATOM    613  CH2 TRP A  41       1.166  25.712  -6.500  1.00  1.26           C  
ATOM    614  H   TRP A  41       3.642  18.888  -6.236  1.00  1.26           H  
ATOM    615  HA  TRP A  41       3.975  21.337  -7.931  1.00  1.26           H  
ATOM    616 1HB  TRP A  41       4.872  20.938  -5.066  1.00  1.26           H  
ATOM    617 2HB  TRP A  41       5.313  22.312  -6.082  1.00  1.26           H  
ATOM    618  HD1 TRP A  41       2.475  20.883  -4.060  1.00  1.26           H  
ATOM    619  HE1 TRP A  41       0.527  22.514  -3.870  1.00  1.26           H  
ATOM    620  HE3 TRP A  41       4.111  24.313  -7.412  1.00  1.26           H  
ATOM    621  HZ2 TRP A  41      -0.240  24.951  -5.062  1.00  1.26           H  
ATOM    622  HZ3 TRP A  41       2.694  26.287  -7.874  1.00  1.26           H  
ATOM    623  HH2 TRP A  41       0.560  26.575  -6.717  1.00  1.26           H  
ATOM    624  N   PRO A  42       5.871  19.728  -8.860  1.00  1.13           N  
ATOM    625  CA  PRO A  42       7.036  19.047  -9.410  1.00  1.13           C  
ATOM    626  C   PRO A  42       8.353  19.719  -9.028  1.00  1.13           C  
ATOM    627  O   PRO A  42       9.380  19.052  -8.927  1.00  1.13           O  
ATOM    628  CB  PRO A  42       6.801  19.172 -10.915  1.00  1.13           C  
ATOM    629  CG  PRO A  42       5.311  19.242 -11.060  1.00  1.13           C  
ATOM    630  CD  PRO A  42       4.855  20.060  -9.877  1.00  1.13           C  
ATOM    631  HA  PRO A  42       7.027  17.996  -9.095  1.00  1.13           H  
ATOM    632 1HB  PRO A  42       7.318  20.056 -11.289  1.00  1.13           H  
ATOM    633 2HB  PRO A  42       7.243  18.312 -11.436  1.00  1.13           H  
ATOM    634 1HG  PRO A  42       5.045  19.705 -12.022  1.00  1.13           H  
ATOM    635 2HG  PRO A  42       4.883  18.228 -11.062  1.00  1.13           H  
ATOM    636 1HD  PRO A  42       4.887  21.130 -10.111  1.00  1.13           H  
ATOM    637 2HD  PRO A  42       3.862  19.715  -9.592  1.00  1.13           H  
ATOM    638  N   ALA A  43       8.340  21.040  -8.839  1.00  1.00           N  
ATOM    639  CA  ALA A  43       9.560  21.734  -8.458  1.00  1.00           C  
ATOM    640  C   ALA A  43       9.810  21.495  -6.975  1.00  1.00           C  
ATOM    641  O   ALA A  43       8.921  21.735  -6.158  1.00  1.00           O  
ATOM    642  CB  ALA A  43       9.456  23.215  -8.750  1.00  1.00           C  
ATOM    643  H   ALA A  43       7.485  21.561  -8.939  1.00  1.00           H  
ATOM    644  HA  ALA A  43      10.384  21.323  -9.022  1.00  1.00           H  
ATOM    645 1HB  ALA A  43      10.379  23.686  -8.464  1.00  1.00           H  
ATOM    646 2HB  ALA A  43       9.291  23.370  -9.799  1.00  1.00           H  
ATOM    647 3HB  ALA A  43       8.634  23.645  -8.186  1.00  1.00           H  
ATOM    648  N   THR A  44      11.021  21.072  -6.612  1.00  0.90           N  
ATOM    649  CA  THR A  44      11.306  20.812  -5.202  1.00  0.90           C  
ATOM    650  C   THR A  44      12.479  21.621  -4.644  1.00  0.90           C  
ATOM    651  O   THR A  44      12.608  21.778  -3.427  1.00  0.90           O  
ATOM    652  CB  THR A  44      11.602  19.324  -4.983  1.00  0.90           C  
ATOM    653  OG1 THR A  44      12.786  18.956  -5.701  1.00  0.90           O  
ATOM    654  CG2 THR A  44      10.435  18.477  -5.491  1.00  0.90           C  
ATOM    655  H   THR A  44      11.732  20.926  -7.322  1.00  0.90           H  
ATOM    656  HA  THR A  44      10.424  21.070  -4.623  1.00  0.90           H  
ATOM    657  HB  THR A  44      11.755  19.141  -3.921  1.00  0.90           H  
ATOM    658  HG1 THR A  44      13.474  19.623  -5.537  1.00  0.90           H  
ATOM    659 1HG2 THR A  44      10.652  17.424  -5.330  1.00  0.90           H  
ATOM    660 2HG2 THR A  44       9.525  18.749  -4.954  1.00  0.90           H  
ATOM    661 3HG2 THR A  44      10.290  18.653  -6.553  1.00  0.90           H  
ATOM    662  N   SER A  45      13.329  22.131  -5.529  1.00  0.83           N  
ATOM    663  CA  SER A  45      14.526  22.843  -5.101  1.00  0.83           C  
ATOM    664  C   SER A  45      14.580  24.216  -5.727  1.00  0.83           C  
ATOM    665  O   SER A  45      14.020  24.422  -6.809  1.00  0.83           O  
ATOM    666  CB  SER A  45      15.760  22.068  -5.510  1.00  0.83           C  
ATOM    667  OG  SER A  45      15.792  20.805  -4.901  1.00  0.83           O  
ATOM    668  H   SER A  45      13.164  21.995  -6.525  1.00  0.83           H  
ATOM    669  HA  SER A  45      14.504  22.954  -4.025  1.00  0.83           H  
ATOM    670 1HB  SER A  45      15.764  21.953  -6.597  1.00  0.83           H  
ATOM    671 2HB  SER A  45      16.650  22.633  -5.236  1.00  0.83           H  
ATOM    672  HG  SER A  45      16.535  20.342  -5.299  1.00  0.83           H  
ATOM    673  N   CYS A  46      15.285  25.154  -5.084  1.00  0.79           N  
ATOM    674  CA  CYS A  46      15.438  26.480  -5.669  1.00  0.79           C  
ATOM    675  C   CYS A  46      14.090  27.049  -6.074  1.00  0.79           C  
ATOM    676  O   CYS A  46      13.887  27.423  -7.232  1.00  0.79           O  
ATOM    677  CB  CYS A  46      16.358  26.393  -6.881  1.00  0.79           C  
ATOM    678  SG  CYS A  46      16.721  27.942  -7.674  1.00  0.79           S  
ATOM    679  H   CYS A  46      15.740  24.977  -4.198  1.00  0.79           H  
ATOM    680  HA  CYS A  46      15.879  27.134  -4.918  1.00  0.79           H  
ATOM    681 1HB  CYS A  46      17.306  25.943  -6.581  1.00  0.79           H  
ATOM    682 2HB  CYS A  46      15.913  25.740  -7.629  1.00  0.79           H  
ATOM    683  N   LEU A  47      13.170  27.100  -5.119  1.00  0.76           N  
ATOM    684  CA  LEU A  47      11.811  27.509  -5.401  1.00  0.76           C  
ATOM    685  C   LEU A  47      11.549  28.960  -5.053  1.00  0.76           C  
ATOM    686  O   LEU A  47      11.934  29.440  -3.984  1.00  0.76           O  
ATOM    687  CB  LEU A  47      10.858  26.694  -4.552  1.00  0.76           C  
ATOM    688  CG  LEU A  47      10.961  25.205  -4.610  1.00  0.76           C  
ATOM    689  CD1 LEU A  47       9.928  24.581  -3.673  1.00  0.76           C  
ATOM    690  CD2 LEU A  47      10.805  24.793  -5.952  1.00  0.76           C  
ATOM    691  H   LEU A  47      13.424  26.808  -4.187  1.00  0.76           H  
ATOM    692  HA  LEU A  47      11.610  27.355  -6.460  1.00  0.76           H  
ATOM    693 1HB  LEU A  47      11.059  26.956  -3.548  1.00  0.76           H  
ATOM    694 2HB  LEU A  47       9.851  26.976  -4.805  1.00  0.76           H  
ATOM    695  HG  LEU A  47      11.940  24.892  -4.266  1.00  0.76           H  
ATOM    696 1HD1 LEU A  47      10.015  23.494  -3.708  1.00  0.76           H  
ATOM    697 2HD1 LEU A  47      10.104  24.923  -2.655  1.00  0.76           H  
ATOM    698 3HD1 LEU A  47       8.928  24.874  -3.986  1.00  0.76           H  
ATOM    699 1HD2 LEU A  47      10.901  23.743  -5.998  1.00  0.76           H  
ATOM    700 2HD2 LEU A  47       9.831  25.098  -6.329  1.00  0.76           H  
ATOM    701 3HD2 LEU A  47      11.584  25.248  -6.515  1.00  0.76           H  
ATOM    702  N   SER A  48      10.793  29.625  -5.904  1.00  0.75           N  
ATOM    703  CA  SER A  48      10.399  31.003  -5.672  1.00  0.75           C  
ATOM    704  C   SER A  48       9.050  31.276  -6.275  1.00  0.75           C  
ATOM    705  O   SER A  48       8.491  30.429  -6.971  1.00  0.75           O  
ATOM    706  CB  SER A  48      11.406  31.952  -6.297  1.00  0.75           C  
ATOM    707  OG  SER A  48      11.365  31.868  -7.703  1.00  0.75           O  
ATOM    708  H   SER A  48      10.541  29.175  -6.784  1.00  0.75           H  
ATOM    709  HA  SER A  48      10.329  31.171  -4.608  1.00  0.75           H  
ATOM    710 1HB  SER A  48      11.198  32.976  -5.977  1.00  0.75           H  
ATOM    711 2HB  SER A  48      12.406  31.698  -5.945  1.00  0.75           H  
ATOM    712  HG  SER A  48      11.446  30.927  -7.920  1.00  0.75           H  
ATOM    713  N   GLY A  49       8.522  32.461  -6.029  1.00  0.75           N  
ATOM    714  CA  GLY A  49       7.271  32.807  -6.658  1.00  0.75           C  
ATOM    715  C   GLY A  49       6.923  34.278  -6.567  1.00  0.75           C  
ATOM    716  O   GLY A  49       7.683  35.096  -6.036  1.00  0.75           O  
ATOM    717  H   GLY A  49       8.981  33.111  -5.395  1.00  0.75           H  
ATOM    718 1HA  GLY A  49       7.316  32.517  -7.708  1.00  0.75           H  
ATOM    719 2HA  GLY A  49       6.474  32.222  -6.205  1.00  0.75           H  
ATOM    720  N   TYR A  50       5.757  34.600  -7.097  1.00  0.77           N  
ATOM    721  CA  TYR A  50       5.311  35.978  -7.154  1.00  0.77           C  
ATOM    722  C   TYR A  50       3.807  36.072  -7.023  1.00  0.77           C  
ATOM    723  O   TYR A  50       3.060  35.287  -7.614  1.00  0.77           O  
ATOM    724  CB  TYR A  50       5.766  36.597  -8.475  1.00  0.77           C  
ATOM    725  CG  TYR A  50       5.470  38.069  -8.625  1.00  0.77           C  
ATOM    726  CD1 TYR A  50       6.330  38.990  -8.067  1.00  0.77           C  
ATOM    727  CD2 TYR A  50       4.353  38.501  -9.323  1.00  0.77           C  
ATOM    728  CE1 TYR A  50       6.086  40.338  -8.201  1.00  0.77           C  
ATOM    729  CE2 TYR A  50       4.109  39.854  -9.458  1.00  0.77           C  
ATOM    730  CZ  TYR A  50       4.969  40.768  -8.901  1.00  0.77           C  
ATOM    731  OH  TYR A  50       4.725  42.116  -9.047  1.00  0.77           O  
ATOM    732  H   TYR A  50       5.205  33.846  -7.502  1.00  0.77           H  
ATOM    733  HA  TYR A  50       5.751  36.525  -6.323  1.00  0.77           H  
ATOM    734 1HB  TYR A  50       6.843  36.459  -8.583  1.00  0.77           H  
ATOM    735 2HB  TYR A  50       5.288  36.071  -9.302  1.00  0.77           H  
ATOM    736  HD1 TYR A  50       7.204  38.647  -7.522  1.00  0.77           H  
ATOM    737  HD2 TYR A  50       3.668  37.777  -9.767  1.00  0.77           H  
ATOM    738  HE1 TYR A  50       6.772  41.060  -7.761  1.00  0.77           H  
ATOM    739  HE2 TYR A  50       3.238  40.201 -10.009  1.00  0.77           H  
ATOM    740  HH  TYR A  50       3.941  42.241  -9.592  1.00  0.77           H  
ATOM    741  N   TYR A  51       3.369  37.036  -6.230  1.00  0.80           N  
ATOM    742  CA  TYR A  51       1.957  37.269  -5.987  1.00  0.80           C  
ATOM    743  C   TYR A  51       1.501  38.616  -6.559  1.00  0.80           C  
ATOM    744  O   TYR A  51       2.119  39.659  -6.301  1.00  0.80           O  
ATOM    745  CB  TYR A  51       1.762  37.230  -4.474  1.00  0.80           C  
ATOM    746  CG  TYR A  51       1.987  35.882  -3.815  1.00  0.80           C  
ATOM    747  CD1 TYR A  51       3.257  35.379  -3.656  1.00  0.80           C  
ATOM    748  CD2 TYR A  51       0.943  35.220  -3.291  1.00  0.80           C  
ATOM    749  CE1 TYR A  51       3.461  34.179  -2.995  1.00  0.80           C  
ATOM    750  CE2 TYR A  51       1.121  34.023  -2.622  1.00  0.80           C  
ATOM    751  CZ  TYR A  51       2.376  33.502  -2.477  1.00  0.80           C  
ATOM    752  OH  TYR A  51       2.555  32.311  -1.819  1.00  0.80           O  
ATOM    753  H   TYR A  51       4.055  37.625  -5.756  1.00  0.80           H  
ATOM    754  HA  TYR A  51       1.376  36.481  -6.463  1.00  0.80           H  
ATOM    755 1HB  TYR A  51       2.457  37.933  -4.016  1.00  0.80           H  
ATOM    756 2HB  TYR A  51       0.754  37.563  -4.229  1.00  0.80           H  
ATOM    757  HD1 TYR A  51       4.100  35.926  -4.064  1.00  0.80           H  
ATOM    758  HD2 TYR A  51      -0.029  35.655  -3.392  1.00  0.80           H  
ATOM    759  HE1 TYR A  51       4.470  33.781  -2.882  1.00  0.80           H  
ATOM    760  HE2 TYR A  51       0.265  33.501  -2.200  1.00  0.80           H  
ATOM    761  HH  TYR A  51       3.500  32.139  -1.736  1.00  0.80           H  
ATOM    762  N   GLU A  52       0.404  38.609  -7.321  1.00  0.85           N  
ATOM    763  CA  GLU A  52      -0.129  39.860  -7.864  1.00  0.85           C  
ATOM    764  C   GLU A  52      -1.602  40.031  -7.504  1.00  0.85           C  
ATOM    765  O   GLU A  52      -2.458  39.233  -7.901  1.00  0.85           O  
ATOM    766  CB  GLU A  52       0.072  39.916  -9.378  1.00  0.85           C  
ATOM    767  CG  GLU A  52      -0.373  41.220 -10.023  1.00  0.85           C  
ATOM    768  CD  GLU A  52      -0.030  41.309 -11.494  1.00  0.85           C  
ATOM    769  OE1 GLU A  52       0.589  40.403 -12.001  1.00  0.85           O  
ATOM    770  OE2 GLU A  52      -0.379  42.291 -12.105  1.00  0.85           O  
ATOM    771  H   GLU A  52      -0.042  37.717  -7.544  1.00  0.85           H  
ATOM    772  HA  GLU A  52       0.417  40.693  -7.422  1.00  0.85           H  
ATOM    773 1HB  GLU A  52       1.111  39.752  -9.610  1.00  0.85           H  
ATOM    774 2HB  GLU A  52      -0.493  39.108  -9.842  1.00  0.85           H  
ATOM    775 1HG  GLU A  52      -1.453  41.319  -9.904  1.00  0.85           H  
ATOM    776 2HG  GLU A  52       0.098  42.047  -9.494  1.00  0.85           H  
ATOM    777  N   TYR A  53      -1.896  41.070  -6.726  1.00  0.91           N  
ATOM    778  CA  TYR A  53      -3.252  41.288  -6.225  1.00  0.91           C  
ATOM    779  C   TYR A  53      -4.182  42.035  -7.166  1.00  0.91           C  
ATOM    780  O   TYR A  53      -3.869  43.128  -7.646  1.00  0.91           O  
ATOM    781  CB  TYR A  53      -3.191  41.978  -4.859  1.00  0.91           C  
ATOM    782  CG  TYR A  53      -4.529  42.306  -4.277  1.00  0.91           C  
ATOM    783  CD1 TYR A  53      -5.420  41.299  -4.028  1.00  0.91           C  
ATOM    784  CD2 TYR A  53      -4.845  43.608  -3.937  1.00  0.91           C  
ATOM    785  CE1 TYR A  53      -6.633  41.585  -3.465  1.00  0.91           C  
ATOM    786  CE2 TYR A  53      -6.062  43.884  -3.360  1.00  0.91           C  
ATOM    787  CZ  TYR A  53      -6.957  42.877  -3.125  1.00  0.91           C  
ATOM    788  OH  TYR A  53      -8.180  43.168  -2.541  1.00  0.91           O  
ATOM    789  H   TYR A  53      -1.161  41.707  -6.456  1.00  0.91           H  
ATOM    790  HA  TYR A  53      -3.706  40.312  -6.068  1.00  0.91           H  
ATOM    791 1HB  TYR A  53      -2.666  41.332  -4.150  1.00  0.91           H  
ATOM    792 2HB  TYR A  53      -2.622  42.903  -4.942  1.00  0.91           H  
ATOM    793  HD1 TYR A  53      -5.170  40.270  -4.284  1.00  0.91           H  
ATOM    794  HD2 TYR A  53      -4.132  44.413  -4.117  1.00  0.91           H  
ATOM    795  HE1 TYR A  53      -7.332  40.787  -3.281  1.00  0.91           H  
ATOM    796  HE2 TYR A  53      -6.315  44.902  -3.080  1.00  0.91           H  
ATOM    797  HH  TYR A  53      -8.640  42.338  -2.254  1.00  0.91           H  
ATOM    798  N   ASP A  54      -5.341  41.422  -7.408  1.00  0.98           N  
ATOM    799  CA  ASP A  54      -6.392  41.978  -8.233  1.00  0.98           C  
ATOM    800  C   ASP A  54      -7.490  42.631  -7.399  1.00  0.98           C  
ATOM    801  O   ASP A  54      -8.375  41.960  -6.839  1.00  0.98           O  
ATOM    802  CB  ASP A  54      -7.030  40.924  -9.119  1.00  0.98           C  
ATOM    803  CG  ASP A  54      -8.097  41.529 -10.013  1.00  0.98           C  
ATOM    804  OD1 ASP A  54      -8.276  42.735  -9.973  1.00  0.98           O  
ATOM    805  OD2 ASP A  54      -8.799  40.783 -10.651  1.00  0.98           O  
ATOM    806  H   ASP A  54      -5.511  40.514  -6.983  1.00  0.98           H  
ATOM    807  HA  ASP A  54      -5.952  42.741  -8.874  1.00  0.98           H  
ATOM    808 1HB  ASP A  54      -6.265  40.449  -9.738  1.00  0.98           H  
ATOM    809 2HB  ASP A  54      -7.477  40.147  -8.496  1.00  0.98           H  
ATOM    810  N   ASN A  55      -7.460  43.952  -7.381  1.00  1.03           N  
ATOM    811  CA  ASN A  55      -8.363  44.776  -6.600  1.00  1.03           C  
ATOM    812  C   ASN A  55      -9.824  44.639  -7.034  1.00  1.03           C  
ATOM    813  O   ASN A  55     -10.730  44.951  -6.261  1.00  1.03           O  
ATOM    814  CB  ASN A  55      -7.936  46.224  -6.715  1.00  1.03           C  
ATOM    815  CG  ASN A  55      -6.687  46.534  -5.945  1.00  1.03           C  
ATOM    816  OD1 ASN A  55      -6.713  46.667  -4.721  1.00  1.03           O  
ATOM    817  ND2 ASN A  55      -5.585  46.639  -6.643  1.00  1.03           N  
ATOM    818  H   ASN A  55      -6.729  44.404  -7.914  1.00  1.03           H  
ATOM    819  HA  ASN A  55      -8.300  44.462  -5.557  1.00  1.03           H  
ATOM    820 1HB  ASN A  55      -7.772  46.464  -7.767  1.00  1.03           H  
ATOM    821 2HB  ASN A  55      -8.740  46.865  -6.356  1.00  1.03           H  
ATOM    822 1HD2 ASN A  55      -4.718  46.840  -6.185  1.00  1.03           H  
ATOM    823 2HD2 ASN A  55      -5.607  46.516  -7.636  1.00  1.03           H  
ATOM    824  N   GLU A  56     -10.066  44.215  -8.281  1.00  1.05           N  
ATOM    825  CA  GLU A  56     -11.436  44.118  -8.769  1.00  1.05           C  
ATOM    826  C   GLU A  56     -12.116  42.806  -8.383  1.00  1.05           C  
ATOM    827  O   GLU A  56     -13.343  42.699  -8.473  1.00  1.05           O  
ATOM    828  CB  GLU A  56     -11.490  44.300 -10.290  1.00  1.05           C  
ATOM    829  CG  GLU A  56     -11.080  45.698 -10.770  1.00  1.05           C  
ATOM    830  CD  GLU A  56     -11.178  45.889 -12.277  1.00  1.05           C  
ATOM    831  OE1 GLU A  56     -11.565  44.972 -12.965  1.00  1.05           O  
ATOM    832  OE2 GLU A  56     -10.863  46.965 -12.733  1.00  1.05           O  
ATOM    833  H   GLU A  56      -9.300  43.907  -8.894  1.00  1.05           H  
ATOM    834  HA  GLU A  56     -12.009  44.929  -8.319  1.00  1.05           H  
ATOM    835 1HB  GLU A  56     -10.822  43.572 -10.760  1.00  1.05           H  
ATOM    836 2HB  GLU A  56     -12.499  44.097 -10.647  1.00  1.05           H  
ATOM    837 1HG  GLU A  56     -11.714  46.435 -10.280  1.00  1.05           H  
ATOM    838 2HG  GLU A  56     -10.052  45.879 -10.454  1.00  1.05           H  
ATOM    839  N   THR A  57     -11.333  41.798  -7.985  1.00  1.04           N  
ATOM    840  CA  THR A  57     -11.912  40.504  -7.638  1.00  1.04           C  
ATOM    841  C   THR A  57     -11.562  40.060  -6.219  1.00  1.04           C  
ATOM    842  O   THR A  57     -12.105  39.070  -5.729  1.00  1.04           O  
ATOM    843  CB  THR A  57     -11.538  39.402  -8.662  1.00  1.04           C  
ATOM    844  OG1 THR A  57     -10.122  39.231  -8.727  1.00  1.04           O  
ATOM    845  CG2 THR A  57     -12.052  39.760 -10.034  1.00  1.04           C  
ATOM    846  H   THR A  57     -10.325  41.934  -7.905  1.00  1.04           H  
ATOM    847  HA  THR A  57     -12.995  40.601  -7.676  1.00  1.04           H  
ATOM    848  HB  THR A  57     -11.987  38.464  -8.341  1.00  1.04           H  
ATOM    849  HG1 THR A  57      -9.738  39.830  -9.423  1.00  1.04           H  
ATOM    850 1HG2 THR A  57     -11.793  38.971 -10.736  1.00  1.04           H  
ATOM    851 2HG2 THR A  57     -13.135  39.879  -9.998  1.00  1.04           H  
ATOM    852 3HG2 THR A  57     -11.591  40.697 -10.360  1.00  1.04           H  
ATOM    853  N   ASP A  58     -10.670  40.805  -5.551  1.00  0.99           N  
ATOM    854  CA  ASP A  58     -10.177  40.461  -4.214  1.00  0.99           C  
ATOM    855  C   ASP A  58      -9.558  39.075  -4.259  1.00  0.99           C  
ATOM    856  O   ASP A  58      -9.830  38.215  -3.424  1.00  0.99           O  
ATOM    857  CB  ASP A  58     -11.282  40.496  -3.153  1.00  0.99           C  
ATOM    858  CG  ASP A  58     -10.725  40.579  -1.703  1.00  0.99           C  
ATOM    859  OD1 ASP A  58      -9.653  41.135  -1.520  1.00  0.99           O  
ATOM    860  OD2 ASP A  58     -11.380  40.098  -0.802  1.00  0.99           O  
ATOM    861  H   ASP A  58     -10.244  41.600  -6.019  1.00  0.99           H  
ATOM    862  HA  ASP A  58      -9.416  41.182  -3.943  1.00  0.99           H  
ATOM    863 1HB  ASP A  58     -11.931  41.353  -3.332  1.00  0.99           H  
ATOM    864 2HB  ASP A  58     -11.896  39.596  -3.234  1.00  0.99           H  
ATOM    865  N   ALA A  59      -8.706  38.888  -5.251  1.00  0.93           N  
ATOM    866  CA  ALA A  59      -8.055  37.614  -5.518  1.00  0.93           C  
ATOM    867  C   ALA A  59      -6.674  37.862  -6.042  1.00  0.93           C  
ATOM    868  O   ALA A  59      -6.326  39.012  -6.316  1.00  0.93           O  
ATOM    869  CB  ALA A  59      -8.852  36.821  -6.535  1.00  0.93           C  
ATOM    870  H   ALA A  59      -8.541  39.685  -5.872  1.00  0.93           H  
ATOM    871  HA  ALA A  59      -7.977  37.054  -4.586  1.00  0.93           H  
ATOM    872 1HB  ALA A  59      -8.363  35.879  -6.733  1.00  0.93           H  
ATOM    873 2HB  ALA A  59      -9.852  36.642  -6.141  1.00  0.93           H  
ATOM    874 3HB  ALA A  59      -8.920  37.387  -7.458  1.00  0.93           H  
ATOM    875  N   PHE A  60      -5.876  36.814  -6.163  1.00  0.87           N  
ATOM    876  CA  PHE A  60      -4.553  37.049  -6.705  1.00  0.87           C  
ATOM    877  C   PHE A  60      -4.014  35.953  -7.581  1.00  0.87           C  
ATOM    878  O   PHE A  60      -4.355  34.773  -7.458  1.00  0.87           O  
ATOM    879  CB  PHE A  60      -3.574  37.307  -5.558  1.00  0.87           C  
ATOM    880  CG  PHE A  60      -3.394  36.226  -4.603  1.00  0.87           C  
ATOM    881  CD1 PHE A  60      -2.390  35.304  -4.734  1.00  0.87           C  
ATOM    882  CD2 PHE A  60      -4.237  36.139  -3.545  1.00  0.87           C  
ATOM    883  CE1 PHE A  60      -2.237  34.330  -3.780  1.00  0.87           C  
ATOM    884  CE2 PHE A  60      -4.091  35.198  -2.609  1.00  0.87           C  
ATOM    885  CZ  PHE A  60      -3.071  34.286  -2.712  1.00  0.87           C  
ATOM    886  H   PHE A  60      -6.196  35.878  -5.901  1.00  0.87           H  
ATOM    887  HA  PHE A  60      -4.596  37.949  -7.317  1.00  0.87           H  
ATOM    888 1HB  PHE A  60      -2.594  37.538  -5.977  1.00  0.87           H  
ATOM    889 2HB  PHE A  60      -3.896  38.184  -5.006  1.00  0.87           H  
ATOM    890  HD1 PHE A  60      -1.714  35.363  -5.591  1.00  0.87           H  
ATOM    891  HD2 PHE A  60      -5.035  36.858  -3.455  1.00  0.87           H  
ATOM    892  HE1 PHE A  60      -1.446  33.605  -3.871  1.00  0.87           H  
ATOM    893  HE2 PHE A  60      -4.785  35.175  -1.784  1.00  0.87           H  
ATOM    894  HZ  PHE A  60      -2.938  33.517  -1.959  1.00  0.87           H  
ATOM    895  N   ASP A  61      -3.121  36.367  -8.457  1.00  0.83           N  
ATOM    896  CA  ASP A  61      -2.437  35.443  -9.325  1.00  0.83           C  
ATOM    897  C   ASP A  61      -1.153  35.061  -8.639  1.00  0.83           C  
ATOM    898  O   ASP A  61      -0.422  35.924  -8.141  1.00  0.83           O  
ATOM    899  CB  ASP A  61      -2.172  36.038 -10.704  1.00  0.83           C  
ATOM    900  CG  ASP A  61      -3.447  36.268 -11.534  1.00  0.83           C  
ATOM    901  OD1 ASP A  61      -4.474  35.753 -11.179  1.00  0.83           O  
ATOM    902  OD2 ASP A  61      -3.367  36.949 -12.525  1.00  0.83           O  
ATOM    903  H   ASP A  61      -2.893  37.363  -8.486  1.00  0.83           H  
ATOM    904  HA  ASP A  61      -3.040  34.542  -9.447  1.00  0.83           H  
ATOM    905 1HB  ASP A  61      -1.653  36.992 -10.593  1.00  0.83           H  
ATOM    906 2HB  ASP A  61      -1.511  35.369 -11.257  1.00  0.83           H  
ATOM    907  N   ARG A  62      -0.907  33.773  -8.537  1.00  0.80           N  
ATOM    908  CA  ARG A  62       0.285  33.298  -7.872  1.00  0.80           C  
ATOM    909  C   ARG A  62       1.123  32.468  -8.815  1.00  0.80           C  
ATOM    910  O   ARG A  62       0.638  31.496  -9.380  1.00  0.80           O  
ATOM    911  CB  ARG A  62      -0.107  32.463  -6.668  1.00  0.80           C  
ATOM    912  CG  ARG A  62       1.015  31.898  -5.862  1.00  0.80           C  
ATOM    913  CD  ARG A  62       0.483  31.093  -4.728  1.00  0.80           C  
ATOM    914  NE  ARG A  62       1.535  30.452  -3.982  1.00  0.80           N  
ATOM    915  CZ  ARG A  62       2.083  29.296  -4.381  1.00  0.80           C  
ATOM    916  NH1 ARG A  62       1.658  28.761  -5.482  1.00  0.80           N  
ATOM    917  NH2 ARG A  62       3.033  28.695  -3.700  1.00  0.80           N  
ATOM    918  H   ARG A  62      -1.551  33.087  -8.942  1.00  0.80           H  
ATOM    919  HA  ARG A  62       0.873  34.149  -7.537  1.00  0.80           H  
ATOM    920 1HB  ARG A  62      -0.704  33.069  -6.006  1.00  0.80           H  
ATOM    921 2HB  ARG A  62      -0.735  31.638  -6.997  1.00  0.80           H  
ATOM    922 1HG  ARG A  62       1.631  31.251  -6.491  1.00  0.80           H  
ATOM    923 2HG  ARG A  62       1.629  32.712  -5.468  1.00  0.80           H  
ATOM    924 1HD  ARG A  62      -0.072  31.728  -4.051  1.00  0.80           H  
ATOM    925 2HD  ARG A  62      -0.179  30.320  -5.117  1.00  0.80           H  
ATOM    926  HE  ARG A  62       1.874  30.901  -3.129  1.00  0.80           H  
ATOM    927 1HH1 ARG A  62       0.935  29.219  -6.014  1.00  0.80           H  
ATOM    928 2HH1 ARG A  62       2.057  27.889  -5.802  1.00  0.80           H  
ATOM    929 1HH2 ARG A  62       3.362  29.072  -2.833  1.00  0.80           H  
ATOM    930 2HH2 ARG A  62       3.426  27.830  -4.034  1.00  0.80           H  
ATOM    931  N   THR A  63       2.374  32.851  -8.990  1.00  0.78           N  
ATOM    932  CA  THR A  63       3.266  32.096  -9.856  1.00  0.78           C  
ATOM    933  C   THR A  63       4.343  31.440  -9.023  1.00  0.78           C  
ATOM    934  O   THR A  63       4.926  32.086  -8.153  1.00  0.78           O  
ATOM    935  CB  THR A  63       3.917  32.981 -10.942  1.00  0.78           C  
ATOM    936  OG1 THR A  63       2.897  33.546 -11.781  1.00  0.78           O  
ATOM    937  CG2 THR A  63       4.898  32.152 -11.794  1.00  0.78           C  
ATOM    938  H   THR A  63       2.704  33.691  -8.516  1.00  0.78           H  
ATOM    939  HA  THR A  63       2.701  31.315 -10.349  1.00  0.78           H  
ATOM    940  HB  THR A  63       4.461  33.796 -10.465  1.00  0.78           H  
ATOM    941  HG1 THR A  63       3.311  34.046 -12.488  1.00  0.78           H  
ATOM    942 1HG2 THR A  63       5.346  32.787 -12.554  1.00  0.78           H  
ATOM    943 2HG2 THR A  63       5.686  31.743 -11.165  1.00  0.78           H  
ATOM    944 3HG2 THR A  63       4.368  31.336 -12.272  1.00  0.78           H  
ATOM    945  N   THR A  64       4.592  30.161  -9.276  1.00  0.77           N  
ATOM    946  CA  THR A  64       5.659  29.426  -8.600  1.00  0.77           C  
ATOM    947  C   THR A  64       6.624  28.881  -9.632  1.00  0.77           C  
ATOM    948  O   THR A  64       6.214  28.332 -10.657  1.00  0.77           O  
ATOM    949  CB  THR A  64       5.135  28.292  -7.706  1.00  0.77           C  
ATOM    950  OG1 THR A  64       4.300  28.840  -6.686  1.00  0.77           O  
ATOM    951  CG2 THR A  64       6.291  27.515  -7.044  1.00  0.77           C  
ATOM    952  H   THR A  64       4.033  29.701  -9.994  1.00  0.77           H  
ATOM    953  HA  THR A  64       6.211  30.115  -7.967  1.00  0.77           H  
ATOM    954  HB  THR A  64       4.552  27.604  -8.311  1.00  0.77           H  
ATOM    955  HG1 THR A  64       4.739  29.614  -6.311  1.00  0.77           H  
ATOM    956 1HG2 THR A  64       5.882  26.722  -6.418  1.00  0.77           H  
ATOM    957 2HG2 THR A  64       6.930  27.072  -7.807  1.00  0.77           H  
ATOM    958 3HG2 THR A  64       6.881  28.197  -6.428  1.00  0.77           H  
ATOM    959  N   GLU A  65       7.910  29.045  -9.362  1.00  0.78           N  
ATOM    960  CA  GLU A  65       8.956  28.606 -10.268  1.00  0.78           C  
ATOM    961  C   GLU A  65      10.128  27.960  -9.548  1.00  0.78           C  
ATOM    962  O   GLU A  65      10.596  28.439  -8.512  1.00  0.78           O  
ATOM    963  CB  GLU A  65       9.463  29.793 -11.095  1.00  0.78           C  
ATOM    964  CG  GLU A  65      10.524  29.432 -12.156  1.00  0.78           C  
ATOM    965  CD  GLU A  65      10.894  30.593 -13.043  1.00  0.78           C  
ATOM    966  OE1 GLU A  65      10.317  31.638 -12.885  1.00  0.78           O  
ATOM    967  OE2 GLU A  65      11.743  30.431 -13.886  1.00  0.78           O  
ATOM    968  H   GLU A  65       8.161  29.509  -8.495  1.00  0.78           H  
ATOM    969  HA  GLU A  65       8.529  27.873 -10.941  1.00  0.78           H  
ATOM    970 1HB  GLU A  65       8.621  30.259 -11.609  1.00  0.78           H  
ATOM    971 2HB  GLU A  65       9.893  30.541 -10.425  1.00  0.78           H  
ATOM    972 1HG  GLU A  65      11.424  29.091 -11.648  1.00  0.78           H  
ATOM    973 2HG  GLU A  65      10.152  28.606 -12.766  1.00  0.78           H  
ATOM    974  N   GLY A  66      10.613  26.859 -10.102  1.00  0.80           N  
ATOM    975  CA  GLY A  66      11.766  26.208  -9.490  1.00  0.80           C  
ATOM    976  C   GLY A  66      12.226  24.980 -10.233  1.00  0.80           C  
ATOM    977  O   GLY A  66      11.778  24.712 -11.349  1.00  0.80           O  
ATOM    978  H   GLY A  66      10.158  26.487 -10.939  1.00  0.80           H  
ATOM    979 1HA  GLY A  66      12.585  26.915  -9.408  1.00  0.80           H  
ATOM    980 2HA  GLY A  66      11.509  25.935  -8.486  1.00  0.80           H  
ATOM    981  N   LYS A  67      13.132  24.217  -9.625  1.00  0.83           N  
ATOM    982  CA  LYS A  67      13.654  23.046 -10.314  1.00  0.83           C  
ATOM    983  C   LYS A  67      13.111  21.741  -9.743  1.00  0.83           C  
ATOM    984  O   LYS A  67      12.972  21.577  -8.520  1.00  0.83           O  
ATOM    985  CB  LYS A  67      15.176  23.043 -10.284  1.00  0.83           C  
ATOM    986  CG  LYS A  67      15.807  24.204 -11.019  1.00  0.83           C  
ATOM    987  CD  LYS A  67      17.315  24.069 -11.093  1.00  0.83           C  
ATOM    988  CE  LYS A  67      17.957  24.226  -9.728  1.00  0.83           C  
ATOM    989  NZ  LYS A  67      19.457  24.143  -9.793  1.00  0.83           N  
ATOM    990  H   LYS A  67      13.467  24.450  -8.688  1.00  0.83           H  
ATOM    991  HA  LYS A  67      13.348  23.105 -11.349  1.00  0.83           H  
ATOM    992 1HB  LYS A  67      15.520  23.066  -9.248  1.00  0.83           H  
ATOM    993 2HB  LYS A  67      15.537  22.119 -10.736  1.00  0.83           H  
ATOM    994 1HG  LYS A  67      15.407  24.240 -12.034  1.00  0.83           H  
ATOM    995 2HG  LYS A  67      15.559  25.131 -10.510  1.00  0.83           H  
ATOM    996 1HD  LYS A  67      17.568  23.089 -11.504  1.00  0.83           H  
ATOM    997 2HD  LYS A  67      17.721  24.832 -11.758  1.00  0.83           H  
ATOM    998 1HE  LYS A  67      17.679  25.189  -9.308  1.00  0.83           H  
ATOM    999 2HE  LYS A  67      17.587  23.435  -9.077  1.00  0.83           H  
ATOM   1000 1HZ  LYS A  67      19.839  24.247  -8.869  1.00  0.83           H  
ATOM   1001 2HZ  LYS A  67      19.738  23.257 -10.177  1.00  0.83           H  
ATOM   1002 3HZ  LYS A  67      19.830  24.903 -10.379  1.00  0.83           H  
ATOM   1003  N   ASP A  68      12.825  20.805 -10.644  1.00  0.86           N  
ATOM   1004  CA  ASP A  68      12.328  19.486 -10.264  1.00  0.86           C  
ATOM   1005  C   ASP A  68      13.474  18.538  -9.943  1.00  0.86           C  
ATOM   1006  O   ASP A  68      14.642  18.934  -9.962  1.00  0.86           O  
ATOM   1007  CB  ASP A  68      11.446  18.897 -11.373  1.00  0.86           C  
ATOM   1008  CG  ASP A  68      12.212  18.515 -12.623  1.00  0.86           C  
ATOM   1009  OD1 ASP A  68      13.433  18.450 -12.544  1.00  0.86           O  
ATOM   1010  OD2 ASP A  68      11.607  18.257 -13.628  1.00  0.86           O  
ATOM   1011  H   ASP A  68      12.952  21.038 -11.631  1.00  0.86           H  
ATOM   1012  HA  ASP A  68      11.731  19.580  -9.364  1.00  0.86           H  
ATOM   1013 1HB  ASP A  68      10.908  18.029 -10.997  1.00  0.86           H  
ATOM   1014 2HB  ASP A  68      10.698  19.633 -11.645  1.00  0.86           H  
ATOM   1015  N   SER A  69      13.147  17.267  -9.704  1.00  0.89           N  
ATOM   1016  CA  SER A  69      14.129  16.254  -9.330  1.00  0.89           C  
ATOM   1017  C   SER A  69      15.180  15.937 -10.407  1.00  0.89           C  
ATOM   1018  O   SER A  69      16.204  15.326 -10.097  1.00  0.89           O  
ATOM   1019  CB  SER A  69      13.410  14.980  -8.931  1.00  0.89           C  
ATOM   1020  OG  SER A  69      12.757  14.403 -10.028  1.00  0.89           O  
ATOM   1021  H   SER A  69      12.174  17.005  -9.736  1.00  0.89           H  
ATOM   1022  HA  SER A  69      14.660  16.626  -8.454  1.00  0.89           H  
ATOM   1023 1HB  SER A  69      14.131  14.274  -8.524  1.00  0.89           H  
ATOM   1024 2HB  SER A  69      12.686  15.201  -8.148  1.00  0.89           H  
ATOM   1025  HG  SER A  69      13.433  14.306 -10.722  1.00  0.89           H  
ATOM   1026  N   ASP A  70      14.917  16.314 -11.667  1.00  0.92           N  
ATOM   1027  CA  ASP A  70      15.848  16.080 -12.760  1.00  0.92           C  
ATOM   1028  C   ASP A  70      16.609  17.361 -13.111  1.00  0.92           C  
ATOM   1029  O   ASP A  70      17.418  17.376 -14.041  1.00  0.92           O  
ATOM   1030  CB  ASP A  70      15.115  15.548 -14.000  1.00  0.92           C  
ATOM   1031  CG  ASP A  70      14.522  14.135 -13.797  1.00  0.92           C  
ATOM   1032  OD1 ASP A  70      15.172  13.328 -13.179  1.00  0.92           O  
ATOM   1033  OD2 ASP A  70      13.445  13.874 -14.280  1.00  0.92           O  
ATOM   1034  H   ASP A  70      14.082  16.865 -11.873  1.00  0.92           H  
ATOM   1035  HA  ASP A  70      16.574  15.332 -12.444  1.00  0.92           H  
ATOM   1036 1HB  ASP A  70      14.296  16.240 -14.247  1.00  0.92           H  
ATOM   1037 2HB  ASP A  70      15.795  15.535 -14.851  1.00  0.92           H  
ATOM   1038  N   GLY A  71      16.370  18.430 -12.344  1.00  0.94           N  
ATOM   1039  CA  GLY A  71      16.998  19.723 -12.569  1.00  0.94           C  
ATOM   1040  C   GLY A  71      16.283  20.614 -13.598  1.00  0.94           C  
ATOM   1041  O   GLY A  71      16.816  21.666 -13.964  1.00  0.94           O  
ATOM   1042  H   GLY A  71      15.700  18.371 -11.575  1.00  0.94           H  
ATOM   1043 1HA  GLY A  71      17.045  20.250 -11.617  1.00  0.94           H  
ATOM   1044 2HA  GLY A  71      18.026  19.564 -12.888  1.00  0.94           H  
ATOM   1045  N   ASP A  72      15.130  20.184 -14.126  1.00  0.94           N  
ATOM   1046  CA  ASP A  72      14.437  21.003 -15.122  1.00  0.94           C  
ATOM   1047  C   ASP A  72      13.644  22.115 -14.468  1.00  0.94           C  
ATOM   1048  O   ASP A  72      13.138  21.964 -13.357  1.00  0.94           O  
ATOM   1049  CB  ASP A  72      13.526  20.181 -16.041  1.00  0.94           C  
ATOM   1050  CG  ASP A  72      14.300  19.344 -17.097  1.00  0.94           C  
ATOM   1051  OD1 ASP A  72      15.465  19.601 -17.297  1.00  0.94           O  
ATOM   1052  OD2 ASP A  72      13.701  18.497 -17.720  1.00  0.94           O  
ATOM   1053  H   ASP A  72      14.690  19.326 -13.773  1.00  0.94           H  
ATOM   1054  HA  ASP A  72      15.189  21.470 -15.757  1.00  0.94           H  
ATOM   1055 1HB  ASP A  72      12.932  19.496 -15.427  1.00  0.94           H  
ATOM   1056 2HB  ASP A  72      12.825  20.848 -16.549  1.00  0.94           H  
ATOM   1057  N   TRP A  73      13.489  23.229 -15.173  1.00  0.94           N  
ATOM   1058  CA  TRP A  73      12.681  24.308 -14.623  1.00  0.94           C  
ATOM   1059  C   TRP A  73      11.204  24.073 -14.873  1.00  0.94           C  
ATOM   1060  O   TRP A  73      10.790  23.712 -15.978  1.00  0.94           O  
ATOM   1061  CB  TRP A  73      13.115  25.641 -15.211  1.00  0.94           C  
ATOM   1062  CG  TRP A  73      14.451  26.071 -14.714  1.00  0.94           C  
ATOM   1063  CD1 TRP A  73      15.637  25.911 -15.358  1.00  0.94           C  
ATOM   1064  CD2 TRP A  73      14.758  26.757 -13.474  1.00  0.94           C  
ATOM   1065  NE1 TRP A  73      16.655  26.432 -14.609  1.00  0.94           N  
ATOM   1066  CE2 TRP A  73      16.136  26.955 -13.454  1.00  0.94           C  
ATOM   1067  CE3 TRP A  73      13.984  27.214 -12.395  1.00  0.94           C  
ATOM   1068  CZ2 TRP A  73      16.767  27.581 -12.408  1.00  0.94           C  
ATOM   1069  CZ3 TRP A  73      14.632  27.855 -11.339  1.00  0.94           C  
ATOM   1070  CH2 TRP A  73      15.984  28.027 -11.351  1.00  0.94           C  
ATOM   1071  H   TRP A  73      13.929  23.325 -16.077  1.00  0.94           H  
ATOM   1072  HA  TRP A  73      12.846  24.347 -13.550  1.00  0.94           H  
ATOM   1073 1HB  TRP A  73      13.147  25.574 -16.297  1.00  0.94           H  
ATOM   1074 2HB  TRP A  73      12.383  26.408 -14.945  1.00  0.94           H  
ATOM   1075  HD1 TRP A  73      15.761  25.433 -16.327  1.00  0.94           H  
ATOM   1076  HE1 TRP A  73      17.632  26.432 -14.865  1.00  0.94           H  
ATOM   1077  HE3 TRP A  73      12.901  27.074 -12.388  1.00  0.94           H  
ATOM   1078  HZ2 TRP A  73      17.843  27.729 -12.403  1.00  0.94           H  
ATOM   1079  HZ3 TRP A  73      14.041  28.218 -10.502  1.00  0.94           H  
ATOM   1080  HH2 TRP A  73      16.459  28.531 -10.515  1.00  0.94           H  
ATOM   1081  N   VAL A  74      10.421  24.297 -13.829  1.00  0.93           N  
ATOM   1082  CA  VAL A  74       8.978  24.142 -13.847  1.00  0.93           C  
ATOM   1083  C   VAL A  74       8.284  25.412 -13.370  1.00  0.93           C  
ATOM   1084  O   VAL A  74       8.698  26.005 -12.369  1.00  0.93           O  
ATOM   1085  CB  VAL A  74       8.566  22.977 -12.930  1.00  0.93           C  
ATOM   1086  CG1 VAL A  74       7.042  22.821 -12.922  1.00  0.93           C  
ATOM   1087  CG2 VAL A  74       9.264  21.694 -13.367  1.00  0.93           C  
ATOM   1088  H   VAL A  74      10.871  24.564 -12.956  1.00  0.93           H  
ATOM   1089  HA  VAL A  74       8.662  23.927 -14.868  1.00  0.93           H  
ATOM   1090  HB  VAL A  74       8.866  23.209 -11.928  1.00  0.93           H  
ATOM   1091 1HG1 VAL A  74       6.755  22.025 -12.255  1.00  0.93           H  
ATOM   1092 2HG1 VAL A  74       6.584  23.741 -12.586  1.00  0.93           H  
ATOM   1093 3HG1 VAL A  74       6.695  22.592 -13.928  1.00  0.93           H  
ATOM   1094 1HG2 VAL A  74       8.985  20.887 -12.706  1.00  0.93           H  
ATOM   1095 2HG2 VAL A  74       8.968  21.449 -14.386  1.00  0.93           H  
ATOM   1096 3HG2 VAL A  74      10.348  21.823 -13.328  1.00  0.93           H  
ATOM   1097  N   THR A  75       7.256  25.848 -14.101  1.00  0.91           N  
ATOM   1098  CA  THR A  75       6.495  27.029 -13.696  1.00  0.91           C  
ATOM   1099  C   THR A  75       5.008  26.695 -13.586  1.00  0.91           C  
ATOM   1100  O   THR A  75       4.440  26.072 -14.484  1.00  0.91           O  
ATOM   1101  CB  THR A  75       6.663  28.194 -14.690  1.00  0.91           C  
ATOM   1102  OG1 THR A  75       8.048  28.541 -14.797  1.00  0.91           O  
ATOM   1103  CG2 THR A  75       5.890  29.424 -14.188  1.00  0.91           C  
ATOM   1104  H   THR A  75       6.982  25.338 -14.927  1.00  0.91           H  
ATOM   1105  HA  THR A  75       6.845  27.352 -12.723  1.00  0.91           H  
ATOM   1106  HB  THR A  75       6.288  27.903 -15.668  1.00  0.91           H  
ATOM   1107  HG1 THR A  75       8.395  28.766 -13.923  1.00  0.91           H  
ATOM   1108 1HG2 THR A  75       6.023  30.247 -14.886  1.00  0.91           H  
ATOM   1109 2HG2 THR A  75       4.833  29.197 -14.105  1.00  0.91           H  
ATOM   1110 3HG2 THR A  75       6.277  29.713 -13.208  1.00  0.91           H  
ATOM   1111  N   LEU A  76       4.383  27.121 -12.489  1.00  0.87           N  
ATOM   1112  CA  LEU A  76       2.951  26.908 -12.298  1.00  0.87           C  
ATOM   1113  C   LEU A  76       2.283  28.260 -12.058  1.00  0.87           C  
ATOM   1114  O   LEU A  76       2.844  29.105 -11.356  1.00  0.87           O  
ATOM   1115  CB  LEU A  76       2.722  25.987 -11.097  1.00  0.87           C  
ATOM   1116  CG  LEU A  76       3.450  24.633 -11.154  1.00  0.87           C  
ATOM   1117  CD1 LEU A  76       4.841  24.792 -10.471  1.00  0.87           C  
ATOM   1118  CD2 LEU A  76       2.598  23.563 -10.482  1.00  0.87           C  
ATOM   1119  H   LEU A  76       4.932  27.605 -11.780  1.00  0.87           H  
ATOM   1120  HA  LEU A  76       2.529  26.458 -13.194  1.00  0.87           H  
ATOM   1121 1HB  LEU A  76       3.050  26.505 -10.202  1.00  0.87           H  
ATOM   1122 2HB  LEU A  76       1.656  25.788 -11.008  1.00  0.87           H  
ATOM   1123  HG  LEU A  76       3.618  24.348 -12.194  1.00  0.87           H  
ATOM   1124 1HD1 LEU A  76       5.376  23.847 -10.508  1.00  0.87           H  
ATOM   1125 2HD1 LEU A  76       5.426  25.556 -10.979  1.00  0.87           H  
ATOM   1126 3HD1 LEU A  76       4.709  25.088  -9.441  1.00  0.87           H  
ATOM   1127 1HD2 LEU A  76       3.106  22.608 -10.527  1.00  0.87           H  
ATOM   1128 2HD2 LEU A  76       2.419  23.820  -9.458  1.00  0.87           H  
ATOM   1129 3HD2 LEU A  76       1.645  23.488 -11.002  1.00  0.87           H  
ATOM   1130  N   THR A  77       1.081  28.470 -12.610  1.00  0.84           N  
ATOM   1131  CA  THR A  77       0.406  29.768 -12.447  1.00  0.84           C  
ATOM   1132  C   THR A  77      -1.073  29.728 -12.013  1.00  0.84           C  
ATOM   1133  O   THR A  77      -1.940  30.086 -12.813  1.00  0.84           O  
ATOM   1134  CB  THR A  77       0.474  30.562 -13.765  1.00  0.84           C  
ATOM   1135  OG1 THR A  77      -0.111  29.783 -14.818  1.00  0.84           O  
ATOM   1136  CG2 THR A  77       1.913  30.884 -14.137  1.00  0.84           C  
ATOM   1137  H   THR A  77       0.648  27.746 -13.167  1.00  0.84           H  
ATOM   1138  HA  THR A  77       0.950  30.345 -11.702  1.00  0.84           H  
ATOM   1139  HB  THR A  77      -0.084  31.492 -13.651  1.00  0.84           H  
ATOM   1140  HG1 THR A  77      -1.039  29.630 -14.624  1.00  0.84           H  
ATOM   1141 1HG2 THR A  77       1.931  31.449 -15.068  1.00  0.84           H  
ATOM   1142 2HG2 THR A  77       2.349  31.477 -13.348  1.00  0.84           H  
ATOM   1143 3HG2 THR A  77       2.481  29.972 -14.267  1.00  0.84           H  
ATOM   1144  N   PRO A  78      -1.400  29.266 -10.799  1.00  0.81           N  
ATOM   1145  CA  PRO A  78      -2.738  29.232 -10.226  1.00  0.81           C  
ATOM   1146  C   PRO A  78      -3.351  30.577  -9.839  1.00  0.81           C  
ATOM   1147  O   PRO A  78      -2.653  31.565  -9.584  1.00  0.81           O  
ATOM   1148  CB  PRO A  78      -2.544  28.405  -8.969  1.00  0.81           C  
ATOM   1149  CG  PRO A  78      -1.094  28.570  -8.611  1.00  0.81           C  
ATOM   1150  CD  PRO A  78      -0.384  28.622  -9.942  1.00  0.81           C  
ATOM   1151  HA  PRO A  78      -3.400  28.709 -10.931  1.00  0.81           H  
ATOM   1152 1HB  PRO A  78      -3.221  28.799  -8.219  1.00  0.81           H  
ATOM   1153 2HB  PRO A  78      -2.837  27.372  -9.142  1.00  0.81           H  
ATOM   1154 1HG  PRO A  78      -0.944  29.485  -8.027  1.00  0.81           H  
ATOM   1155 2HG  PRO A  78      -0.771  27.742  -7.995  1.00  0.81           H  
ATOM   1156 1HD  PRO A  78       0.532  29.197  -9.852  1.00  0.81           H  
ATOM   1157 2HD  PRO A  78      -0.191  27.601 -10.294  1.00  0.81           H  
ATOM   1158  N   LEU A  79      -4.679  30.576  -9.764  1.00  0.79           N  
ATOM   1159  CA  LEU A  79      -5.476  31.696  -9.260  1.00  0.79           C  
ATOM   1160  C   LEU A  79      -5.935  31.381  -7.856  1.00  0.79           C  
ATOM   1161  O   LEU A  79      -6.401  30.271  -7.587  1.00  0.79           O  
ATOM   1162  CB  LEU A  79      -6.708  31.974 -10.132  1.00  0.79           C  
ATOM   1163  CG  LEU A  79      -7.686  33.079  -9.592  1.00  0.79           C  
ATOM   1164  CD1 LEU A  79      -7.014  34.436  -9.613  1.00  0.79           C  
ATOM   1165  CD2 LEU A  79      -8.942  33.101 -10.438  1.00  0.79           C  
ATOM   1166  H   LEU A  79      -5.159  29.715 -10.024  1.00  0.79           H  
ATOM   1167  HA  LEU A  79      -4.855  32.593  -9.230  1.00  0.79           H  
ATOM   1168 1HB  LEU A  79      -6.366  32.291 -11.116  1.00  0.79           H  
ATOM   1169 2HB  LEU A  79      -7.273  31.047 -10.243  1.00  0.79           H  
ATOM   1170  HG  LEU A  79      -7.941  32.858  -8.568  1.00  0.79           H  
ATOM   1171 1HD1 LEU A  79      -7.693  35.190  -9.221  1.00  0.79           H  
ATOM   1172 2HD1 LEU A  79      -6.133  34.404  -9.008  1.00  0.79           H  
ATOM   1173 3HD1 LEU A  79      -6.734  34.695 -10.633  1.00  0.79           H  
ATOM   1174 1HD2 LEU A  79      -9.617  33.864 -10.058  1.00  0.79           H  
ATOM   1175 2HD2 LEU A  79      -8.678  33.333 -11.471  1.00  0.79           H  
ATOM   1176 3HD2 LEU A  79      -9.430  32.127 -10.397  1.00  0.79           H  
ATOM   1177  N   VAL A  80      -5.750  32.315  -6.939  1.00  0.80           N  
ATOM   1178  CA  VAL A  80      -6.188  32.074  -5.582  1.00  0.80           C  
ATOM   1179  C   VAL A  80      -7.323  33.024  -5.212  1.00  0.80           C  
ATOM   1180  O   VAL A  80      -7.202  34.243  -5.364  1.00  0.80           O  
ATOM   1181  CB  VAL A  80      -5.025  32.243  -4.614  1.00  0.80           C  
ATOM   1182  CG1 VAL A  80      -5.521  31.980  -3.191  1.00  0.80           C  
ATOM   1183  CG2 VAL A  80      -3.884  31.296  -4.992  1.00  0.80           C  
ATOM   1184  H   VAL A  80      -5.318  33.207  -7.183  1.00  0.80           H  
ATOM   1185  HA  VAL A  80      -6.554  31.058  -5.505  1.00  0.80           H  
ATOM   1186  HB  VAL A  80      -4.679  33.253  -4.675  1.00  0.80           H  
ATOM   1187 1HG1 VAL A  80      -4.723  32.099  -2.481  1.00  0.80           H  
ATOM   1188 2HG1 VAL A  80      -6.315  32.686  -2.965  1.00  0.80           H  
ATOM   1189 3HG1 VAL A  80      -5.903  30.960  -3.125  1.00  0.80           H  
ATOM   1190 1HG2 VAL A  80      -3.056  31.431  -4.303  1.00  0.80           H  
ATOM   1191 2HG2 VAL A  80      -4.236  30.284  -4.936  1.00  0.80           H  
ATOM   1192 3HG2 VAL A  80      -3.546  31.509  -6.007  1.00  0.80           H  
ATOM   1193  N   ARG A  81      -8.447  32.467  -4.749  1.00  0.86           N  
ATOM   1194  CA  ARG A  81      -9.606  33.292  -4.401  1.00  0.86           C  
ATOM   1195  C   ARG A  81     -10.132  32.961  -3.007  1.00  0.86           C  
ATOM   1196  O   ARG A  81     -10.100  31.806  -2.607  1.00  0.86           O  
ATOM   1197  CB  ARG A  81     -10.761  33.035  -5.362  1.00  0.86           C  
ATOM   1198  CG  ARG A  81     -10.503  33.348  -6.814  1.00  0.86           C  
ATOM   1199  CD  ARG A  81     -11.702  33.094  -7.659  1.00  0.86           C  
ATOM   1200  NE  ARG A  81     -12.789  34.015  -7.357  1.00  0.86           N  
ATOM   1201  CZ  ARG A  81     -14.008  33.977  -7.937  1.00  0.86           C  
ATOM   1202  NH1 ARG A  81     -14.276  33.064  -8.846  1.00  0.86           N  
ATOM   1203  NH2 ARG A  81     -14.933  34.859  -7.593  1.00  0.86           N  
ATOM   1204  H   ARG A  81      -8.477  31.449  -4.648  1.00  0.86           H  
ATOM   1205  HA  ARG A  81      -9.314  34.329  -4.487  1.00  0.86           H  
ATOM   1206 1HB  ARG A  81     -11.048  31.987  -5.301  1.00  0.86           H  
ATOM   1207 2HB  ARG A  81     -11.627  33.625  -5.048  1.00  0.86           H  
ATOM   1208 1HG  ARG A  81     -10.215  34.377  -6.933  1.00  0.86           H  
ATOM   1209 2HG  ARG A  81      -9.708  32.702  -7.166  1.00  0.86           H  
ATOM   1210 1HD  ARG A  81     -11.445  33.208  -8.705  1.00  0.86           H  
ATOM   1211 2HD  ARG A  81     -12.059  32.079  -7.486  1.00  0.86           H  
ATOM   1212  HE  ARG A  81     -12.622  34.731  -6.658  1.00  0.86           H  
ATOM   1213 1HH1 ARG A  81     -13.570  32.391  -9.109  1.00  0.86           H  
ATOM   1214 2HH1 ARG A  81     -15.187  33.037  -9.280  1.00  0.86           H  
ATOM   1215 1HH2 ARG A  81     -14.726  35.564  -6.896  1.00  0.86           H  
ATOM   1216 2HH2 ARG A  81     -15.843  34.831  -8.028  1.00  0.86           H  
ATOM   1217  N   PRO A  82     -10.622  33.923  -2.227  1.00  0.96           N  
ATOM   1218  CA  PRO A  82     -11.304  33.687  -0.967  1.00  0.96           C  
ATOM   1219  C   PRO A  82     -12.553  32.851  -1.093  1.00  0.96           C  
ATOM   1220  O   PRO A  82     -13.290  32.958  -2.076  1.00  0.96           O  
ATOM   1221  CB  PRO A  82     -11.639  35.103  -0.489  1.00  0.96           C  
ATOM   1222  CG  PRO A  82     -10.620  35.993  -1.175  1.00  0.96           C  
ATOM   1223  CD  PRO A  82     -10.366  35.345  -2.521  1.00  0.96           C  
ATOM   1224  HA  PRO A  82     -10.641  33.185  -0.291  1.00  0.96           H  
ATOM   1225 1HB  PRO A  82     -12.676  35.353  -0.757  1.00  0.96           H  
ATOM   1226 2HB  PRO A  82     -11.576  35.150   0.609  1.00  0.96           H  
ATOM   1227 1HG  PRO A  82     -11.013  37.028  -1.282  1.00  0.96           H  
ATOM   1228 2HG  PRO A  82      -9.707  36.075  -0.575  1.00  0.96           H  
ATOM   1229 1HD  PRO A  82     -11.052  35.739  -3.291  1.00  0.96           H  
ATOM   1230 2HD  PRO A  82      -9.309  35.535  -2.756  1.00  0.96           H  
ATOM   1231  N   ILE A  83     -12.823  32.062  -0.059  1.00  1.12           N  
ATOM   1232  CA  ILE A  83     -14.065  31.305  -0.000  1.00  1.12           C  
ATOM   1233  C   ILE A  83     -15.175  32.249   0.420  1.00  1.12           C  
ATOM   1234  O   ILE A  83     -15.046  32.945   1.419  1.00  1.12           O  
ATOM   1235  CB  ILE A  83     -13.961  30.156   1.005  1.00  1.12           C  
ATOM   1236  CG1 ILE A  83     -12.938  29.198   0.570  1.00  1.12           C  
ATOM   1237  CG2 ILE A  83     -15.311  29.489   1.213  1.00  1.12           C  
ATOM   1238  CD1 ILE A  83     -12.615  28.184   1.604  1.00  1.12           C  
ATOM   1239  H   ILE A  83     -12.147  31.973   0.708  1.00  1.12           H  
ATOM   1240  HA  ILE A  83     -14.290  30.905  -0.987  1.00  1.12           H  
ATOM   1241  HB  ILE A  83     -13.613  30.560   1.956  1.00  1.12           H  
ATOM   1242 1HG1 ILE A  83     -13.275  28.696  -0.331  1.00  1.12           H  
ATOM   1243 2HG1 ILE A  83     -12.022  29.753   0.348  1.00  1.12           H  
ATOM   1244 1HG2 ILE A  83     -15.213  28.692   1.949  1.00  1.12           H  
ATOM   1245 2HG2 ILE A  83     -16.019  30.223   1.576  1.00  1.12           H  
ATOM   1246 3HG2 ILE A  83     -15.663  29.074   0.270  1.00  1.12           H  
ATOM   1247 1HD1 ILE A  83     -11.833  27.514   1.247  1.00  1.12           H  
ATOM   1248 2HD1 ILE A  83     -12.271  28.700   2.485  1.00  1.12           H  
ATOM   1249 3HD1 ILE A  83     -13.501  27.607   1.849  1.00  1.12           H  
ATOM   1250  N   GLU A  84     -16.266  32.298  -0.338  1.00  1.31           N  
ATOM   1251  CA  GLU A  84     -17.329  33.234   0.008  1.00  1.31           C  
ATOM   1252  C   GLU A  84     -17.915  32.981   1.399  1.00  1.31           C  
ATOM   1253  O   GLU A  84     -17.926  33.863   2.254  1.00  1.31           O  
ATOM   1254  CB  GLU A  84     -18.441  33.162  -1.043  1.00  1.31           C  
ATOM   1255  CG  GLU A  84     -19.607  34.120  -0.806  1.00  1.31           C  
ATOM   1256  CD  GLU A  84     -20.678  34.037  -1.878  1.00  1.31           C  
ATOM   1257  OE1 GLU A  84     -20.533  33.247  -2.783  1.00  1.31           O  
ATOM   1258  OE2 GLU A  84     -21.638  34.767  -1.787  1.00  1.31           O  
ATOM   1259  H   GLU A  84     -16.339  31.711  -1.157  1.00  1.31           H  
ATOM   1260  HA  GLU A  84     -16.908  34.240   0.001  1.00  1.31           H  
ATOM   1261 1HB  GLU A  84     -18.024  33.381  -2.025  1.00  1.31           H  
ATOM   1262 2HB  GLU A  84     -18.844  32.150  -1.077  1.00  1.31           H  
ATOM   1263 1HG  GLU A  84     -20.059  33.889   0.158  1.00  1.31           H  
ATOM   1264 2HG  GLU A  84     -19.223  35.137  -0.761  1.00  1.31           H  
ATOM   1265  N   GLY A  85     -18.342  31.752   1.671  1.00  1.49           N  
ATOM   1266  CA  GLY A  85     -18.955  31.450   2.966  1.00  1.49           C  
ATOM   1267  C   GLY A  85     -17.964  31.115   4.087  1.00  1.49           C  
ATOM   1268  O   GLY A  85     -18.138  30.106   4.770  1.00  1.49           O  
ATOM   1269  H   GLY A  85     -18.282  31.038   0.963  1.00  1.49           H  
ATOM   1270 1HA  GLY A  85     -19.562  32.301   3.273  1.00  1.49           H  
ATOM   1271 2HA  GLY A  85     -19.641  30.614   2.840  1.00  1.49           H  
ATOM   1272  N   GLU A  86     -16.929  31.941   4.259  1.00  1.59           N  
ATOM   1273  CA  GLU A  86     -15.921  31.731   5.312  1.00  1.59           C  
ATOM   1274  C   GLU A  86     -15.074  32.987   5.566  1.00  1.59           C  
ATOM   1275  O   GLU A  86     -14.926  33.851   4.706  1.00  1.59           O  
ATOM   1276  CB  GLU A  86     -15.037  30.510   4.998  1.00  1.59           C  
ATOM   1277  CG  GLU A  86     -14.013  30.091   6.106  1.00  1.59           C  
ATOM   1278  CD  GLU A  86     -14.634  29.781   7.484  1.00  1.59           C  
ATOM   1279  OE1 GLU A  86     -14.902  30.724   8.199  1.00  1.59           O  
ATOM   1280  OE2 GLU A  86     -14.819  28.630   7.813  1.00  1.59           O  
ATOM   1281  H   GLU A  86     -16.891  32.759   3.650  1.00  1.59           H  
ATOM   1282  HA  GLU A  86     -16.451  31.510   6.236  1.00  1.59           H  
ATOM   1283 1HB  GLU A  86     -15.653  29.643   4.778  1.00  1.59           H  
ATOM   1284 2HB  GLU A  86     -14.459  30.724   4.107  1.00  1.59           H  
ATOM   1285 1HG  GLU A  86     -13.514  29.185   5.756  1.00  1.59           H  
ATOM   1286 2HG  GLU A  86     -13.242  30.845   6.209  1.00  1.59           H  
ATOM   1287  N   ALA A  87     -14.514  33.087   6.764  1.00  1.56           N  
ATOM   1288  CA  ALA A  87     -13.630  34.195   7.098  1.00  1.56           C  
ATOM   1289  C   ALA A  87     -12.304  34.146   6.311  1.00  1.56           C  
ATOM   1290  O   ALA A  87     -11.769  33.070   6.028  1.00  1.56           O  
ATOM   1291  CB  ALA A  87     -13.318  34.176   8.584  1.00  1.56           C  
ATOM   1292  H   ALA A  87     -14.682  32.339   7.441  1.00  1.56           H  
ATOM   1293  HA  ALA A  87     -14.167  35.103   6.856  1.00  1.56           H  
ATOM   1294 1HB  ALA A  87     -12.684  35.024   8.839  1.00  1.56           H  
ATOM   1295 2HB  ALA A  87     -14.244  34.230   9.151  1.00  1.56           H  
ATOM   1296 3HB  ALA A  87     -12.797  33.250   8.829  1.00  1.56           H  
ATOM   1297  N   PRO A  88     -11.738  35.295   5.939  1.00  1.43           N  
ATOM   1298  CA  PRO A  88     -10.435  35.399   5.343  1.00  1.43           C  
ATOM   1299  C   PRO A  88      -9.380  35.164   6.422  1.00  1.43           C  
ATOM   1300  O   PRO A  88      -9.669  35.329   7.605  1.00  1.43           O  
ATOM   1301  CB  PRO A  88     -10.418  36.837   4.817  1.00  1.43           C  
ATOM   1302  CG  PRO A  88     -11.347  37.586   5.744  1.00  1.43           C  
ATOM   1303  CD  PRO A  88     -12.438  36.586   6.099  1.00  1.43           C  
ATOM   1304  HA  PRO A  88     -10.370  34.682   4.519  1.00  1.43           H  
ATOM   1305 1HB  PRO A  88      -9.390  37.235   4.838  1.00  1.43           H  
ATOM   1306 2HB  PRO A  88     -10.751  36.857   3.768  1.00  1.43           H  
ATOM   1307 1HG  PRO A  88     -10.795  37.935   6.627  1.00  1.43           H  
ATOM   1308 2HG  PRO A  88     -11.742  38.482   5.242  1.00  1.43           H  
ATOM   1309 1HD  PRO A  88     -12.737  36.761   7.141  1.00  1.43           H  
ATOM   1310 2HD  PRO A  88     -13.282  36.660   5.392  1.00  1.43           H  
ATOM   1311  N   PRO A  89      -8.170  34.791   6.024  1.00  1.25           N  
ATOM   1312  CA  PRO A  89      -7.717  34.355   4.719  1.00  1.25           C  
ATOM   1313  C   PRO A  89      -7.922  32.877   4.371  1.00  1.25           C  
ATOM   1314  O   PRO A  89      -6.961  32.233   3.957  1.00  1.25           O  
ATOM   1315  CB  PRO A  89      -6.229  34.661   4.798  1.00  1.25           C  
ATOM   1316  CG  PRO A  89      -5.892  34.426   6.242  1.00  1.25           C  
ATOM   1317  CD  PRO A  89      -7.113  34.942   6.997  1.00  1.25           C  
ATOM   1318  HA  PRO A  89      -8.180  34.991   3.959  1.00  1.25           H  
ATOM   1319 1HB  PRO A  89      -5.670  34.000   4.113  1.00  1.25           H  
ATOM   1320 2HB  PRO A  89      -6.033  35.691   4.475  1.00  1.25           H  
ATOM   1321 1HG  PRO A  89      -5.701  33.366   6.410  1.00  1.25           H  
ATOM   1322 2HG  PRO A  89      -4.975  34.956   6.522  1.00  1.25           H  
ATOM   1323 1HD  PRO A  89      -7.344  34.362   7.882  1.00  1.25           H  
ATOM   1324 2HD  PRO A  89      -6.984  36.002   7.248  1.00  1.25           H  
ATOM   1325  N   ASP A  90      -9.132  32.314   4.500  1.00  1.08           N  
ATOM   1326  CA  ASP A  90      -9.294  30.938   4.027  1.00  1.08           C  
ATOM   1327  C   ASP A  90      -9.613  31.042   2.534  1.00  1.08           C  
ATOM   1328  O   ASP A  90     -10.687  31.524   2.135  1.00  1.08           O  
ATOM   1329  CB  ASP A  90     -10.355  30.177   4.819  1.00  1.08           C  
ATOM   1330  CG  ASP A  90     -10.456  28.661   4.460  1.00  1.08           C  
ATOM   1331  OD1 ASP A  90      -9.972  28.257   3.434  1.00  1.08           O  
ATOM   1332  OD2 ASP A  90     -11.009  27.925   5.246  1.00  1.08           O  
ATOM   1333  H   ASP A  90      -9.941  32.786   4.908  1.00  1.08           H  
ATOM   1334  HA  ASP A  90      -8.349  30.403   4.134  1.00  1.08           H  
ATOM   1335 1HB  ASP A  90     -10.138  30.266   5.884  1.00  1.08           H  
ATOM   1336 2HB  ASP A  90     -11.329  30.641   4.649  1.00  1.08           H  
ATOM   1337  N   TRP A  91      -8.611  30.710   1.730  1.00  0.96           N  
ATOM   1338  CA  TRP A  91      -8.596  30.883   0.288  1.00  0.96           C  
ATOM   1339  C   TRP A  91      -8.508  29.554  -0.445  1.00  0.96           C  
ATOM   1340  O   TRP A  91      -8.071  28.565   0.123  1.00  0.96           O  
ATOM   1341  CB  TRP A  91      -7.365  31.691  -0.077  1.00  0.96           C  
ATOM   1342  CG  TRP A  91      -7.282  33.093   0.486  1.00  0.96           C  
ATOM   1343  CD1 TRP A  91      -8.257  33.892   0.992  1.00  0.96           C  
ATOM   1344  CD2 TRP A  91      -6.075  33.820   0.654  1.00  0.96           C  
ATOM   1345  NE1 TRP A  91      -7.737  35.076   1.390  1.00  0.96           N  
ATOM   1346  CE2 TRP A  91      -6.410  35.049   1.211  1.00  0.96           C  
ATOM   1347  CE3 TRP A  91      -4.760  33.534   0.393  1.00  0.96           C  
ATOM   1348  CZ2 TRP A  91      -5.474  35.986   1.495  1.00  0.96           C  
ATOM   1349  CZ3 TRP A  91      -3.822  34.469   0.686  1.00  0.96           C  
ATOM   1350  CH2 TRP A  91      -4.179  35.662   1.221  1.00  0.96           C  
ATOM   1351  H   TRP A  91      -7.775  30.299   2.153  1.00  0.96           H  
ATOM   1352  HA  TRP A  91      -9.502  31.383  -0.023  1.00  0.96           H  
ATOM   1353 1HB  TRP A  91      -6.470  31.142   0.232  1.00  0.96           H  
ATOM   1354 2HB  TRP A  91      -7.344  31.768  -1.144  1.00  0.96           H  
ATOM   1355  HD1 TRP A  91      -9.277  33.649   1.074  1.00  0.96           H  
ATOM   1356  HE1 TRP A  91      -8.257  35.842   1.785  1.00  0.96           H  
ATOM   1357  HE3 TRP A  91      -4.478  32.582  -0.037  1.00  0.96           H  
ATOM   1358  HZ2 TRP A  91      -5.727  36.950   1.931  1.00  0.96           H  
ATOM   1359  HZ3 TRP A  91      -2.782  34.235   0.477  1.00  0.96           H  
ATOM   1360  HH2 TRP A  91      -3.411  36.380   1.435  1.00  0.96           H  
ATOM   1361  N   VAL A  92      -8.917  29.516  -1.701  1.00  0.91           N  
ATOM   1362  CA  VAL A  92      -8.777  28.307  -2.497  1.00  0.91           C  
ATOM   1363  C   VAL A  92      -7.905  28.544  -3.720  1.00  0.91           C  
ATOM   1364  O   VAL A  92      -8.077  29.530  -4.444  1.00  0.91           O  
ATOM   1365  CB  VAL A  92     -10.152  27.785  -2.910  1.00  0.91           C  
ATOM   1366  CG1 VAL A  92     -10.014  26.589  -3.755  1.00  0.91           C  
ATOM   1367  CG2 VAL A  92     -10.922  27.424  -1.697  1.00  0.91           C  
ATOM   1368  H   VAL A  92      -9.318  30.343  -2.118  1.00  0.91           H  
ATOM   1369  HA  VAL A  92      -8.293  27.544  -1.892  1.00  0.91           H  
ATOM   1370  HB  VAL A  92     -10.677  28.559  -3.477  1.00  0.91           H  
ATOM   1371 1HG1 VAL A  92     -11.008  26.251  -4.012  1.00  0.91           H  
ATOM   1372 2HG1 VAL A  92      -9.454  26.826  -4.656  1.00  0.91           H  
ATOM   1373 3HG1 VAL A  92      -9.500  25.816  -3.200  1.00  0.91           H  
ATOM   1374 1HG2 VAL A  92     -11.907  27.062  -1.978  1.00  0.91           H  
ATOM   1375 2HG2 VAL A  92     -10.400  26.654  -1.146  1.00  0.91           H  
ATOM   1376 3HG2 VAL A  92     -11.013  28.293  -1.094  1.00  0.91           H  
ATOM   1377  N   LEU A  93      -6.949  27.645  -3.930  1.00  0.92           N  
ATOM   1378  CA  LEU A  93      -6.016  27.742  -5.043  1.00  0.92           C  
ATOM   1379  C   LEU A  93      -6.474  26.873  -6.206  1.00  0.92           C  
ATOM   1380  O   LEU A  93      -6.824  25.704  -6.019  1.00  0.92           O  
ATOM   1381  CB  LEU A  93      -4.623  27.318  -4.536  1.00  0.92           C  
ATOM   1382  CG  LEU A  93      -3.439  27.437  -5.501  1.00  0.92           C  
ATOM   1383  CD1 LEU A  93      -2.151  27.706  -4.702  1.00  0.92           C  
ATOM   1384  CD2 LEU A  93      -3.296  26.136  -6.298  1.00  0.92           C  
ATOM   1385  H   LEU A  93      -6.858  26.864  -3.284  1.00  0.92           H  
ATOM   1386  HA  LEU A  93      -5.980  28.771  -5.384  1.00  0.92           H  
ATOM   1387 1HB  LEU A  93      -4.388  27.924  -3.659  1.00  0.92           H  
ATOM   1388 2HB  LEU A  93      -4.683  26.277  -4.213  1.00  0.92           H  
ATOM   1389  HG  LEU A  93      -3.606  28.265  -6.162  1.00  0.92           H  
ATOM   1390 1HD1 LEU A  93      -1.313  27.799  -5.385  1.00  0.92           H  
ATOM   1391 2HD1 LEU A  93      -2.260  28.631  -4.134  1.00  0.92           H  
ATOM   1392 3HD1 LEU A  93      -1.969  26.881  -4.014  1.00  0.92           H  
ATOM   1393 1HD2 LEU A  93      -2.456  26.211  -6.978  1.00  0.92           H  
ATOM   1394 2HD2 LEU A  93      -3.128  25.310  -5.607  1.00  0.92           H  
ATOM   1395 3HD2 LEU A  93      -4.204  25.952  -6.865  1.00  0.92           H  
ATOM   1396  N   PHE A  94      -6.474  27.437  -7.415  1.00  0.98           N  
ATOM   1397  CA  PHE A  94      -6.914  26.691  -8.585  1.00  0.98           C  
ATOM   1398  C   PHE A  94      -6.055  26.829  -9.825  1.00  0.98           C  
ATOM   1399  O   PHE A  94      -5.627  27.920 -10.212  1.00  0.98           O  
ATOM   1400  CB  PHE A  94      -8.331  27.089  -8.988  1.00  0.98           C  
ATOM   1401  CG  PHE A  94      -8.756  26.376 -10.258  1.00  0.98           C  
ATOM   1402  CD1 PHE A  94      -9.202  25.060 -10.221  1.00  0.98           C  
ATOM   1403  CD2 PHE A  94      -8.687  27.021 -11.493  1.00  0.98           C  
ATOM   1404  CE1 PHE A  94      -9.565  24.411 -11.380  1.00  0.98           C  
ATOM   1405  CE2 PHE A  94      -9.051  26.367 -12.654  1.00  0.98           C  
ATOM   1406  CZ  PHE A  94      -9.490  25.062 -12.596  1.00  0.98           C  
ATOM   1407  H   PHE A  94      -6.219  28.418  -7.515  1.00  0.98           H  
ATOM   1408  HA  PHE A  94      -6.925  25.633  -8.319  1.00  0.98           H  
ATOM   1409 1HB  PHE A  94      -9.030  26.834  -8.191  1.00  0.98           H  
ATOM   1410 2HB  PHE A  94      -8.380  28.167  -9.154  1.00  0.98           H  
ATOM   1411  HD1 PHE A  94      -9.250  24.536  -9.269  1.00  0.98           H  
ATOM   1412  HD2 PHE A  94      -8.332  28.050 -11.533  1.00  0.98           H  
ATOM   1413  HE1 PHE A  94      -9.904  23.374 -11.336  1.00  0.98           H  
ATOM   1414  HE2 PHE A  94      -8.987  26.878 -13.613  1.00  0.98           H  
ATOM   1415  HZ  PHE A  94      -9.774  24.541 -13.507  1.00  0.98           H  
ATOM   1416  N   ALA A  95      -5.869  25.700 -10.492  1.00  1.07           N  
ATOM   1417  CA  ALA A  95      -5.185  25.661 -11.763  1.00  1.07           C  
ATOM   1418  C   ALA A  95      -5.839  24.585 -12.630  1.00  1.07           C  
ATOM   1419  O   ALA A  95      -6.284  23.569 -12.094  1.00  1.07           O  
ATOM   1420  CB  ALA A  95      -3.719  25.343 -11.568  1.00  1.07           C  
ATOM   1421  H   ALA A  95      -6.239  24.842 -10.105  1.00  1.07           H  
ATOM   1422  HA  ALA A  95      -5.282  26.634 -12.217  1.00  1.07           H  
ATOM   1423 1HB  ALA A  95      -3.217  25.322 -12.533  1.00  1.07           H  
ATOM   1424 2HB  ALA A  95      -3.263  26.097 -10.949  1.00  1.07           H  
ATOM   1425 3HB  ALA A  95      -3.622  24.371 -11.091  1.00  1.07           H  
ATOM   1426  N   PRO A  96      -5.892  24.752 -13.958  1.00  1.15           N  
ATOM   1427  CA  PRO A  96      -6.422  23.776 -14.881  1.00  1.15           C  
ATOM   1428  C   PRO A  96      -5.751  22.435 -14.681  1.00  1.15           C  
ATOM   1429  O   PRO A  96      -4.535  22.352 -14.518  1.00  1.15           O  
ATOM   1430  CB  PRO A  96      -6.059  24.387 -16.238  1.00  1.15           C  
ATOM   1431  CG  PRO A  96      -6.041  25.872 -15.985  1.00  1.15           C  
ATOM   1432  CD  PRO A  96      -5.475  26.024 -14.595  1.00  1.15           C  
ATOM   1433  HA  PRO A  96      -7.511  23.697 -14.748  1.00  1.15           H  
ATOM   1434 1HB  PRO A  96      -5.087  23.997 -16.576  1.00  1.15           H  
ATOM   1435 2HB  PRO A  96      -6.802  24.090 -16.993  1.00  1.15           H  
ATOM   1436 1HG  PRO A  96      -5.430  26.378 -16.749  1.00  1.15           H  
ATOM   1437 2HG  PRO A  96      -7.058  26.281 -16.072  1.00  1.15           H  
ATOM   1438 1HD  PRO A  96      -4.381  26.130 -14.605  1.00  1.15           H  
ATOM   1439 2HD  PRO A  96      -5.989  26.890 -14.159  1.00  1.15           H  
ATOM   1440  N   GLY A  97      -6.555  21.380 -14.717  1.00  1.22           N  
ATOM   1441  CA  GLY A  97      -6.073  20.016 -14.536  1.00  1.22           C  
ATOM   1442  C   GLY A  97      -6.134  19.558 -13.077  1.00  1.22           C  
ATOM   1443  O   GLY A  97      -5.998  18.367 -12.794  1.00  1.22           O  
ATOM   1444  H   GLY A  97      -7.544  21.525 -14.861  1.00  1.22           H  
ATOM   1445 1HA  GLY A  97      -6.668  19.343 -15.152  1.00  1.22           H  
ATOM   1446 2HA  GLY A  97      -5.047  19.948 -14.893  1.00  1.22           H  
ATOM   1447  N   LYS A  98      -6.371  20.491 -12.156  1.00  1.23           N  
ATOM   1448  CA  LYS A  98      -6.441  20.164 -10.740  1.00  1.23           C  
ATOM   1449  C   LYS A  98      -7.780  20.564 -10.137  1.00  1.23           C  
ATOM   1450  O   LYS A  98      -8.477  21.399 -10.710  1.00  1.23           O  
ATOM   1451  CB  LYS A  98      -5.331  20.890  -9.990  1.00  1.23           C  
ATOM   1452  CG  LYS A  98      -3.936  20.455 -10.321  1.00  1.23           C  
ATOM   1453  CD  LYS A  98      -2.973  21.214  -9.454  1.00  1.23           C  
ATOM   1454  CE  LYS A  98      -1.554  20.760  -9.636  1.00  1.23           C  
ATOM   1455  NZ  LYS A  98      -0.657  21.510  -8.748  1.00  1.23           N  
ATOM   1456  H   LYS A  98      -6.461  21.475 -12.420  1.00  1.23           H  
ATOM   1457  HA  LYS A  98      -6.304  19.091 -10.642  1.00  1.23           H  
ATOM   1458 1HB  LYS A  98      -5.390  21.953 -10.226  1.00  1.23           H  
ATOM   1459 2HB  LYS A  98      -5.476  20.799  -8.916  1.00  1.23           H  
ATOM   1460 1HG  LYS A  98      -3.831  19.384 -10.147  1.00  1.23           H  
ATOM   1461 2HG  LYS A  98      -3.721  20.666 -11.371  1.00  1.23           H  
ATOM   1462 1HD  LYS A  98      -3.034  22.275  -9.701  1.00  1.23           H  
ATOM   1463 2HD  LYS A  98      -3.257  21.089  -8.410  1.00  1.23           H  
ATOM   1464 1HE  LYS A  98      -1.488  19.701  -9.388  1.00  1.23           H  
ATOM   1465 2HE  LYS A  98      -1.235  20.902 -10.668  1.00  1.23           H  
ATOM   1466 1HZ  LYS A  98       0.298  21.164  -8.854  1.00  1.23           H  
ATOM   1467 2HZ  LYS A  98      -0.691  22.492  -8.962  1.00  1.23           H  
ATOM   1468 3HZ  LYS A  98      -0.935  21.373  -7.795  1.00  1.23           H  
ATOM   1469  N   PRO A  99      -8.226  19.924  -9.048  1.00  1.19           N  
ATOM   1470  CA  PRO A  99      -9.350  20.367  -8.268  1.00  1.19           C  
ATOM   1471  C   PRO A  99      -8.886  21.596  -7.488  1.00  1.19           C  
ATOM   1472  O   PRO A  99      -7.687  21.717  -7.229  1.00  1.19           O  
ATOM   1473  CB  PRO A  99      -9.640  19.162  -7.371  1.00  1.19           C  
ATOM   1474  CG  PRO A  99      -8.299  18.465  -7.230  1.00  1.19           C  
ATOM   1475  CD  PRO A  99      -7.600  18.674  -8.574  1.00  1.19           C  
ATOM   1476  HA  PRO A  99     -10.181  20.563  -8.952  1.00  1.19           H  
ATOM   1477 1HB  PRO A  99     -10.038  19.512  -6.402  1.00  1.19           H  
ATOM   1478 2HB  PRO A  99     -10.413  18.528  -7.826  1.00  1.19           H  
ATOM   1479 1HG  PRO A  99      -7.739  18.902  -6.387  1.00  1.19           H  
ATOM   1480 2HG  PRO A  99      -8.450  17.400  -6.993  1.00  1.19           H  
ATOM   1481 1HD  PRO A  99      -6.526  18.792  -8.393  1.00  1.19           H  
ATOM   1482 2HD  PRO A  99      -7.820  17.846  -9.266  1.00  1.19           H  
ATOM   1483  N   PRO A 100      -9.767  22.517  -7.109  1.00  1.12           N  
ATOM   1484  CA  PRO A 100      -9.474  23.616  -6.209  1.00  1.12           C  
ATOM   1485  C   PRO A 100      -8.949  23.076  -4.869  1.00  1.12           C  
ATOM   1486  O   PRO A 100      -9.529  22.130  -4.327  1.00  1.12           O  
ATOM   1487  CB  PRO A 100     -10.851  24.273  -6.077  1.00  1.12           C  
ATOM   1488  CG  PRO A 100     -11.591  23.902  -7.337  1.00  1.12           C  
ATOM   1489  CD  PRO A 100     -11.129  22.516  -7.665  1.00  1.12           C  
ATOM   1490  HA  PRO A 100      -8.745  24.292  -6.679  1.00  1.12           H  
ATOM   1491 1HB  PRO A 100     -11.346  23.962  -5.145  1.00  1.12           H  
ATOM   1492 2HB  PRO A 100     -10.729  25.348  -6.051  1.00  1.12           H  
ATOM   1493 1HG  PRO A 100     -12.677  23.953  -7.165  1.00  1.12           H  
ATOM   1494 2HG  PRO A 100     -11.367  24.626  -8.133  1.00  1.12           H  
ATOM   1495 1HD  PRO A 100     -11.754  21.748  -7.185  1.00  1.12           H  
ATOM   1496 2HD  PRO A 100     -11.117  22.439  -8.761  1.00  1.12           H  
ATOM   1497  N   THR A 101      -7.901  23.694  -4.310  1.00  1.03           N  
ATOM   1498  CA  THR A 101      -7.347  23.254  -3.021  1.00  1.03           C  
ATOM   1499  C   THR A 101      -7.323  24.380  -1.957  1.00  1.03           C  
ATOM   1500  O   THR A 101      -6.716  25.424  -2.197  1.00  1.03           O  
ATOM   1501  CB  THR A 101      -5.910  22.707  -3.195  1.00  1.03           C  
ATOM   1502  OG1 THR A 101      -5.917  21.589  -4.114  1.00  1.03           O  
ATOM   1503  CG2 THR A 101      -5.355  22.245  -1.844  1.00  1.03           C  
ATOM   1504  H   THR A 101      -7.463  24.463  -4.818  1.00  1.03           H  
ATOM   1505  HA  THR A 101      -7.937  22.417  -2.677  1.00  1.03           H  
ATOM   1506  HB  THR A 101      -5.273  23.494  -3.602  1.00  1.03           H  
ATOM   1507  HG1 THR A 101      -6.341  21.843  -4.951  1.00  1.03           H  
ATOM   1508 1HG2 THR A 101      -4.346  21.862  -1.969  1.00  1.03           H  
ATOM   1509 2HG2 THR A 101      -5.342  23.082  -1.154  1.00  1.03           H  
ATOM   1510 3HG2 THR A 101      -5.991  21.458  -1.441  1.00  1.03           H  
ATOM   1511  N   PRO A 102      -7.996  24.241  -0.799  1.00  0.95           N  
ATOM   1512  CA  PRO A 102      -7.996  25.214   0.288  1.00  0.95           C  
ATOM   1513  C   PRO A 102      -6.586  25.515   0.781  1.00  0.95           C  
ATOM   1514  O   PRO A 102      -5.755  24.611   0.885  1.00  0.95           O  
ATOM   1515  CB  PRO A 102      -8.834  24.519   1.366  1.00  0.95           C  
ATOM   1516  CG  PRO A 102      -9.745  23.589   0.590  1.00  0.95           C  
ATOM   1517  CD  PRO A 102      -8.900  23.093  -0.575  1.00  0.95           C  
ATOM   1518  HA  PRO A 102      -8.487  26.134  -0.040  1.00  0.95           H  
ATOM   1519 1HB  PRO A 102      -8.177  23.992   2.072  1.00  0.95           H  
ATOM   1520 2HB  PRO A 102      -9.388  25.280   1.950  1.00  0.95           H  
ATOM   1521 1HG  PRO A 102     -10.097  22.770   1.239  1.00  0.95           H  
ATOM   1522 2HG  PRO A 102     -10.638  24.138   0.255  1.00  0.95           H  
ATOM   1523 1HD  PRO A 102      -8.328  22.184  -0.300  1.00  0.95           H  
ATOM   1524 2HD  PRO A 102      -9.576  22.935  -1.432  1.00  0.95           H  
ATOM   1525  N   LEU A 103      -6.350  26.780   1.094  1.00  0.87           N  
ATOM   1526  CA  LEU A 103      -5.098  27.329   1.588  1.00  0.87           C  
ATOM   1527  C   LEU A 103      -5.340  28.379   2.676  1.00  0.87           C  
ATOM   1528  O   LEU A 103      -6.142  29.302   2.519  1.00  0.87           O  
ATOM   1529  CB  LEU A 103      -4.330  27.974   0.416  1.00  0.87           C  
ATOM   1530  CG  LEU A 103      -2.933  28.558   0.701  1.00  0.87           C  
ATOM   1531  CD1 LEU A 103      -2.096  28.447  -0.583  1.00  0.87           C  
ATOM   1532  CD2 LEU A 103      -3.062  30.039   1.134  1.00  0.87           C  
ATOM   1533  H   LEU A 103      -7.103  27.430   0.952  1.00  0.87           H  
ATOM   1534  HA  LEU A 103      -4.506  26.519   2.003  1.00  0.87           H  
ATOM   1535 1HB  LEU A 103      -4.214  27.219  -0.364  1.00  0.87           H  
ATOM   1536 2HB  LEU A 103      -4.948  28.779   0.013  1.00  0.87           H  
ATOM   1537  HG  LEU A 103      -2.446  27.982   1.494  1.00  0.87           H  
ATOM   1538 1HD1 LEU A 103      -1.102  28.841  -0.416  1.00  0.87           H  
ATOM   1539 2HD1 LEU A 103      -2.022  27.398  -0.874  1.00  0.87           H  
ATOM   1540 3HD1 LEU A 103      -2.579  29.012  -1.383  1.00  0.87           H  
ATOM   1541 1HD2 LEU A 103      -2.085  30.452   1.327  1.00  0.87           H  
ATOM   1542 2HD2 LEU A 103      -3.538  30.594   0.339  1.00  0.87           H  
ATOM   1543 3HD2 LEU A 103      -3.661  30.115   2.033  1.00  0.87           H  
ATOM   1544  N   ASN A 104      -4.613  28.258   3.770  1.00  0.82           N  
ATOM   1545  CA  ASN A 104      -4.698  29.221   4.852  1.00  0.82           C  
ATOM   1546  C   ASN A 104      -3.362  29.877   5.115  1.00  0.82           C  
ATOM   1547  O   ASN A 104      -2.304  29.260   4.945  1.00  0.82           O  
ATOM   1548  CB  ASN A 104      -5.189  28.565   6.125  1.00  0.82           C  
ATOM   1549  CG  ASN A 104      -6.631  28.195   6.123  1.00  0.82           C  
ATOM   1550  OD1 ASN A 104      -7.485  29.071   6.281  1.00  0.82           O  
ATOM   1551  ND2 ASN A 104      -6.925  26.931   5.957  1.00  0.82           N  
ATOM   1552  H   ASN A 104      -3.989  27.458   3.854  1.00  0.82           H  
ATOM   1553  HA  ASN A 104      -5.395  30.013   4.568  1.00  0.82           H  
ATOM   1554 1HB  ASN A 104      -4.598  27.664   6.314  1.00  0.82           H  
ATOM   1555 2HB  ASN A 104      -5.000  29.244   6.948  1.00  0.82           H  
ATOM   1556 1HD2 ASN A 104      -7.880  26.626   5.955  1.00  0.82           H  
ATOM   1557 2HD2 ASN A 104      -6.195  26.260   5.837  1.00  0.82           H  
ATOM   1558  N   ILE A 105      -3.402  31.114   5.575  1.00  0.78           N  
ATOM   1559  CA  ILE A 105      -2.174  31.737   6.034  1.00  0.78           C  
ATOM   1560  C   ILE A 105      -2.130  31.554   7.522  1.00  0.78           C  
ATOM   1561  O   ILE A 105      -3.019  32.022   8.230  1.00  0.78           O  
ATOM   1562  CB  ILE A 105      -2.088  33.224   5.697  1.00  0.78           C  
ATOM   1563  CG1 ILE A 105      -2.136  33.415   4.235  1.00  0.78           C  
ATOM   1564  CG2 ILE A 105      -0.795  33.832   6.298  1.00  0.78           C  
ATOM   1565  CD1 ILE A 105      -2.243  34.755   3.886  1.00  0.78           C  
ATOM   1566  H   ILE A 105      -4.289  31.602   5.644  1.00  0.78           H  
ATOM   1567  HA  ILE A 105      -1.316  31.226   5.602  1.00  0.78           H  
ATOM   1568  HB  ILE A 105      -2.945  33.738   6.117  1.00  0.78           H  
ATOM   1569 1HG1 ILE A 105      -1.249  33.089   3.825  1.00  0.78           H  
ATOM   1570 2HG1 ILE A 105      -2.968  32.857   3.800  1.00  0.78           H  
ATOM   1571 1HG2 ILE A 105      -0.745  34.893   6.065  1.00  0.78           H  
ATOM   1572 2HG2 ILE A 105      -0.796  33.700   7.380  1.00  0.78           H  
ATOM   1573 3HG2 ILE A 105       0.079  33.327   5.877  1.00  0.78           H  
ATOM   1574 1HD1 ILE A 105      -2.211  34.847   2.836  1.00  0.78           H  
ATOM   1575 2HD1 ILE A 105      -3.168  35.165   4.278  1.00  0.78           H  
ATOM   1576 3HD1 ILE A 105      -1.401  35.267   4.309  1.00  0.78           H  
ATOM   1577  N   VAL A 106      -1.130  30.837   7.985  1.00  0.76           N  
ATOM   1578  CA  VAL A 106      -1.031  30.480   9.381  1.00  0.76           C  
ATOM   1579  C   VAL A 106      -0.323  31.583  10.155  1.00  0.76           C  
ATOM   1580  O   VAL A 106      -0.838  32.075  11.158  1.00  0.76           O  
ATOM   1581  CB  VAL A 106      -0.333  29.111   9.468  1.00  0.76           C  
ATOM   1582  CG1 VAL A 106      -0.095  28.707  10.846  1.00  0.76           C  
ATOM   1583  CG2 VAL A 106      -1.203  28.092   8.765  1.00  0.76           C  
ATOM   1584  H   VAL A 106      -0.399  30.520   7.346  1.00  0.76           H  
ATOM   1585  HA  VAL A 106      -2.035  30.366   9.782  1.00  0.76           H  
ATOM   1586  HB  VAL A 106       0.632  29.170   8.972  1.00  0.76           H  
ATOM   1587 1HG1 VAL A 106       0.403  27.736  10.860  1.00  0.76           H  
ATOM   1588 2HG1 VAL A 106       0.530  29.436  11.305  1.00  0.76           H  
ATOM   1589 3HG1 VAL A 106      -1.041  28.638  11.381  1.00  0.76           H  
ATOM   1590 1HG2 VAL A 106      -0.719  27.130   8.804  1.00  0.76           H  
ATOM   1591 2HG2 VAL A 106      -2.168  28.039   9.270  1.00  0.76           H  
ATOM   1592 3HG2 VAL A 106      -1.349  28.389   7.724  1.00  0.76           H  
ATOM   1593  N   LYS A 107       0.857  31.981   9.686  1.00  0.75           N  
ATOM   1594  CA  LYS A 107       1.580  33.095  10.322  1.00  0.75           C  
ATOM   1595  C   LYS A 107       2.249  33.993   9.303  1.00  0.75           C  
ATOM   1596  O   LYS A 107       2.616  33.560   8.216  1.00  0.75           O  
ATOM   1597  CB  LYS A 107       2.608  32.646  11.380  1.00  0.75           C  
ATOM   1598  CG  LYS A 107       2.026  31.967  12.580  1.00  0.75           C  
ATOM   1599  CD  LYS A 107       1.221  32.953  13.424  1.00  0.75           C  
ATOM   1600  CE  LYS A 107       0.545  32.268  14.601  1.00  0.75           C  
ATOM   1601  NZ  LYS A 107      -0.355  33.204  15.319  1.00  0.75           N  
ATOM   1602  H   LYS A 107       1.215  31.523   8.849  1.00  0.75           H  
ATOM   1603  HA  LYS A 107       0.848  33.715  10.843  1.00  0.75           H  
ATOM   1604 1HB  LYS A 107       3.312  31.961  10.932  1.00  0.75           H  
ATOM   1605 2HB  LYS A 107       3.172  33.512  11.724  1.00  0.75           H  
ATOM   1606 1HG  LYS A 107       1.423  31.130  12.323  1.00  0.75           H  
ATOM   1607 2HG  LYS A 107       2.858  31.625  13.175  1.00  0.75           H  
ATOM   1608 1HD  LYS A 107       1.887  33.727  13.805  1.00  0.75           H  
ATOM   1609 2HD  LYS A 107       0.456  33.440  12.814  1.00  0.75           H  
ATOM   1610 1HE  LYS A 107      -0.045  31.429  14.226  1.00  0.75           H  
ATOM   1611 2HE  LYS A 107       1.294  31.893  15.294  1.00  0.75           H  
ATOM   1612 1HZ  LYS A 107      -0.832  32.714  16.088  1.00  0.75           H  
ATOM   1613 2HZ  LYS A 107       0.164  33.981  15.680  1.00  0.75           H  
ATOM   1614 3HZ  LYS A 107      -1.054  33.534  14.676  1.00  0.75           H  
ATOM   1615  N   THR A 108       2.414  35.257   9.651  1.00  0.74           N  
ATOM   1616  CA  THR A 108       3.146  36.165   8.785  1.00  0.74           C  
ATOM   1617  C   THR A 108       3.645  37.353   9.557  1.00  0.74           C  
ATOM   1618  O   THR A 108       3.110  37.679  10.618  1.00  0.74           O  
ATOM   1619  CB  THR A 108       2.277  36.733   7.660  1.00  0.74           C  
ATOM   1620  OG1 THR A 108       3.130  37.425   6.709  1.00  0.74           O  
ATOM   1621  CG2 THR A 108       1.306  37.746   8.292  1.00  0.74           C  
ATOM   1622  H   THR A 108       2.049  35.590  10.537  1.00  0.74           H  
ATOM   1623  HA  THR A 108       4.009  35.647   8.372  1.00  0.74           H  
ATOM   1624  HB  THR A 108       1.732  35.936   7.154  1.00  0.74           H  
ATOM   1625  HG1 THR A 108       3.882  36.833   6.461  1.00  0.74           H  
ATOM   1626 1HG2 THR A 108       0.683  38.200   7.561  1.00  0.74           H  
ATOM   1627 2HG2 THR A 108       0.692  37.232   9.018  1.00  0.74           H  
ATOM   1628 3HG2 THR A 108       1.869  38.530   8.793  1.00  0.74           H  
ATOM   1629  N   ASP A 109       4.615  38.053   8.989  1.00  0.74           N  
ATOM   1630  CA  ASP A 109       4.942  39.345   9.568  1.00  0.74           C  
ATOM   1631  C   ASP A 109       4.930  40.409   8.478  1.00  0.74           C  
ATOM   1632  O   ASP A 109       5.367  41.534   8.702  1.00  0.74           O  
ATOM   1633  CB  ASP A 109       6.309  39.357  10.260  1.00  0.74           C  
ATOM   1634  CG  ASP A 109       7.484  39.245   9.357  1.00  0.74           C  
ATOM   1635  OD1 ASP A 109       7.296  39.150   8.150  1.00  0.74           O  
ATOM   1636  OD2 ASP A 109       8.590  39.312   9.853  1.00  0.74           O  
ATOM   1637  H   ASP A 109       5.063  37.689   8.148  1.00  0.74           H  
ATOM   1638  HA  ASP A 109       4.182  39.610  10.302  1.00  0.74           H  
ATOM   1639 1HB  ASP A 109       6.407  40.281  10.831  1.00  0.74           H  
ATOM   1640 2HB  ASP A 109       6.349  38.533  10.976  1.00  0.74           H  
ATOM   1641  N   TYR A 110       4.485  40.029   7.272  1.00  0.74           N  
ATOM   1642  CA  TYR A 110       4.416  40.895   6.083  1.00  0.74           C  
ATOM   1643  C   TYR A 110       5.747  41.482   5.554  1.00  0.74           C  
ATOM   1644  O   TYR A 110       5.757  42.107   4.490  1.00  0.74           O  
ATOM   1645  CB  TYR A 110       3.487  42.079   6.328  1.00  0.74           C  
ATOM   1646  CG  TYR A 110       2.070  41.746   6.693  1.00  0.74           C  
ATOM   1647  CD1 TYR A 110       1.648  41.894   7.997  1.00  0.74           C  
ATOM   1648  CD2 TYR A 110       1.185  41.330   5.720  1.00  0.74           C  
ATOM   1649  CE1 TYR A 110       0.341  41.639   8.322  1.00  0.74           C  
ATOM   1650  CE2 TYR A 110      -0.122  41.083   6.044  1.00  0.74           C  
ATOM   1651  CZ  TYR A 110      -0.541  41.239   7.339  1.00  0.74           C  
ATOM   1652  OH  TYR A 110      -1.831  41.012   7.665  1.00  0.74           O  
ATOM   1653  H   TYR A 110       4.130  39.082   7.174  1.00  0.74           H  
ATOM   1654  HA  TYR A 110       3.994  40.294   5.276  1.00  0.74           H  
ATOM   1655 1HB  TYR A 110       3.897  42.716   7.108  1.00  0.74           H  
ATOM   1656 2HB  TYR A 110       3.455  42.683   5.422  1.00  0.74           H  
ATOM   1657  HD1 TYR A 110       2.349  42.225   8.765  1.00  0.74           H  
ATOM   1658  HD2 TYR A 110       1.523  41.213   4.691  1.00  0.74           H  
ATOM   1659  HE1 TYR A 110      -0.000  41.763   9.351  1.00  0.74           H  
ATOM   1660  HE2 TYR A 110      -0.825  40.770   5.268  1.00  0.74           H  
ATOM   1661  HH  TYR A 110      -1.963  41.189   8.607  1.00  0.74           H  
ATOM   1662  N   GLU A 111       6.854  41.331   6.283  1.00  0.73           N  
ATOM   1663  CA  GLU A 111       8.113  41.948   5.870  1.00  0.73           C  
ATOM   1664  C   GLU A 111       9.220  40.944   5.619  1.00  0.73           C  
ATOM   1665  O   GLU A 111      10.082  41.171   4.771  1.00  0.73           O  
ATOM   1666  CB  GLU A 111       8.579  42.983   6.902  1.00  0.73           C  
ATOM   1667  CG  GLU A 111       7.638  44.194   7.058  1.00  0.73           C  
ATOM   1668  CD  GLU A 111       8.132  45.243   8.053  1.00  0.73           C  
ATOM   1669  OE1 GLU A 111       9.152  45.033   8.668  1.00  0.73           O  
ATOM   1670  OE2 GLU A 111       7.483  46.259   8.180  1.00  0.73           O  
ATOM   1671  H   GLU A 111       6.826  40.764   7.135  1.00  0.73           H  
ATOM   1672  HA  GLU A 111       7.941  42.476   4.934  1.00  0.73           H  
ATOM   1673 1HB  GLU A 111       8.662  42.498   7.878  1.00  0.73           H  
ATOM   1674 2HB  GLU A 111       9.569  43.347   6.633  1.00  0.73           H  
ATOM   1675 1HG  GLU A 111       7.505  44.663   6.084  1.00  0.73           H  
ATOM   1676 2HG  GLU A 111       6.664  43.827   7.386  1.00  0.73           H  
ATOM   1677  N   ASN A 112       9.226  39.852   6.372  1.00  0.72           N  
ATOM   1678  CA  ASN A 112      10.263  38.855   6.241  1.00  0.72           C  
ATOM   1679  C   ASN A 112       9.690  37.502   5.883  1.00  0.72           C  
ATOM   1680  O   ASN A 112      10.334  36.748   5.149  1.00  0.72           O  
ATOM   1681  CB  ASN A 112      11.027  38.719   7.530  1.00  0.72           C  
ATOM   1682  CG  ASN A 112      11.719  39.957   7.930  1.00  0.72           C  
ATOM   1683  OD1 ASN A 112      12.762  40.354   7.391  1.00  0.72           O  
ATOM   1684  ND2 ASN A 112      11.133  40.599   8.898  1.00  0.72           N  
ATOM   1685  H   ASN A 112       8.501  39.703   7.066  1.00  0.72           H  
ATOM   1686  HA  ASN A 112      10.943  39.150   5.444  1.00  0.72           H  
ATOM   1687 1HB  ASN A 112      10.339  38.443   8.321  1.00  0.72           H  
ATOM   1688 2HB  ASN A 112      11.756  37.916   7.439  1.00  0.72           H  
ATOM   1689 1HD2 ASN A 112      11.511  41.455   9.245  1.00  0.72           H  
ATOM   1690 2HD2 ASN A 112      10.265  40.213   9.291  1.00  0.72           H  
ATOM   1691  N   TYR A 113       8.480  37.187   6.389  1.00  0.71           N  
ATOM   1692  CA  TYR A 113       7.963  35.831   6.167  1.00  0.71           C  
ATOM   1693  C   TYR A 113       6.446  35.587   6.140  1.00  0.71           C  
ATOM   1694  O   TYR A 113       5.613  36.402   6.577  1.00  0.71           O  
ATOM   1695  CB  TYR A 113       8.513  34.874   7.196  1.00  0.71           C  
ATOM   1696  CG  TYR A 113       8.018  35.028   8.604  1.00  0.71           C  
ATOM   1697  CD1 TYR A 113       6.923  34.266   9.036  1.00  0.71           C  
ATOM   1698  CD2 TYR A 113       8.645  35.882   9.465  1.00  0.71           C  
ATOM   1699  CE1 TYR A 113       6.471  34.380  10.327  1.00  0.71           C  
ATOM   1700  CE2 TYR A 113       8.200  35.999  10.755  1.00  0.71           C  
ATOM   1701  CZ  TYR A 113       7.120  35.258  11.194  1.00  0.71           C  
ATOM   1702  OH  TYR A 113       6.696  35.388  12.499  1.00  0.71           O  
ATOM   1703  H   TYR A 113       7.987  37.865   6.977  1.00  0.71           H  
ATOM   1704  HA  TYR A 113       8.347  35.504   5.210  1.00  0.71           H  
ATOM   1705 1HB  TYR A 113       8.251  33.879   6.864  1.00  0.71           H  
ATOM   1706 2HB  TYR A 113       9.600  34.940   7.204  1.00  0.71           H  
ATOM   1707  HD1 TYR A 113       6.431  33.577   8.348  1.00  0.71           H  
ATOM   1708  HD2 TYR A 113       9.495  36.467   9.130  1.00  0.71           H  
ATOM   1709  HE1 TYR A 113       5.620  33.785  10.662  1.00  0.71           H  
ATOM   1710  HE2 TYR A 113       8.706  36.687  11.432  1.00  0.71           H  
ATOM   1711  HH  TYR A 113       5.902  34.863  12.628  1.00  0.71           H  
ATOM   1712  N   ALA A 114       6.111  34.378   5.662  1.00  0.71           N  
ATOM   1713  CA  ALA A 114       4.750  33.846   5.698  1.00  0.71           C  
ATOM   1714  C   ALA A 114       4.772  32.307   5.770  1.00  0.71           C  
ATOM   1715  O   ALA A 114       5.546  31.641   5.086  1.00  0.71           O  
ATOM   1716  CB  ALA A 114       3.958  34.315   4.478  1.00  0.71           C  
ATOM   1717  H   ALA A 114       6.863  33.804   5.275  1.00  0.71           H  
ATOM   1718  HA  ALA A 114       4.266  34.214   6.593  1.00  0.71           H  
ATOM   1719 1HB  ALA A 114       2.940  33.924   4.540  1.00  0.71           H  
ATOM   1720 2HB  ALA A 114       3.925  35.404   4.459  1.00  0.71           H  
ATOM   1721 3HB  ALA A 114       4.430  33.953   3.568  1.00  0.71           H  
ATOM   1722  N   CYS A 115       3.878  31.740   6.579  1.00  0.74           N  
ATOM   1723  CA  CYS A 115       3.750  30.292   6.705  1.00  0.74           C  
ATOM   1724  C   CYS A 115       2.374  29.891   6.171  1.00  0.74           C  
ATOM   1725  O   CYS A 115       1.359  30.333   6.720  1.00  0.74           O  
ATOM   1726  CB  CYS A 115       3.813  29.859   8.173  1.00  0.74           C  
ATOM   1727  SG  CYS A 115       5.173  30.585   9.181  1.00  0.74           S  
ATOM   1728  H   CYS A 115       3.285  32.341   7.132  1.00  0.74           H  
ATOM   1729  HA  CYS A 115       4.528  29.796   6.128  1.00  0.74           H  
ATOM   1730 1HB  CYS A 115       2.874  30.111   8.657  1.00  0.74           H  
ATOM   1731 2HB  CYS A 115       3.910  28.775   8.219  1.00  0.74           H  
ATOM   1732  N   LEU A 116       2.325  29.086   5.101  1.00  0.79           N  
ATOM   1733  CA  LEU A 116       1.030  28.709   4.505  1.00  0.79           C  
ATOM   1734  C   LEU A 116       0.722  27.234   4.749  1.00  0.79           C  
ATOM   1735  O   LEU A 116       1.634  26.416   4.881  1.00  0.79           O  
ATOM   1736  CB  LEU A 116       0.976  28.982   2.989  1.00  0.79           C  
ATOM   1737  CG  LEU A 116       1.332  30.395   2.539  1.00  0.79           C  
ATOM   1738  CD1 LEU A 116       1.167  30.511   1.028  1.00  0.79           C  
ATOM   1739  CD2 LEU A 116       0.510  31.343   3.229  1.00  0.79           C  
ATOM   1740  H   LEU A 116       3.197  28.730   4.711  1.00  0.79           H  
ATOM   1741  HA  LEU A 116       0.245  29.297   4.975  1.00  0.79           H  
ATOM   1742 1HB  LEU A 116       1.651  28.291   2.492  1.00  0.79           H  
ATOM   1743 2HB  LEU A 116      -0.041  28.773   2.646  1.00  0.79           H  
ATOM   1744  HG  LEU A 116       2.373  30.594   2.780  1.00  0.79           H  
ATOM   1745 1HD1 LEU A 116       1.442  31.517   0.706  1.00  0.79           H  
ATOM   1746 2HD1 LEU A 116       1.778  29.794   0.520  1.00  0.79           H  
ATOM   1747 3HD1 LEU A 116       0.141  30.330   0.777  1.00  0.79           H  
ATOM   1748 1HD2 LEU A 116       0.777  32.351   2.907  1.00  0.79           H  
ATOM   1749 2HD2 LEU A 116      -0.529  31.133   2.989  1.00  0.79           H  
ATOM   1750 3HD2 LEU A 116       0.660  31.256   4.296  1.00  0.79           H  
ATOM   1751  N   TYR A 117      -0.567  26.884   4.739  1.00  0.89           N  
ATOM   1752  CA  TYR A 117      -1.015  25.500   4.974  1.00  0.89           C  
ATOM   1753  C   TYR A 117      -2.199  25.088   4.109  1.00  0.89           C  
ATOM   1754  O   TYR A 117      -3.132  25.866   3.892  1.00  0.89           O  
ATOM   1755  CB  TYR A 117      -1.384  25.353   6.440  1.00  0.89           C  
ATOM   1756  CG  TYR A 117      -1.950  24.021   6.889  1.00  0.89           C  
ATOM   1757  CD1 TYR A 117      -1.142  22.932   7.190  1.00  0.89           C  
ATOM   1758  CD2 TYR A 117      -3.304  23.914   7.010  1.00  0.89           C  
ATOM   1759  CE1 TYR A 117      -1.712  21.756   7.613  1.00  0.89           C  
ATOM   1760  CE2 TYR A 117      -3.876  22.751   7.435  1.00  0.89           C  
ATOM   1761  CZ  TYR A 117      -3.097  21.668   7.739  1.00  0.89           C  
ATOM   1762  OH  TYR A 117      -3.707  20.503   8.162  1.00  0.89           O  
ATOM   1763  H   TYR A 117      -1.260  27.625   4.631  1.00  0.89           H  
ATOM   1764  HA  TYR A 117      -0.192  24.828   4.744  1.00  0.89           H  
ATOM   1765 1HB  TYR A 117      -0.509  25.554   7.012  1.00  0.89           H  
ATOM   1766 2HB  TYR A 117      -2.117  26.119   6.692  1.00  0.89           H  
ATOM   1767  HD1 TYR A 117      -0.075  23.000   7.101  1.00  0.89           H  
ATOM   1768  HD2 TYR A 117      -3.926  24.770   6.766  1.00  0.89           H  
ATOM   1769  HE1 TYR A 117      -1.081  20.898   7.850  1.00  0.89           H  
ATOM   1770  HE2 TYR A 117      -4.955  22.688   7.528  1.00  0.89           H  
ATOM   1771  HH  TYR A 117      -3.040  19.771   8.232  1.00  0.89           H  
ATOM   1772  N   SER A 118      -2.164  23.846   3.622  1.00  1.05           N  
ATOM   1773  CA  SER A 118      -3.250  23.330   2.791  1.00  1.05           C  
ATOM   1774  C   SER A 118      -3.597  21.870   3.083  1.00  1.05           C  
ATOM   1775  O   SER A 118      -2.800  21.111   3.646  1.00  1.05           O  
ATOM   1776  CB  SER A 118      -2.887  23.468   1.325  1.00  1.05           C  
ATOM   1777  OG  SER A 118      -1.769  22.691   1.001  1.00  1.05           O  
ATOM   1778  H   SER A 118      -1.359  23.254   3.838  1.00  1.05           H  
ATOM   1779  HA  SER A 118      -4.144  23.925   2.983  1.00  1.05           H  
ATOM   1780 1HB  SER A 118      -3.728  23.153   0.716  1.00  1.05           H  
ATOM   1781 2HB  SER A 118      -2.694  24.516   1.093  1.00  1.05           H  
ATOM   1782  HG  SER A 118      -1.631  22.806   0.059  1.00  1.05           H  
ATOM   1783  N   GLN A 119      -4.802  21.480   2.666  1.00  1.31           N  
ATOM   1784  CA  GLN A 119      -5.281  20.109   2.864  1.00  1.31           C  
ATOM   1785  C   GLN A 119      -5.846  19.473   1.602  1.00  1.31           C  
ATOM   1786  O   GLN A 119      -6.451  20.154   0.770  1.00  1.31           O  
ATOM   1787  CB  GLN A 119      -6.390  20.100   3.922  1.00  1.31           C  
ATOM   1788  CG  GLN A 119      -5.965  20.538   5.306  1.00  1.31           C  
ATOM   1789  CD  GLN A 119      -7.125  20.541   6.281  1.00  1.31           C  
ATOM   1790  OE1 GLN A 119      -8.292  20.470   5.876  1.00  1.31           O  
ATOM   1791  NE2 GLN A 119      -6.818  20.620   7.562  1.00  1.31           N  
ATOM   1792  H   GLN A 119      -5.399  22.157   2.202  1.00  1.31           H  
ATOM   1793  HA  GLN A 119      -4.454  19.494   3.206  1.00  1.31           H  
ATOM   1794 1HB  GLN A 119      -7.205  20.744   3.598  1.00  1.31           H  
ATOM   1795 2HB  GLN A 119      -6.786  19.085   4.006  1.00  1.31           H  
ATOM   1796 1HG  GLN A 119      -5.205  19.853   5.679  1.00  1.31           H  
ATOM   1797 2HG  GLN A 119      -5.564  21.544   5.256  1.00  1.31           H  
ATOM   1798 1HE2 GLN A 119      -7.548  20.621   8.252  1.00  1.31           H  
ATOM   1799 2HE2 GLN A 119      -5.834  20.657   7.849  1.00  1.31           H  
ATOM   1800  N   LYS A 120      -5.693  18.148   1.506  1.00  1.66           N  
ATOM   1801  CA  LYS A 120      -6.251  17.365   0.403  1.00  1.66           C  
ATOM   1802  C   LYS A 120      -6.997  16.128   0.925  1.00  1.66           C  
ATOM   1803  O   LYS A 120      -6.557  15.486   1.880  1.00  1.66           O  
ATOM   1804  CB  LYS A 120      -5.127  16.941  -0.552  1.00  1.66           C  
ATOM   1805  CG  LYS A 120      -4.404  18.114  -1.227  1.00  1.66           C  
ATOM   1806  CD  LYS A 120      -3.352  17.665  -2.233  1.00  1.66           C  
ATOM   1807  CE  LYS A 120      -2.672  18.880  -2.845  1.00  1.66           C  
ATOM   1808  NZ  LYS A 120      -1.642  18.526  -3.863  1.00  1.66           N  
ATOM   1809  H   LYS A 120      -5.159  17.672   2.234  1.00  1.66           H  
ATOM   1810  HA  LYS A 120      -6.966  17.984  -0.140  1.00  1.66           H  
ATOM   1811 1HB  LYS A 120      -4.384  16.360  -0.001  1.00  1.66           H  
ATOM   1812 2HB  LYS A 120      -5.535  16.297  -1.332  1.00  1.66           H  
ATOM   1813 1HG  LYS A 120      -5.139  18.742  -1.738  1.00  1.66           H  
ATOM   1814 2HG  LYS A 120      -3.909  18.720  -0.470  1.00  1.66           H  
ATOM   1815 1HD  LYS A 120      -2.602  17.039  -1.759  1.00  1.66           H  
ATOM   1816 2HD  LYS A 120      -3.825  17.092  -3.028  1.00  1.66           H  
ATOM   1817 1HE  LYS A 120      -3.440  19.491  -3.322  1.00  1.66           H  
ATOM   1818 2HE  LYS A 120      -2.194  19.465  -2.055  1.00  1.66           H  
ATOM   1819 1HZ  LYS A 120      -1.255  19.380  -4.225  1.00  1.66           H  
ATOM   1820 2HZ  LYS A 120      -0.856  17.979  -3.471  1.00  1.66           H  
ATOM   1821 3HZ  LYS A 120      -2.067  18.004  -4.605  1.00  1.66           H  
ATOM   1822  N   THR A 121      -8.106  15.760   0.277  1.00  2.10           N  
ATOM   1823  CA  THR A 121      -8.851  14.553   0.675  1.00  2.10           C  
ATOM   1824  C   THR A 121      -9.070  13.571  -0.467  1.00  2.10           C  
ATOM   1825  O   THR A 121      -9.439  13.959  -1.577  1.00  2.10           O  
ATOM   1826  CB  THR A 121     -10.209  14.912   1.329  1.00  2.10           C  
ATOM   1827  OG1 THR A 121      -9.974  15.676   2.534  1.00  2.10           O  
ATOM   1828  CG2 THR A 121     -11.023  13.649   1.679  1.00  2.10           C  
ATOM   1829  H   THR A 121      -8.439  16.315  -0.500  1.00  2.10           H  
ATOM   1830  HA  THR A 121      -8.270  14.027   1.425  1.00  2.10           H  
ATOM   1831  HB  THR A 121     -10.782  15.521   0.631  1.00  2.10           H  
ATOM   1832  HG1 THR A 121      -9.661  15.100   3.225  1.00  2.10           H  
ATOM   1833 1HG2 THR A 121     -11.968  13.943   2.133  1.00  2.10           H  
ATOM   1834 2HG2 THR A 121     -11.226  13.070   0.781  1.00  2.10           H  
ATOM   1835 3HG2 THR A 121     -10.463  13.037   2.383  1.00  2.10           H  
ATOM   1836  N   GLN A 122      -8.814  12.295  -0.176  1.00  2.55           N  
ATOM   1837  CA  GLN A 122      -9.010  11.204  -1.119  1.00  2.55           C  
ATOM   1838  C   GLN A 122      -9.860  10.091  -0.526  1.00  2.55           C  
ATOM   1839  O   GLN A 122      -9.399   9.314   0.324  1.00  2.55           O  
ATOM   1840  CB  GLN A 122      -7.671  10.601  -1.540  1.00  2.55           C  
ATOM   1841  CG  GLN A 122      -7.792   9.369  -2.469  1.00  2.55           C  
ATOM   1842  CD  GLN A 122      -8.366   9.686  -3.861  1.00  2.55           C  
ATOM   1843  OE1 GLN A 122      -7.739  10.429  -4.628  1.00  2.55           O  
ATOM   1844  NE2 GLN A 122      -9.536   9.125  -4.205  1.00  2.55           N  
ATOM   1845  H   GLN A 122      -8.518  12.072   0.773  1.00  2.55           H  
ATOM   1846  HA  GLN A 122      -9.524  11.591  -1.999  1.00  2.55           H  
ATOM   1847 1HB  GLN A 122      -7.073  11.357  -2.048  1.00  2.55           H  
ATOM   1848 2HB  GLN A 122      -7.126  10.292  -0.650  1.00  2.55           H  
ATOM   1849 1HG  GLN A 122      -6.804   8.933  -2.599  1.00  2.55           H  
ATOM   1850 2HG  GLN A 122      -8.455   8.644  -1.995  1.00  2.55           H  
ATOM   1851 1HE2 GLN A 122      -9.926   9.309  -5.106  1.00  2.55           H  
ATOM   1852 2HE2 GLN A 122     -10.045   8.508  -3.568  1.00  2.55           H  
ATOM   1853  N   SER A 123     -11.083   9.959  -1.008  1.00  2.86           N  
ATOM   1854  CA  SER A 123     -11.952   8.900  -0.518  1.00  2.86           C  
ATOM   1855  C   SER A 123     -12.080   8.886   1.015  1.00  2.86           C  
ATOM   1856  O   SER A 123     -12.895   9.613   1.585  1.00  2.86           O  
ATOM   1857  CB  SER A 123     -11.452   7.557  -1.043  1.00  2.86           C  
ATOM   1858  OG  SER A 123     -11.540   7.507  -2.448  1.00  2.86           O  
ATOM   1859  H   SER A 123     -11.420  10.610  -1.705  1.00  2.86           H  
ATOM   1860  HA  SER A 123     -12.948   9.068  -0.929  1.00  2.86           H  
ATOM   1861 1HB  SER A 123     -10.424   7.385  -0.753  1.00  2.86           H  
ATOM   1862 2HB  SER A 123     -12.049   6.749  -0.609  1.00  2.86           H  
ATOM   1863  HG  SER A 123     -12.462   7.299  -2.645  1.00  2.86           H  
ATOM   1864  N   ASP A 124     -11.324   7.986   1.649  1.00  2.93           N  
ATOM   1865  CA  ASP A 124     -11.366   7.714   3.085  1.00  2.93           C  
ATOM   1866  C   ASP A 124     -10.171   8.272   3.873  1.00  2.93           C  
ATOM   1867  O   ASP A 124     -10.001   7.939   5.049  1.00  2.93           O  
ATOM   1868  CB  ASP A 124     -11.430   6.202   3.313  1.00  2.93           C  
ATOM   1869  CG  ASP A 124     -12.702   5.563   2.762  1.00  2.93           C  
ATOM   1870  OD1 ASP A 124     -13.759   6.103   2.964  1.00  2.93           O  
ATOM   1871  OD2 ASP A 124     -12.592   4.545   2.121  1.00  2.93           O  
ATOM   1872  H   ASP A 124     -10.629   7.520   1.087  1.00  2.93           H  
ATOM   1873  HA  ASP A 124     -12.272   8.168   3.487  1.00  2.93           H  
ATOM   1874 1HB  ASP A 124     -10.567   5.732   2.840  1.00  2.93           H  
ATOM   1875 2HB  ASP A 124     -11.369   5.995   4.382  1.00  2.93           H  
ATOM   1876  N   SER A 125      -9.357   9.124   3.247  1.00  2.74           N  
ATOM   1877  CA  SER A 125      -8.169   9.668   3.914  1.00  2.74           C  
ATOM   1878  C   SER A 125      -7.885  11.132   3.595  1.00  2.74           C  
ATOM   1879  O   SER A 125      -8.339  11.675   2.584  1.00  2.74           O  
ATOM   1880  CB  SER A 125      -6.963   8.845   3.507  1.00  2.74           C  
ATOM   1881  OG  SER A 125      -6.723   8.949   2.117  1.00  2.74           O  
ATOM   1882  H   SER A 125      -9.533   9.347   2.270  1.00  2.74           H  
ATOM   1883  HA  SER A 125      -8.310   9.582   4.992  1.00  2.74           H  
ATOM   1884 1HB  SER A 125      -6.083   9.191   4.059  1.00  2.74           H  
ATOM   1885 2HB  SER A 125      -7.130   7.804   3.773  1.00  2.74           H  
ATOM   1886  HG  SER A 125      -7.575   8.795   1.677  1.00  2.74           H  
ATOM   1887  N   SER A 126      -7.104  11.780   4.455  1.00  2.36           N  
ATOM   1888  CA  SER A 126      -6.757  13.180   4.213  1.00  2.36           C  
ATOM   1889  C   SER A 126      -5.287  13.388   4.415  1.00  2.36           C  
ATOM   1890  O   SER A 126      -4.672  12.653   5.164  1.00  2.36           O  
ATOM   1891  CB  SER A 126      -7.540  14.119   5.118  1.00  2.36           C  
ATOM   1892  OG  SER A 126      -8.937  14.060   4.864  1.00  2.36           O  
ATOM   1893  H   SER A 126      -6.705  11.287   5.263  1.00  2.36           H  
ATOM   1894  HA  SER A 126      -6.978  13.423   3.181  1.00  2.36           H  
ATOM   1895 1HB  SER A 126      -7.336  13.862   6.164  1.00  2.36           H  
ATOM   1896 2HB  SER A 126      -7.187  15.137   4.961  1.00  2.36           H  
ATOM   1897  HG  SER A 126      -9.079  14.513   4.037  1.00  2.36           H  
ATOM   1898  N   PHE A 127      -4.731  14.365   3.715  1.00  1.93           N  
ATOM   1899  CA  PHE A 127      -3.314  14.663   3.815  1.00  1.93           C  
ATOM   1900  C   PHE A 127      -3.099  16.146   3.998  1.00  1.93           C  
ATOM   1901  O   PHE A 127      -3.954  16.956   3.613  1.00  1.93           O  
ATOM   1902  CB  PHE A 127      -2.619  14.214   2.542  1.00  1.93           C  
ATOM   1903  CG  PHE A 127      -2.923  12.795   2.240  1.00  1.93           C  
ATOM   1904  CD1 PHE A 127      -3.998  12.498   1.407  1.00  1.93           C  
ATOM   1905  CD2 PHE A 127      -2.222  11.759   2.795  1.00  1.93           C  
ATOM   1906  CE1 PHE A 127      -4.340  11.199   1.140  1.00  1.93           C  
ATOM   1907  CE2 PHE A 127      -2.575  10.466   2.517  1.00  1.93           C  
ATOM   1908  CZ  PHE A 127      -3.624  10.182   1.697  1.00  1.93           C  
ATOM   1909  H   PHE A 127      -5.320  14.908   3.091  1.00  1.93           H  
ATOM   1910  HA  PHE A 127      -2.894  14.145   4.673  1.00  1.93           H  
ATOM   1911 1HB  PHE A 127      -2.938  14.828   1.703  1.00  1.93           H  
ATOM   1912 2HB  PHE A 127      -1.541  14.330   2.653  1.00  1.93           H  
ATOM   1913  HD1 PHE A 127      -4.574  13.316   0.971  1.00  1.93           H  
ATOM   1914  HD2 PHE A 127      -1.398  11.973   3.473  1.00  1.93           H  
ATOM   1915  HE1 PHE A 127      -5.183  10.979   0.493  1.00  1.93           H  
ATOM   1916  HE2 PHE A 127      -2.042   9.668   2.958  1.00  1.93           H  
ATOM   1917  HZ  PHE A 127      -3.896   9.146   1.497  1.00  1.93           H  
ATOM   1918  N   ASP A 128      -1.952  16.533   4.539  1.00  1.54           N  
ATOM   1919  CA  ASP A 128      -1.718  17.972   4.568  1.00  1.54           C  
ATOM   1920  C   ASP A 128      -0.308  18.383   4.277  1.00  1.54           C  
ATOM   1921  O   ASP A 128       0.641  17.603   4.376  1.00  1.54           O  
ATOM   1922  CB  ASP A 128      -2.177  18.584   5.889  1.00  1.54           C  
ATOM   1923  CG  ASP A 128      -1.495  18.070   7.164  1.00  1.54           C  
ATOM   1924  OD1 ASP A 128      -2.077  18.297   8.216  1.00  1.54           O  
ATOM   1925  OD2 ASP A 128      -0.445  17.500   7.115  1.00  1.54           O  
ATOM   1926  H   ASP A 128      -1.269  15.839   4.859  1.00  1.54           H  
ATOM   1927  HA  ASP A 128      -2.326  18.429   3.790  1.00  1.54           H  
ATOM   1928 1HB  ASP A 128      -2.012  19.652   5.821  1.00  1.54           H  
ATOM   1929 2HB  ASP A 128      -3.243  18.453   5.980  1.00  1.54           H  
ATOM   1930  N   TYR A 129      -0.201  19.648   3.900  1.00  1.24           N  
ATOM   1931  CA  TYR A 129       1.049  20.203   3.467  1.00  1.24           C  
ATOM   1932  C   TYR A 129       1.261  21.615   3.968  1.00  1.24           C  
ATOM   1933  O   TYR A 129       0.314  22.346   4.269  1.00  1.24           O  
ATOM   1934  CB  TYR A 129       1.060  20.174   1.934  1.00  1.24           C  
ATOM   1935  CG  TYR A 129       0.772  18.757   1.361  1.00  1.24           C  
ATOM   1936  CD1 TYR A 129      -0.552  18.377   1.073  1.00  1.24           C  
ATOM   1937  CD2 TYR A 129       1.796  17.843   1.164  1.00  1.24           C  
ATOM   1938  CE1 TYR A 129      -0.820  17.104   0.604  1.00  1.24           C  
ATOM   1939  CE2 TYR A 129       1.514  16.570   0.687  1.00  1.24           C  
ATOM   1940  CZ  TYR A 129       0.218  16.202   0.410  1.00  1.24           C  
ATOM   1941  OH  TYR A 129      -0.053  14.935  -0.060  1.00  1.24           O  
ATOM   1942  H   TYR A 129      -1.045  20.224   3.868  1.00  1.24           H  
ATOM   1943  HA  TYR A 129       1.855  19.586   3.856  1.00  1.24           H  
ATOM   1944 1HB  TYR A 129       0.309  20.865   1.546  1.00  1.24           H  
ATOM   1945 2HB  TYR A 129       2.036  20.499   1.566  1.00  1.24           H  
ATOM   1946  HD1 TYR A 129      -1.371  19.084   1.227  1.00  1.24           H  
ATOM   1947  HD2 TYR A 129       2.822  18.126   1.384  1.00  1.24           H  
ATOM   1948  HE1 TYR A 129      -1.844  16.813   0.392  1.00  1.24           H  
ATOM   1949  HE2 TYR A 129       2.321  15.859   0.534  1.00  1.24           H  
ATOM   1950  HH  TYR A 129       0.770  14.432  -0.106  1.00  1.24           H  
ATOM   1951  N   CYS A 130       2.503  22.041   3.991  1.00  1.03           N  
ATOM   1952  CA  CYS A 130       2.759  23.431   4.283  1.00  1.03           C  
ATOM   1953  C   CYS A 130       4.031  23.948   3.653  1.00  1.03           C  
ATOM   1954  O   CYS A 130       4.931  23.194   3.263  1.00  1.03           O  
ATOM   1955  CB  CYS A 130       2.746  23.682   5.787  1.00  1.03           C  
ATOM   1956  SG  CYS A 130       3.857  22.802   6.721  1.00  1.03           S  
ATOM   1957  H   CYS A 130       3.260  21.413   3.777  1.00  1.03           H  
ATOM   1958  HA  CYS A 130       1.940  24.016   3.865  1.00  1.03           H  
ATOM   1959 1HB  CYS A 130       2.977  24.724   5.947  1.00  1.03           H  
ATOM   1960 2HB  CYS A 130       1.766  23.516   6.174  1.00  1.03           H  
ATOM   1961  HG  CYS A 130       3.584  23.443   7.866  1.00  1.03           H  
ATOM   1962  N   PHE A 131       4.078  25.265   3.557  1.00  0.88           N  
ATOM   1963  CA  PHE A 131       5.206  25.980   2.984  1.00  0.88           C  
ATOM   1964  C   PHE A 131       5.643  27.143   3.845  1.00  0.88           C  
ATOM   1965  O   PHE A 131       4.820  27.887   4.389  1.00  0.88           O  
ATOM   1966  CB  PHE A 131       4.815  26.577   1.638  1.00  0.88           C  
ATOM   1967  CG  PHE A 131       4.443  25.677   0.507  1.00  0.88           C  
ATOM   1968  CD1 PHE A 131       3.151  25.186   0.358  1.00  0.88           C  
ATOM   1969  CD2 PHE A 131       5.362  25.392  -0.462  1.00  0.88           C  
ATOM   1970  CE1 PHE A 131       2.819  24.399  -0.741  1.00  0.88           C  
ATOM   1971  CE2 PHE A 131       5.042  24.619  -1.565  1.00  0.88           C  
ATOM   1972  CZ  PHE A 131       3.769  24.118  -1.702  1.00  0.88           C  
ATOM   1973  H   PHE A 131       3.281  25.788   3.921  1.00  0.88           H  
ATOM   1974  HA  PHE A 131       6.043  25.294   2.868  1.00  0.88           H  
ATOM   1975 1HB  PHE A 131       3.958  27.188   1.823  1.00  0.88           H  
ATOM   1976 2HB  PHE A 131       5.624  27.224   1.299  1.00  0.88           H  
ATOM   1977  HD1 PHE A 131       2.397  25.422   1.111  1.00  0.88           H  
ATOM   1978  HD2 PHE A 131       6.355  25.790  -0.348  1.00  0.88           H  
ATOM   1979  HE1 PHE A 131       1.806  24.010  -0.851  1.00  0.88           H  
ATOM   1980  HE2 PHE A 131       5.797  24.407  -2.322  1.00  0.88           H  
ATOM   1981  HZ  PHE A 131       3.512  23.509  -2.565  1.00  0.88           H  
ATOM   1982  N   VAL A 132       6.936  27.380   3.874  1.00  0.79           N  
ATOM   1983  CA  VAL A 132       7.460  28.550   4.537  1.00  0.79           C  
ATOM   1984  C   VAL A 132       8.113  29.436   3.518  1.00  0.79           C  
ATOM   1985  O   VAL A 132       9.042  29.002   2.821  1.00  0.79           O  
ATOM   1986  CB  VAL A 132       8.481  28.173   5.582  1.00  0.79           C  
ATOM   1987  CG1 VAL A 132       8.991  29.390   6.212  1.00  0.79           C  
ATOM   1988  CG2 VAL A 132       7.858  27.169   6.555  1.00  0.79           C  
ATOM   1989  H   VAL A 132       7.574  26.718   3.443  1.00  0.79           H  
ATOM   1990  HA  VAL A 132       6.646  29.101   5.013  1.00  0.79           H  
ATOM   1991  HB  VAL A 132       9.327  27.720   5.105  1.00  0.79           H  
ATOM   1992 1HG1 VAL A 132       9.741  29.126   6.955  1.00  0.79           H  
ATOM   1993 2HG1 VAL A 132       9.434  30.035   5.465  1.00  0.79           H  
ATOM   1994 3HG1 VAL A 132       8.183  29.915   6.667  1.00  0.79           H  
ATOM   1995 1HG2 VAL A 132       8.587  26.886   7.310  1.00  0.79           H  
ATOM   1996 2HG2 VAL A 132       6.997  27.608   7.018  1.00  0.79           H  
ATOM   1997 3HG2 VAL A 132       7.547  26.281   6.001  1.00  0.79           H  
ATOM   1998  N   TYR A 133       7.645  30.675   3.467  1.00  0.74           N  
ATOM   1999  CA  TYR A 133       8.117  31.646   2.516  1.00  0.74           C  
ATOM   2000  C   TYR A 133       8.865  32.759   3.188  1.00  0.74           C  
ATOM   2001  O   TYR A 133       8.544  33.158   4.313  1.00  0.74           O  
ATOM   2002  CB  TYR A 133       6.953  32.297   1.792  1.00  0.74           C  
ATOM   2003  CG  TYR A 133       6.170  31.425   0.994  1.00  0.74           C  
ATOM   2004  CD1 TYR A 133       5.260  30.654   1.626  1.00  0.74           C  
ATOM   2005  CD2 TYR A 133       6.294  31.410  -0.380  1.00  0.74           C  
ATOM   2006  CE1 TYR A 133       4.488  29.846   0.924  1.00  0.74           C  
ATOM   2007  CE2 TYR A 133       5.478  30.581  -1.107  1.00  0.74           C  
ATOM   2008  CZ  TYR A 133       4.580  29.789  -0.440  1.00  0.74           C  
ATOM   2009  OH  TYR A 133       3.759  28.942  -1.109  1.00  0.74           O  
ATOM   2010  H   TYR A 133       6.896  30.945   4.098  1.00  0.74           H  
ATOM   2011  HA  TYR A 133       8.770  31.146   1.826  1.00  0.74           H  
ATOM   2012 1HB  TYR A 133       6.302  32.784   2.514  1.00  0.74           H  
ATOM   2013 2HB  TYR A 133       7.347  33.052   1.144  1.00  0.74           H  
ATOM   2014  HD1 TYR A 133       5.165  30.691   2.715  1.00  0.74           H  
ATOM   2015  HD2 TYR A 133       7.026  32.046  -0.875  1.00  0.74           H  
ATOM   2016  HE1 TYR A 133       3.776  29.240   1.442  1.00  0.74           H  
ATOM   2017  HE2 TYR A 133       5.554  30.545  -2.196  1.00  0.74           H  
ATOM   2018  HH  TYR A 133       3.356  28.328  -0.482  1.00  0.74           H  
ATOM   2019  N   GLY A 134       9.804  33.321   2.458  1.00  0.74           N  
ATOM   2020  CA  GLY A 134      10.512  34.479   2.933  1.00  0.74           C  
ATOM   2021  C   GLY A 134      10.559  35.580   1.889  1.00  0.74           C  
ATOM   2022  O   GLY A 134      10.274  35.360   0.713  1.00  0.74           O  
ATOM   2023  H   GLY A 134      10.024  32.918   1.554  1.00  0.74           H  
ATOM   2024 1HA  GLY A 134      10.046  34.838   3.837  1.00  0.74           H  
ATOM   2025 2HA  GLY A 134      11.515  34.179   3.191  1.00  0.74           H  
ATOM   2026  N   ARG A 135      11.019  36.753   2.295  1.00  0.77           N  
ATOM   2027  CA  ARG A 135      11.197  37.877   1.369  1.00  0.77           C  
ATOM   2028  C   ARG A 135      12.650  37.981   0.881  1.00  0.77           C  
ATOM   2029  O   ARG A 135      13.042  38.948   0.225  1.00  0.77           O  
ATOM   2030  CB  ARG A 135      10.732  39.166   2.011  1.00  0.77           C  
ATOM   2031  CG  ARG A 135       9.254  39.173   2.344  1.00  0.77           C  
ATOM   2032  CD  ARG A 135       8.404  39.152   1.134  1.00  0.77           C  
ATOM   2033  NE  ARG A 135       8.558  40.326   0.324  1.00  0.77           N  
ATOM   2034  CZ  ARG A 135       7.901  41.482   0.552  1.00  0.77           C  
ATOM   2035  NH1 ARG A 135       7.081  41.575   1.578  1.00  0.77           N  
ATOM   2036  NH2 ARG A 135       8.077  42.520  -0.248  1.00  0.77           N  
ATOM   2037  H   ARG A 135      11.188  36.874   3.297  1.00  0.77           H  
ATOM   2038  HA  ARG A 135      10.563  37.704   0.497  1.00  0.77           H  
ATOM   2039 1HB  ARG A 135      11.284  39.336   2.937  1.00  0.77           H  
ATOM   2040 2HB  ARG A 135      10.932  40.005   1.347  1.00  0.77           H  
ATOM   2041 1HG  ARG A 135       9.013  38.306   2.957  1.00  0.77           H  
ATOM   2042 2HG  ARG A 135       9.004  40.073   2.881  1.00  0.77           H  
ATOM   2043 1HD  ARG A 135       8.643  38.280   0.521  1.00  0.77           H  
ATOM   2044 2HD  ARG A 135       7.382  39.113   1.440  1.00  0.77           H  
ATOM   2045  HE  ARG A 135       9.176  40.266  -0.480  1.00  0.77           H  
ATOM   2046 1HH1 ARG A 135       6.947  40.784   2.191  1.00  0.77           H  
ATOM   2047 2HH1 ARG A 135       6.578  42.435   1.757  1.00  0.77           H  
ATOM   2048 1HH2 ARG A 135       8.705  42.447  -1.036  1.00  0.77           H  
ATOM   2049 2HH2 ARG A 135       7.579  43.380  -0.073  1.00  0.77           H  
ATOM   2050  N   GLU A 136      13.426  36.958   1.215  1.00  0.84           N  
ATOM   2051  CA  GLU A 136      14.831  36.790   0.848  1.00  0.84           C  
ATOM   2052  C   GLU A 136      15.091  35.293   0.675  1.00  0.84           C  
ATOM   2053  O   GLU A 136      14.606  34.480   1.465  1.00  0.84           O  
ATOM   2054  CB  GLU A 136      15.770  37.405   1.896  1.00  0.84           C  
ATOM   2055  CG  GLU A 136      17.262  37.357   1.523  1.00  0.84           C  
ATOM   2056  CD  GLU A 136      18.154  38.072   2.514  1.00  0.84           C  
ATOM   2057  OE1 GLU A 136      17.648  38.586   3.481  1.00  0.84           O  
ATOM   2058  OE2 GLU A 136      19.342  38.111   2.292  1.00  0.84           O  
ATOM   2059  H   GLU A 136      12.991  36.236   1.769  1.00  0.84           H  
ATOM   2060  HA  GLU A 136      15.010  37.281  -0.110  1.00  0.84           H  
ATOM   2061 1HB  GLU A 136      15.498  38.447   2.061  1.00  0.84           H  
ATOM   2062 2HB  GLU A 136      15.648  36.879   2.844  1.00  0.84           H  
ATOM   2063 1HG  GLU A 136      17.577  36.320   1.477  1.00  0.84           H  
ATOM   2064 2HG  GLU A 136      17.394  37.793   0.535  1.00  0.84           H  
ATOM   2065  N   ALA A 137      15.892  34.922  -0.317  1.00  0.93           N  
ATOM   2066  CA  ALA A 137      16.155  33.509  -0.607  1.00  0.93           C  
ATOM   2067  C   ALA A 137      16.680  32.736   0.602  1.00  0.93           C  
ATOM   2068  O   ALA A 137      16.344  31.568   0.790  1.00  0.93           O  
ATOM   2069  CB  ALA A 137      17.155  33.416  -1.749  1.00  0.93           C  
ATOM   2070  H   ALA A 137      16.290  35.633  -0.915  1.00  0.93           H  
ATOM   2071  HA  ALA A 137      15.226  33.044  -0.913  1.00  0.93           H  
ATOM   2072 1HB  ALA A 137      17.326  32.369  -1.993  1.00  0.93           H  
ATOM   2073 2HB  ALA A 137      16.761  33.933  -2.624  1.00  0.93           H  
ATOM   2074 3HB  ALA A 137      18.095  33.874  -1.446  1.00  0.93           H  
ATOM   2075  N   ASP A 138      17.468  33.391   1.442  1.00  1.03           N  
ATOM   2076  CA  ASP A 138      18.049  32.756   2.613  1.00  1.03           C  
ATOM   2077  C   ASP A 138      17.368  33.176   3.924  1.00  1.03           C  
ATOM   2078  O   ASP A 138      17.953  32.998   4.999  1.00  1.03           O  
ATOM   2079  CB  ASP A 138      19.542  33.067   2.686  1.00  1.03           C  
ATOM   2080  CG  ASP A 138      20.336  32.462   1.510  1.00  1.03           C  
ATOM   2081  OD1 ASP A 138      20.081  31.336   1.147  1.00  1.03           O  
ATOM   2082  OD2 ASP A 138      21.184  33.145   0.987  1.00  1.03           O  
ATOM   2083  H   ASP A 138      17.684  34.360   1.254  1.00  1.03           H  
ATOM   2084  HA  ASP A 138      17.932  31.676   2.509  1.00  1.03           H  
ATOM   2085 1HB  ASP A 138      19.686  34.151   2.689  1.00  1.03           H  
ATOM   2086 2HB  ASP A 138      19.950  32.677   3.619  1.00  1.03           H  
ATOM   2087  N   THR A 139      16.119  33.682   3.858  1.00  1.11           N  
ATOM   2088  CA  THR A 139      15.409  34.173   5.055  1.00  1.11           C  
ATOM   2089  C   THR A 139      15.600  33.299   6.262  1.00  1.11           C  
ATOM   2090  O   THR A 139      15.953  33.797   7.329  1.00  1.11           O  
ATOM   2091  CB  THR A 139      13.881  34.245   4.826  1.00  1.11           C  
ATOM   2092  OG1 THR A 139      13.615  35.138   3.761  1.00  1.11           O  
ATOM   2093  CG2 THR A 139      13.134  34.704   6.086  1.00  1.11           C  
ATOM   2094  H   THR A 139      15.661  33.785   2.951  1.00  1.11           H  
ATOM   2095  HA  THR A 139      15.785  35.170   5.292  1.00  1.11           H  
ATOM   2096  HB  THR A 139      13.520  33.259   4.551  1.00  1.11           H  
ATOM   2097  HG1 THR A 139      14.146  34.856   2.997  1.00  1.11           H  
ATOM   2098 1HG2 THR A 139      12.062  34.735   5.887  1.00  1.11           H  
ATOM   2099 2HG2 THR A 139      13.330  34.004   6.904  1.00  1.11           H  
ATOM   2100 3HG2 THR A 139      13.476  35.697   6.369  1.00  1.11           H  
ATOM   2101  N   THR A 140      15.372  32.004   6.074  1.00  1.14           N  
ATOM   2102  CA  THR A 140      15.479  30.994   7.107  1.00  1.14           C  
ATOM   2103  C   THR A 140      15.496  31.595   8.509  1.00  1.14           C  
ATOM   2104  O   THR A 140      14.500  32.183   8.952  1.00  1.14           O  
ATOM   2105  CB  THR A 140      16.751  30.174   6.868  1.00  1.14           C  
ATOM   2106  OG1 THR A 140      17.914  31.033   6.982  1.00  1.14           O  
ATOM   2107  CG2 THR A 140      16.698  29.581   5.465  1.00  1.14           C  
ATOM   2108  H   THR A 140      15.115  31.716   5.142  1.00  1.14           H  
ATOM   2109  HA  THR A 140      14.620  30.333   7.024  1.00  1.14           H  
ATOM   2110  HB  THR A 140      16.820  29.368   7.600  1.00  1.14           H  
ATOM   2111  HG1 THR A 140      17.883  31.762   6.293  1.00  1.14           H  
ATOM   2112 1HG2 THR A 140      17.599  28.999   5.278  1.00  1.14           H  
ATOM   2113 2HG2 THR A 140      15.825  28.937   5.380  1.00  1.14           H  
ATOM   2114 3HG2 THR A 140      16.628  30.383   4.732  1.00  1.14           H  
ATOM   2115  N   GLY A 141      16.618  31.442   9.200  1.00  1.13           N  
ATOM   2116  CA  GLY A 141      16.749  32.020  10.524  1.00  1.13           C  
ATOM   2117  C   GLY A 141      15.605  31.525  11.415  1.00  1.13           C  
ATOM   2118  O   GLY A 141      15.311  30.330  11.414  1.00  1.13           O  
ATOM   2119  H   GLY A 141      17.401  30.970   8.752  1.00  1.13           H  
ATOM   2120 1HA  GLY A 141      17.704  31.713  10.952  1.00  1.13           H  
ATOM   2121 2HA  GLY A 141      16.783  33.096  10.426  1.00  1.13           H  
ATOM   2122  N   PRO A 142      14.947  32.410  12.195  1.00  1.08           N  
ATOM   2123  CA  PRO A 142      13.848  32.099  13.090  1.00  1.08           C  
ATOM   2124  C   PRO A 142      12.545  31.801  12.358  1.00  1.08           C  
ATOM   2125  O   PRO A 142      11.605  31.284  12.965  1.00  1.08           O  
ATOM   2126  CB  PRO A 142      13.724  33.378  13.925  1.00  1.08           C  
ATOM   2127  CG  PRO A 142      14.218  34.475  13.018  1.00  1.08           C  
ATOM   2128  CD  PRO A 142      15.305  33.846  12.171  1.00  1.08           C  
ATOM   2129  HA  PRO A 142      14.131  31.252  13.719  1.00  1.08           H  
ATOM   2130 1HB  PRO A 142      12.677  33.522  14.231  1.00  1.08           H  
ATOM   2131 2HB  PRO A 142      14.317  33.282  14.845  1.00  1.08           H  
ATOM   2132 1HG  PRO A 142      13.381  34.853  12.407  1.00  1.08           H  
ATOM   2133 2HG  PRO A 142      14.581  35.324  13.615  1.00  1.08           H  
ATOM   2134 1HD  PRO A 142      15.189  34.266  11.156  1.00  1.08           H  
ATOM   2135 2HD  PRO A 142      16.302  34.020  12.601  1.00  1.08           H  
ATOM   2136  N   CYS A 143      12.462  32.122  11.069  1.00  1.01           N  
ATOM   2137  CA  CYS A 143      11.214  31.915  10.356  1.00  1.01           C  
ATOM   2138  C   CYS A 143      10.693  30.479  10.400  1.00  1.01           C  
ATOM   2139  O   CYS A 143       9.617  30.265  10.959  1.00  1.01           O  
ATOM   2140  CB  CYS A 143      11.288  32.407   8.926  1.00  1.01           C  
ATOM   2141  SG  CYS A 143       9.867  31.972   8.041  1.00  1.01           S  
ATOM   2142  H   CYS A 143      13.263  32.486  10.551  1.00  1.01           H  
ATOM   2143  HA  CYS A 143      10.465  32.541  10.841  1.00  1.01           H  
ATOM   2144 1HB  CYS A 143      11.344  33.497   8.935  1.00  1.01           H  
ATOM   2145 2HB  CYS A 143      12.150  32.073   8.401  1.00  1.01           H  
ATOM   2146  HG  CYS A 143       9.933  30.669   8.329  1.00  1.01           H  
ATOM   2147  N   PRO A 144      11.397  29.455   9.868  1.00  0.94           N  
ATOM   2148  CA  PRO A 144      10.949  28.092   9.882  1.00  0.94           C  
ATOM   2149  C   PRO A 144      10.817  27.580  11.300  1.00  0.94           C  
ATOM   2150  O   PRO A 144      10.089  26.624  11.541  1.00  0.94           O  
ATOM   2151  CB  PRO A 144      12.053  27.363   9.118  1.00  0.94           C  
ATOM   2152  CG  PRO A 144      13.251  28.231   9.252  1.00  0.94           C  
ATOM   2153  CD  PRO A 144      12.712  29.614   9.248  1.00  0.94           C  
ATOM   2154  HA  PRO A 144       9.993  28.024   9.345  1.00  0.94           H  
ATOM   2155 1HB  PRO A 144      12.192  26.351   9.517  1.00  0.94           H  
ATOM   2156 2HB  PRO A 144      11.735  27.268   8.078  1.00  0.94           H  
ATOM   2157 1HG  PRO A 144      13.791  28.002  10.187  1.00  0.94           H  
ATOM   2158 2HG  PRO A 144      13.952  28.047   8.427  1.00  0.94           H  
ATOM   2159 1HD  PRO A 144      13.380  30.194   9.835  1.00  0.94           H  
ATOM   2160 2HD  PRO A 144      12.621  29.955   8.220  1.00  0.94           H  
ATOM   2161  N   LYS A 145      11.507  28.202  12.262  1.00  0.89           N  
ATOM   2162  CA  LYS A 145      11.378  27.734  13.629  1.00  0.89           C  
ATOM   2163  C   LYS A 145       9.995  28.121  14.134  1.00  0.89           C  
ATOM   2164  O   LYS A 145       9.311  27.321  14.782  1.00  0.89           O  
ATOM   2165  CB  LYS A 145      12.467  28.335  14.516  1.00  0.89           C  
ATOM   2166  CG  LYS A 145      13.870  27.847  14.189  1.00  0.89           C  
ATOM   2167  CD  LYS A 145      14.918  28.463  15.110  1.00  0.89           C  
ATOM   2168  CE  LYS A 145      16.318  28.018  14.716  1.00  0.89           C  
ATOM   2169  NZ  LYS A 145      17.365  28.623  15.588  1.00  0.89           N  
ATOM   2170  H   LYS A 145      12.109  28.989  12.057  1.00  0.89           H  
ATOM   2171  HA  LYS A 145      11.461  26.648  13.646  1.00  0.89           H  
ATOM   2172 1HB  LYS A 145      12.453  29.415  14.430  1.00  0.89           H  
ATOM   2173 2HB  LYS A 145      12.258  28.091  15.557  1.00  0.89           H  
ATOM   2174 1HG  LYS A 145      13.909  26.762  14.273  1.00  0.89           H  
ATOM   2175 2HG  LYS A 145      14.108  28.125  13.158  1.00  0.89           H  
ATOM   2176 1HD  LYS A 145      14.865  29.544  15.061  1.00  0.89           H  
ATOM   2177 2HD  LYS A 145      14.725  28.155  16.136  1.00  0.89           H  
ATOM   2178 1HE  LYS A 145      16.381  26.934  14.786  1.00  0.89           H  
ATOM   2179 2HE  LYS A 145      16.504  28.318  13.681  1.00  0.89           H  
ATOM   2180 1HZ  LYS A 145      18.275  28.305  15.289  1.00  0.89           H  
ATOM   2181 2HZ  LYS A 145      17.320  29.630  15.518  1.00  0.89           H  
ATOM   2182 3HZ  LYS A 145      17.209  28.345  16.547  1.00  0.89           H  
ATOM   2183  N   ARG A 146       9.563  29.343  13.799  1.00  0.86           N  
ATOM   2184  CA  ARG A 146       8.249  29.825  14.200  1.00  0.86           C  
ATOM   2185  C   ARG A 146       7.162  29.068  13.462  1.00  0.86           C  
ATOM   2186  O   ARG A 146       6.135  28.691  14.037  1.00  0.86           O  
ATOM   2187  CB  ARG A 146       8.103  31.312  13.901  1.00  0.86           C  
ATOM   2188  CG  ARG A 146       8.946  32.231  14.781  1.00  0.86           C  
ATOM   2189  CD  ARG A 146       8.800  33.667  14.403  1.00  0.86           C  
ATOM   2190  NE  ARG A 146       9.645  34.529  15.222  1.00  0.86           N  
ATOM   2191  CZ  ARG A 146       9.683  35.879  15.157  1.00  0.86           C  
ATOM   2192  NH1 ARG A 146       8.902  36.543  14.327  1.00  0.86           N  
ATOM   2193  NH2 ARG A 146      10.513  36.546  15.944  1.00  0.86           N  
ATOM   2194  H   ARG A 146      10.178  29.966  13.272  1.00  0.86           H  
ATOM   2195  HA  ARG A 146       8.129  29.663  15.271  1.00  0.86           H  
ATOM   2196 1HB  ARG A 146       8.394  31.501  12.865  1.00  0.86           H  
ATOM   2197 2HB  ARG A 146       7.061  31.606  14.003  1.00  0.86           H  
ATOM   2198 1HG  ARG A 146       8.631  32.119  15.816  1.00  0.86           H  
ATOM   2199 2HG  ARG A 146       9.992  31.957  14.697  1.00  0.86           H  
ATOM   2200 1HD  ARG A 146       9.089  33.796  13.358  1.00  0.86           H  
ATOM   2201 2HD  ARG A 146       7.767  33.976  14.536  1.00  0.86           H  
ATOM   2202  HE  ARG A 146      10.264  34.078  15.881  1.00  0.86           H  
ATOM   2203 1HH1 ARG A 146       8.239  36.054  13.718  1.00  0.86           H  
ATOM   2204 2HH1 ARG A 146       8.945  37.552  14.294  1.00  0.86           H  
ATOM   2205 1HH2 ARG A 146      11.114  36.047  16.586  1.00  0.86           H  
ATOM   2206 2HH2 ARG A 146      10.546  37.556  15.905  1.00  0.86           H  
ATOM   2207  N   CYS A 147       7.403  28.788  12.182  1.00  0.86           N  
ATOM   2208  CA  CYS A 147       6.397  28.081  11.417  1.00  0.86           C  
ATOM   2209  C   CYS A 147       6.242  26.678  11.981  1.00  0.86           C  
ATOM   2210  O   CYS A 147       5.121  26.220  12.211  1.00  0.86           O  
ATOM   2211  CB  CYS A 147       6.814  27.961   9.964  1.00  0.86           C  
ATOM   2212  SG  CYS A 147       6.899  29.536   9.002  1.00  0.86           S  
ATOM   2213  H   CYS A 147       8.262  29.119  11.743  1.00  0.86           H  
ATOM   2214  HA  CYS A 147       5.448  28.605  11.495  1.00  0.86           H  
ATOM   2215 1HB  CYS A 147       7.790  27.492   9.920  1.00  0.86           H  
ATOM   2216 2HB  CYS A 147       6.127  27.299   9.454  1.00  0.86           H  
ATOM   2217  N   LYS A 148       7.369  26.008  12.268  1.00  0.87           N  
ATOM   2218  CA  LYS A 148       7.334  24.669  12.833  1.00  0.87           C  
ATOM   2219  C   LYS A 148       6.692  24.648  14.200  1.00  0.87           C  
ATOM   2220  O   LYS A 148       5.933  23.731  14.498  1.00  0.87           O  
ATOM   2221  CB  LYS A 148       8.732  24.053  12.894  1.00  0.87           C  
ATOM   2222  CG  LYS A 148       9.292  23.611  11.543  1.00  0.87           C  
ATOM   2223  CD  LYS A 148      10.693  23.065  11.682  1.00  0.87           C  
ATOM   2224  CE  LYS A 148      11.256  22.612  10.342  1.00  0.87           C  
ATOM   2225  NZ  LYS A 148      12.645  22.095  10.485  1.00  0.87           N  
ATOM   2226  H   LYS A 148       8.281  26.418  12.070  1.00  0.87           H  
ATOM   2227  HA  LYS A 148       6.731  24.044  12.175  1.00  0.87           H  
ATOM   2228 1HB  LYS A 148       9.422  24.791  13.309  1.00  0.87           H  
ATOM   2229 2HB  LYS A 148       8.732  23.205  13.564  1.00  0.87           H  
ATOM   2230 1HG  LYS A 148       8.666  22.804  11.165  1.00  0.87           H  
ATOM   2231 2HG  LYS A 148       9.274  24.427  10.828  1.00  0.87           H  
ATOM   2232 1HD  LYS A 148      11.338  23.844  12.096  1.00  0.87           H  
ATOM   2233 2HD  LYS A 148      10.687  22.217  12.364  1.00  0.87           H  
ATOM   2234 1HE  LYS A 148      10.629  21.820   9.939  1.00  0.87           H  
ATOM   2235 2HE  LYS A 148      11.257  23.454   9.647  1.00  0.87           H  
ATOM   2236 1HZ  LYS A 148      12.993  21.798   9.586  1.00  0.87           H  
ATOM   2237 2HZ  LYS A 148      13.238  22.822  10.853  1.00  0.87           H  
ATOM   2238 3HZ  LYS A 148      12.643  21.309  11.118  1.00  0.87           H  
ATOM   2239  N   LYS A 149       6.942  25.670  15.025  1.00  0.89           N  
ATOM   2240  CA  LYS A 149       6.323  25.723  16.341  1.00  0.89           C  
ATOM   2241  C   LYS A 149       4.816  25.675  16.172  1.00  0.89           C  
ATOM   2242  O   LYS A 149       4.136  24.851  16.784  1.00  0.89           O  
ATOM   2243  CB  LYS A 149       6.735  27.003  17.081  1.00  0.89           C  
ATOM   2244  CG  LYS A 149       6.182  27.169  18.519  1.00  0.89           C  
ATOM   2245  CD  LYS A 149       6.707  28.479  19.143  1.00  0.89           C  
ATOM   2246  CE  LYS A 149       6.379  28.628  20.647  1.00  0.89           C  
ATOM   2247  NZ  LYS A 149       4.921  28.843  20.923  1.00  0.89           N  
ATOM   2248  H   LYS A 149       7.600  26.400  14.757  1.00  0.89           H  
ATOM   2249  HA  LYS A 149       6.631  24.851  16.919  1.00  0.89           H  
ATOM   2250 1HB  LYS A 149       7.823  27.047  17.132  1.00  0.89           H  
ATOM   2251 2HB  LYS A 149       6.410  27.867  16.505  1.00  0.89           H  
ATOM   2252 1HG  LYS A 149       5.088  27.203  18.486  1.00  0.89           H  
ATOM   2253 2HG  LYS A 149       6.480  26.325  19.138  1.00  0.89           H  
ATOM   2254 1HD  LYS A 149       7.787  28.530  19.011  1.00  0.89           H  
ATOM   2255 2HD  LYS A 149       6.258  29.318  18.610  1.00  0.89           H  
ATOM   2256 1HE  LYS A 149       6.698  27.733  21.172  1.00  0.89           H  
ATOM   2257 2HE  LYS A 149       6.943  29.485  21.035  1.00  0.89           H  
ATOM   2258 1HZ  LYS A 149       4.786  28.940  21.915  1.00  0.89           H  
ATOM   2259 2HZ  LYS A 149       4.606  29.675  20.454  1.00  0.89           H  
ATOM   2260 3HZ  LYS A 149       4.360  28.037  20.599  1.00  0.89           H  
ATOM   2261  N   VAL A 150       4.293  26.520  15.287  1.00  0.94           N  
ATOM   2262  CA  VAL A 150       2.856  26.559  15.104  1.00  0.94           C  
ATOM   2263  C   VAL A 150       2.338  25.261  14.502  1.00  0.94           C  
ATOM   2264  O   VAL A 150       1.324  24.720  14.948  1.00  0.94           O  
ATOM   2265  CB  VAL A 150       2.448  27.757  14.241  1.00  0.94           C  
ATOM   2266  CG1 VAL A 150       0.965  27.676  13.953  1.00  0.94           C  
ATOM   2267  CG2 VAL A 150       2.776  29.007  14.999  1.00  0.94           C  
ATOM   2268  H   VAL A 150       4.898  27.166  14.775  1.00  0.94           H  
ATOM   2269  HA  VAL A 150       2.396  26.688  16.084  1.00  0.94           H  
ATOM   2270  HB  VAL A 150       2.991  27.742  13.288  1.00  0.94           H  
ATOM   2271 1HG1 VAL A 150       0.671  28.525  13.381  1.00  0.94           H  
ATOM   2272 2HG1 VAL A 150       0.748  26.764  13.405  1.00  0.94           H  
ATOM   2273 3HG1 VAL A 150       0.407  27.677  14.893  1.00  0.94           H  
ATOM   2274 1HG2 VAL A 150       2.491  29.845  14.418  1.00  0.94           H  
ATOM   2275 2HG2 VAL A 150       2.231  29.011  15.942  1.00  0.94           H  
ATOM   2276 3HG2 VAL A 150       3.849  29.043  15.197  1.00  0.94           H  
ATOM   2277  N   PHE A 151       3.027  24.729  13.500  1.00  0.99           N  
ATOM   2278  CA  PHE A 151       2.542  23.501  12.898  1.00  0.99           C  
ATOM   2279  C   PHE A 151       2.497  22.375  13.933  1.00  0.99           C  
ATOM   2280  O   PHE A 151       1.501  21.646  14.023  1.00  0.99           O  
ATOM   2281  CB  PHE A 151       3.403  23.141  11.672  1.00  0.99           C  
ATOM   2282  CG  PHE A 151       3.051  24.034  10.516  1.00  0.99           C  
ATOM   2283  CD1 PHE A 151       3.986  24.819   9.856  1.00  0.99           C  
ATOM   2284  CD2 PHE A 151       1.749  24.114  10.133  1.00  0.99           C  
ATOM   2285  CE1 PHE A 151       3.595  25.674   8.831  1.00  0.99           C  
ATOM   2286  CE2 PHE A 151       1.350  24.944   9.137  1.00  0.99           C  
ATOM   2287  CZ  PHE A 151       2.266  25.740   8.474  1.00  0.99           C  
ATOM   2288  H   PHE A 151       3.868  25.187  13.146  1.00  0.99           H  
ATOM   2289  HA  PHE A 151       1.526  23.673  12.548  1.00  0.99           H  
ATOM   2290 1HB  PHE A 151       4.454  23.277  11.911  1.00  0.99           H  
ATOM   2291 2HB  PHE A 151       3.258  22.109  11.384  1.00  0.99           H  
ATOM   2292  HD1 PHE A 151       5.030  24.765  10.156  1.00  0.99           H  
ATOM   2293  HD2 PHE A 151       1.024  23.502  10.653  1.00  0.99           H  
ATOM   2294  HE1 PHE A 151       4.331  26.289   8.316  1.00  0.99           H  
ATOM   2295  HE2 PHE A 151       0.307  24.975   8.883  1.00  0.99           H  
ATOM   2296  HZ  PHE A 151       1.941  26.409   7.672  1.00  0.99           H  
ATOM   2297  N   GLU A 152       3.513  22.287  14.798  1.00  1.07           N  
ATOM   2298  CA  GLU A 152       3.500  21.246  15.811  1.00  1.07           C  
ATOM   2299  C   GLU A 152       2.315  21.420  16.752  1.00  1.07           C  
ATOM   2300  O   GLU A 152       1.582  20.462  17.005  1.00  1.07           O  
ATOM   2301  CB  GLU A 152       4.794  21.237  16.632  1.00  1.07           C  
ATOM   2302  CG  GLU A 152       4.850  20.085  17.669  1.00  1.07           C  
ATOM   2303  CD  GLU A 152       6.157  19.975  18.457  1.00  1.07           C  
ATOM   2304  OE1 GLU A 152       7.051  20.751  18.231  1.00  1.07           O  
ATOM   2305  OE2 GLU A 152       6.242  19.097  19.285  1.00  1.07           O  
ATOM   2306  H   GLU A 152       4.311  22.912  14.724  1.00  1.07           H  
ATOM   2307  HA  GLU A 152       3.398  20.284  15.309  1.00  1.07           H  
ATOM   2308 1HB  GLU A 152       5.647  21.160  15.966  1.00  1.07           H  
ATOM   2309 2HB  GLU A 152       4.888  22.183  17.165  1.00  1.07           H  
ATOM   2310 1HG  GLU A 152       4.030  20.222  18.375  1.00  1.07           H  
ATOM   2311 2HG  GLU A 152       4.678  19.146  17.143  1.00  1.07           H  
ATOM   2312  N   GLU A 153       2.080  22.658  17.212  1.00  1.16           N  
ATOM   2313  CA  GLU A 153       1.000  22.954  18.157  1.00  1.16           C  
ATOM   2314  C   GLU A 153      -0.366  22.604  17.576  1.00  1.16           C  
ATOM   2315  O   GLU A 153      -1.254  22.134  18.293  1.00  1.16           O  
ATOM   2316  CB  GLU A 153       1.060  24.435  18.568  1.00  1.16           C  
ATOM   2317  CG  GLU A 153       2.268  24.753  19.471  1.00  1.16           C  
ATOM   2318  CD  GLU A 153       2.470  26.225  19.780  1.00  1.16           C  
ATOM   2319  OE1 GLU A 153       1.724  27.043  19.313  1.00  1.16           O  
ATOM   2320  OE2 GLU A 153       3.412  26.527  20.480  1.00  1.16           O  
ATOM   2321  H   GLU A 153       2.712  23.412  16.935  1.00  1.16           H  
ATOM   2322  HA  GLU A 153       1.153  22.351  19.049  1.00  1.16           H  
ATOM   2323 1HB  GLU A 153       1.123  25.061  17.675  1.00  1.16           H  
ATOM   2324 2HB  GLU A 153       0.150  24.706  19.103  1.00  1.16           H  
ATOM   2325 1HG  GLU A 153       2.136  24.222  20.411  1.00  1.16           H  
ATOM   2326 2HG  GLU A 153       3.164  24.359  18.999  1.00  1.16           H  
ATOM   2327  N   GLN A 154      -0.521  22.797  16.272  1.00  1.26           N  
ATOM   2328  CA  GLN A 154      -1.750  22.473  15.562  1.00  1.26           C  
ATOM   2329  C   GLN A 154      -1.986  20.970  15.418  1.00  1.26           C  
ATOM   2330  O   GLN A 154      -3.121  20.543  15.216  1.00  1.26           O  
ATOM   2331  CB  GLN A 154      -1.728  23.089  14.163  1.00  1.26           C  
ATOM   2332  CG  GLN A 154      -1.819  24.577  14.134  1.00  1.26           C  
ATOM   2333  CD  GLN A 154      -1.601  25.099  12.760  1.00  1.26           C  
ATOM   2334  OE1 GLN A 154      -1.791  26.281  12.521  1.00  1.26           O  
ATOM   2335  NE2 GLN A 154      -1.241  24.235  11.840  1.00  1.26           N  
ATOM   2336  H   GLN A 154       0.249  23.223  15.751  1.00  1.26           H  
ATOM   2337  HA  GLN A 154      -2.585  22.892  16.122  1.00  1.26           H  
ATOM   2338 1HB  GLN A 154      -0.802  22.799  13.661  1.00  1.26           H  
ATOM   2339 2HB  GLN A 154      -2.554  22.689  13.578  1.00  1.26           H  
ATOM   2340 1HG  GLN A 154      -2.818  24.869  14.458  1.00  1.26           H  
ATOM   2341 2HG  GLN A 154      -1.078  25.008  14.798  1.00  1.26           H  
ATOM   2342 1HE2 GLN A 154      -1.102  24.538  10.899  1.00  1.26           H  
ATOM   2343 2HE2 GLN A 154      -1.114  23.270  12.082  1.00  1.26           H  
ATOM   2344  N   GLY A 155      -0.932  20.159  15.510  1.00  1.37           N  
ATOM   2345  CA  GLY A 155      -1.069  18.736  15.247  1.00  1.37           C  
ATOM   2346  C   GLY A 155      -0.514  18.336  13.872  1.00  1.37           C  
ATOM   2347  O   GLY A 155      -0.798  17.242  13.382  1.00  1.37           O  
ATOM   2348  H   GLY A 155      -0.019  20.519  15.781  1.00  1.37           H  
ATOM   2349 1HA  GLY A 155      -0.536  18.186  16.023  1.00  1.37           H  
ATOM   2350 2HA  GLY A 155      -2.116  18.450  15.318  1.00  1.37           H  
ATOM   2351  N   VAL A 156       0.256  19.232  13.242  1.00  1.45           N  
ATOM   2352  CA  VAL A 156       0.883  18.984  11.945  1.00  1.45           C  
ATOM   2353  C   VAL A 156       2.385  18.800  12.210  1.00  1.45           C  
ATOM   2354  O   VAL A 156       3.092  19.789  12.363  1.00  1.45           O  
ATOM   2355  CB  VAL A 156       0.693  20.213  11.036  1.00  1.45           C  
ATOM   2356  CG1 VAL A 156       1.334  19.978   9.675  1.00  1.45           C  
ATOM   2357  CG2 VAL A 156      -0.780  20.555  10.930  1.00  1.45           C  
ATOM   2358  H   VAL A 156       0.457  20.124  13.690  1.00  1.45           H  
ATOM   2359  HA  VAL A 156       0.430  18.120  11.468  1.00  1.45           H  
ATOM   2360  HB  VAL A 156       1.201  21.046  11.484  1.00  1.45           H  
ATOM   2361 1HG1 VAL A 156       1.220  20.868   9.056  1.00  1.45           H  
ATOM   2362 2HG1 VAL A 156       2.397  19.759   9.807  1.00  1.45           H  
ATOM   2363 3HG1 VAL A 156       0.844  19.128   9.184  1.00  1.45           H  
ATOM   2364 1HG2 VAL A 156      -0.905  21.442  10.322  1.00  1.45           H  
ATOM   2365 2HG2 VAL A 156      -1.317  19.719  10.471  1.00  1.45           H  
ATOM   2366 3HG2 VAL A 156      -1.178  20.740  11.926  1.00  1.45           H  
ATOM   2367  N   PRO A 157       2.927  17.578  12.207  1.00  1.50           N  
ATOM   2368  CA  PRO A 157       4.285  17.300  12.624  1.00  1.50           C  
ATOM   2369  C   PRO A 157       5.312  18.172  11.888  1.00  1.50           C  
ATOM   2370  O   PRO A 157       5.377  18.147  10.655  1.00  1.50           O  
ATOM   2371  CB  PRO A 157       4.437  15.825  12.230  1.00  1.50           C  
ATOM   2372  CG  PRO A 157       3.037  15.282  12.327  1.00  1.50           C  
ATOM   2373  CD  PRO A 157       2.157  16.395  11.811  1.00  1.50           C  
ATOM   2374  HA  PRO A 157       4.308  17.411  13.710  1.00  1.50           H  
ATOM   2375 1HB  PRO A 157       4.857  15.742  11.218  1.00  1.50           H  
ATOM   2376 2HB  PRO A 157       5.141  15.323  12.913  1.00  1.50           H  
ATOM   2377 1HG  PRO A 157       2.948  14.369  11.750  1.00  1.50           H  
ATOM   2378 2HG  PRO A 157       2.806  15.017  13.368  1.00  1.50           H  
ATOM   2379 1HD  PRO A 157       2.035  16.365  10.720  1.00  1.50           H  
ATOM   2380 2HD  PRO A 157       1.210  16.322  12.346  1.00  1.50           H  
ATOM   2381  N   PRO A 158       6.232  18.841  12.621  1.00  1.49           N  
ATOM   2382  CA  PRO A 158       7.252  19.733  12.098  1.00  1.49           C  
ATOM   2383  C   PRO A 158       8.295  18.969  11.303  1.00  1.49           C  
ATOM   2384  O   PRO A 158       9.032  19.526  10.492  1.00  1.49           O  
ATOM   2385  CB  PRO A 158       7.852  20.332  13.361  1.00  1.49           C  
ATOM   2386  CG  PRO A 158       7.612  19.296  14.436  1.00  1.49           C  
ATOM   2387  CD  PRO A 158       6.291  18.659  14.083  1.00  1.49           C  
ATOM   2388  HA  PRO A 158       6.771  20.518  11.507  1.00  1.49           H  
ATOM   2389 1HB  PRO A 158       8.916  20.554  13.209  1.00  1.49           H  
ATOM   2390 2HB  PRO A 158       7.347  21.284  13.592  1.00  1.49           H  
ATOM   2391 1HG  PRO A 158       8.442  18.575  14.461  1.00  1.49           H  
ATOM   2392 2HG  PRO A 158       7.590  19.782  15.431  1.00  1.49           H  
ATOM   2393 1HD  PRO A 158       6.349  17.596  14.361  1.00  1.49           H  
ATOM   2394 2HD  PRO A 158       5.463  19.184  14.571  1.00  1.49           H  
ATOM   2395  N   SER A 159       8.348  17.660  11.535  1.00  1.42           N  
ATOM   2396  CA  SER A 159       9.323  16.797  10.897  1.00  1.42           C  
ATOM   2397  C   SER A 159       9.016  16.583   9.426  1.00  1.42           C  
ATOM   2398  O   SER A 159       9.867  16.119   8.672  1.00  1.42           O  
ATOM   2399  CB  SER A 159       9.372  15.467  11.621  1.00  1.42           C  
ATOM   2400  OG  SER A 159       8.178  14.753  11.457  1.00  1.42           O  
ATOM   2401  H   SER A 159       7.708  17.248  12.194  1.00  1.42           H  
ATOM   2402  HA  SER A 159      10.300  17.272  10.973  1.00  1.42           H  
ATOM   2403 1HB  SER A 159      10.205  14.877  11.240  1.00  1.42           H  
ATOM   2404 2HB  SER A 159       9.551  15.640  12.681  1.00  1.42           H  
ATOM   2405  HG  SER A 159       8.087  14.610  10.508  1.00  1.42           H  
ATOM   2406  N   ALA A 160       7.797  16.926   9.013  1.00  1.30           N  
ATOM   2407  CA  ALA A 160       7.399  16.764   7.629  1.00  1.30           C  
ATOM   2408  C   ALA A 160       7.889  17.924   6.757  1.00  1.30           C  
ATOM   2409  O   ALA A 160       7.791  17.856   5.537  1.00  1.30           O  
ATOM   2410  CB  ALA A 160       5.887  16.658   7.549  1.00  1.30           C  
ATOM   2411  H   ALA A 160       7.118  17.320   9.671  1.00  1.30           H  
ATOM   2412  HA  ALA A 160       7.843  15.842   7.250  1.00  1.30           H  
ATOM   2413 1HB  ALA A 160       5.589  16.507   6.520  1.00  1.30           H  
ATOM   2414 2HB  ALA A 160       5.544  15.813   8.148  1.00  1.30           H  
ATOM   2415 3HB  ALA A 160       5.436  17.576   7.930  1.00  1.30           H  
ATOM   2416  N   LEU A 161       8.429  18.979   7.378  1.00  1.17           N  
ATOM   2417  CA  LEU A 161       8.845  20.180   6.659  1.00  1.17           C  
ATOM   2418  C   LEU A 161      10.321  20.131   6.254  1.00  1.17           C  
ATOM   2419  O   LEU A 161      11.210  20.115   7.111  1.00  1.17           O  
ATOM   2420  CB  LEU A 161       8.586  21.390   7.557  1.00  1.17           C  
ATOM   2421  CG  LEU A 161       7.171  21.901   7.619  1.00  1.17           C  
ATOM   2422  CD1 LEU A 161       6.341  20.910   8.440  1.00  1.17           C  
ATOM   2423  CD2 LEU A 161       7.166  23.314   8.228  1.00  1.17           C  
ATOM   2424  H   LEU A 161       8.544  18.975   8.394  1.00  1.17           H  
ATOM   2425  HA  LEU A 161       8.244  20.269   5.754  1.00  1.17           H  
ATOM   2426 1HB  LEU A 161       8.846  21.102   8.566  1.00  1.17           H  
ATOM   2427 2HB  LEU A 161       9.205  22.164   7.284  1.00  1.17           H  
ATOM   2428  HG  LEU A 161       6.758  21.951   6.618  1.00  1.17           H  
ATOM   2429 1HD1 LEU A 161       5.315  21.224   8.524  1.00  1.17           H  
ATOM   2430 2HD1 LEU A 161       6.367  19.936   7.985  1.00  1.17           H  
ATOM   2431 3HD1 LEU A 161       6.764  20.855   9.407  1.00  1.17           H  
ATOM   2432 1HD2 LEU A 161       6.160  23.695   8.274  1.00  1.17           H  
ATOM   2433 2HD2 LEU A 161       7.574  23.281   9.220  1.00  1.17           H  
ATOM   2434 3HD2 LEU A 161       7.771  23.978   7.609  1.00  1.17           H  
ATOM   2435  N   VAL A 162      10.577  20.097   4.943  1.00  1.04           N  
ATOM   2436  CA  VAL A 162      11.921  19.922   4.404  1.00  1.04           C  
ATOM   2437  C   VAL A 162      12.524  21.197   3.770  1.00  1.04           C  
ATOM   2438  O   VAL A 162      11.877  21.833   2.945  1.00  1.04           O  
ATOM   2439  CB  VAL A 162      11.871  18.815   3.342  1.00  1.04           C  
ATOM   2440  CG1 VAL A 162      13.238  18.617   2.720  1.00  1.04           C  
ATOM   2441  CG2 VAL A 162      11.366  17.535   3.993  1.00  1.04           C  
ATOM   2442  H   VAL A 162       9.812  20.143   4.274  1.00  1.04           H  
ATOM   2443  HA  VAL A 162      12.535  19.544   5.206  1.00  1.04           H  
ATOM   2444  HB  VAL A 162      11.185  19.111   2.545  1.00  1.04           H  
ATOM   2445 1HG1 VAL A 162      13.182  17.837   1.963  1.00  1.04           H  
ATOM   2446 2HG1 VAL A 162      13.565  19.546   2.256  1.00  1.04           H  
ATOM   2447 3HG1 VAL A 162      13.950  18.325   3.488  1.00  1.04           H  
ATOM   2448 1HG2 VAL A 162      11.309  16.743   3.247  1.00  1.04           H  
ATOM   2449 2HG2 VAL A 162      12.048  17.238   4.789  1.00  1.04           H  
ATOM   2450 3HG2 VAL A 162      10.371  17.701   4.416  1.00  1.04           H  
ATOM   2451  N   PRO A 163      13.724  21.645   4.172  1.00  0.95           N  
ATOM   2452  CA  PRO A 163      14.406  22.808   3.623  1.00  0.95           C  
ATOM   2453  C   PRO A 163      14.604  22.725   2.118  1.00  0.95           C  
ATOM   2454  O   PRO A 163      14.890  21.660   1.568  1.00  0.95           O  
ATOM   2455  CB  PRO A 163      15.748  22.785   4.357  1.00  0.95           C  
ATOM   2456  CG  PRO A 163      15.455  22.086   5.660  1.00  0.95           C  
ATOM   2457  CD  PRO A 163      14.424  21.029   5.317  1.00  0.95           C  
ATOM   2458  HA  PRO A 163      13.850  23.710   3.867  1.00  0.95           H  
ATOM   2459 1HB  PRO A 163      16.498  22.266   3.744  1.00  0.95           H  
ATOM   2460 2HB  PRO A 163      16.109  23.816   4.495  1.00  0.95           H  
ATOM   2461 1HG  PRO A 163      16.382  21.661   6.079  1.00  0.95           H  
ATOM   2462 2HG  PRO A 163      15.076  22.812   6.393  1.00  0.95           H  
ATOM   2463 1HD  PRO A 163      14.899  20.079   5.032  1.00  0.95           H  
ATOM   2464 2HD  PRO A 163      13.761  20.937   6.192  1.00  0.95           H  
ATOM   2465  N   VAL A 164      14.477  23.872   1.474  1.00  0.89           N  
ATOM   2466  CA  VAL A 164      14.637  24.036   0.040  1.00  0.89           C  
ATOM   2467  C   VAL A 164      16.012  24.641  -0.281  1.00  0.89           C  
ATOM   2468  O   VAL A 164      16.374  25.654   0.309  1.00  0.89           O  
ATOM   2469  CB  VAL A 164      13.542  24.984  -0.474  1.00  0.89           C  
ATOM   2470  CG1 VAL A 164      13.684  25.234  -1.945  1.00  0.89           C  
ATOM   2471  CG2 VAL A 164      12.203  24.394  -0.185  1.00  0.89           C  
ATOM   2472  H   VAL A 164      14.223  24.691   2.020  1.00  0.89           H  
ATOM   2473  HA  VAL A 164      14.490  23.071  -0.433  1.00  0.89           H  
ATOM   2474  HB  VAL A 164      13.641  25.943   0.032  1.00  0.89           H  
ATOM   2475 1HG1 VAL A 164      12.902  25.921  -2.255  1.00  0.89           H  
ATOM   2476 2HG1 VAL A 164      14.654  25.675  -2.147  1.00  0.89           H  
ATOM   2477 3HG1 VAL A 164      13.584  24.297  -2.471  1.00  0.89           H  
ATOM   2478 1HG2 VAL A 164      11.434  25.067  -0.535  1.00  0.89           H  
ATOM   2479 2HG2 VAL A 164      12.118  23.440  -0.708  1.00  0.89           H  
ATOM   2480 3HG2 VAL A 164      12.092  24.237   0.887  1.00  0.89           H  
ATOM   2481  N   PRO A 165      16.860  23.998  -1.095  1.00  0.87           N  
ATOM   2482  CA  PRO A 165      18.139  24.532  -1.540  1.00  0.87           C  
ATOM   2483  C   PRO A 165      17.963  25.853  -2.275  1.00  0.87           C  
ATOM   2484  O   PRO A 165      17.006  26.010  -3.036  1.00  0.87           O  
ATOM   2485  CB  PRO A 165      18.656  23.439  -2.474  1.00  0.87           C  
ATOM   2486  CG  PRO A 165      17.978  22.169  -1.990  1.00  0.87           C  
ATOM   2487  CD  PRO A 165      16.608  22.605  -1.499  1.00  0.87           C  
ATOM   2488  HA  PRO A 165      18.800  24.657  -0.667  1.00  0.87           H  
ATOM   2489 1HB  PRO A 165      18.403  23.691  -3.514  1.00  0.87           H  
ATOM   2490 2HB  PRO A 165      19.753  23.389  -2.418  1.00  0.87           H  
ATOM   2491 1HG  PRO A 165      17.914  21.436  -2.810  1.00  0.87           H  
ATOM   2492 2HG  PRO A 165      18.580  21.701  -1.196  1.00  0.87           H  
ATOM   2493 1HD  PRO A 165      15.864  22.541  -2.288  1.00  0.87           H  
ATOM   2494 2HD  PRO A 165      16.351  21.983  -0.624  1.00  0.87           H  
ATOM   2495  N   HIS A 166      18.915  26.772  -2.092  1.00  0.89           N  
ATOM   2496  CA  HIS A 166      18.920  28.081  -2.764  1.00  0.89           C  
ATOM   2497  C   HIS A 166      20.276  28.498  -3.324  1.00  0.89           C  
ATOM   2498  O   HIS A 166      21.322  27.997  -2.911  1.00  0.89           O  
ATOM   2499  CB  HIS A 166      18.372  29.198  -1.863  1.00  0.89           C  
ATOM   2500  CG  HIS A 166      16.902  29.174  -1.711  1.00  0.89           C  
ATOM   2501  ND1 HIS A 166      16.073  29.765  -2.638  1.00  0.89           N  
ATOM   2502  CD2 HIS A 166      16.091  28.640  -0.779  1.00  0.89           C  
ATOM   2503  CE1 HIS A 166      14.832  29.590  -2.280  1.00  0.89           C  
ATOM   2504  NE2 HIS A 166      14.812  28.908  -1.167  1.00  0.89           N  
ATOM   2505  H   HIS A 166      19.668  26.567  -1.450  1.00  0.89           H  
ATOM   2506  HA  HIS A 166      18.247  28.021  -3.612  1.00  0.89           H  
ATOM   2507 1HB  HIS A 166      18.819  29.127  -0.869  1.00  0.89           H  
ATOM   2508 2HB  HIS A 166      18.654  30.168  -2.272  1.00  0.89           H  
ATOM   2509  HD2 HIS A 166      16.393  28.094   0.107  1.00  0.89           H  
ATOM   2510  HE1 HIS A 166      13.968  29.941  -2.816  1.00  0.89           H  
ATOM   2511  HE2 HIS A 166      13.964  28.628  -0.690  1.00  0.89           H  
ATOM   2512  N   GLY A 167      20.233  29.439  -4.268  1.00  0.95           N  
ATOM   2513  CA  GLY A 167      21.413  30.007  -4.912  1.00  0.95           C  
ATOM   2514  C   GLY A 167      21.033  31.120  -5.898  1.00  0.95           C  
ATOM   2515  O   GLY A 167      19.882  31.541  -5.970  1.00  0.95           O  
ATOM   2516  H   GLY A 167      19.321  29.774  -4.553  1.00  0.95           H  
ATOM   2517 1HA  GLY A 167      22.086  30.405  -4.150  1.00  0.95           H  
ATOM   2518 2HA  GLY A 167      21.952  29.220  -5.435  1.00  0.95           H  
ATOM   2519  N   GLU A 168      22.003  31.572  -6.690  1.00  1.08           N  
ATOM   2520  CA  GLU A 168      21.806  32.681  -7.638  1.00  1.08           C  
ATOM   2521  C   GLU A 168      20.735  32.390  -8.693  1.00  1.08           C  
ATOM   2522  O   GLU A 168      19.995  33.280  -9.125  1.00  1.08           O  
ATOM   2523  CB  GLU A 168      23.128  32.994  -8.338  1.00  1.08           C  
ATOM   2524  CG  GLU A 168      24.191  33.615  -7.430  1.00  1.08           C  
ATOM   2525  CD  GLU A 168      25.507  33.871  -8.138  1.00  1.08           C  
ATOM   2526  OE1 GLU A 168      25.652  33.449  -9.261  1.00  1.08           O  
ATOM   2527  OE2 GLU A 168      26.363  34.490  -7.549  1.00  1.08           O  
ATOM   2528  H   GLU A 168      22.923  31.165  -6.605  1.00  1.08           H  
ATOM   2529  HA  GLU A 168      21.492  33.559  -7.073  1.00  1.08           H  
ATOM   2530 1HB  GLU A 168      23.539  32.078  -8.763  1.00  1.08           H  
ATOM   2531 2HB  GLU A 168      22.945  33.683  -9.162  1.00  1.08           H  
ATOM   2532 1HG  GLU A 168      23.813  34.560  -7.041  1.00  1.08           H  
ATOM   2533 2HG  GLU A 168      24.363  32.950  -6.586  1.00  1.08           H  
ATOM   2534  N   GLU A 169      20.618  31.125  -9.065  1.00  1.31           N  
ATOM   2535  CA  GLU A 169      19.671  30.660 -10.071  1.00  1.31           C  
ATOM   2536  C   GLU A 169      18.225  30.884  -9.658  1.00  1.31           C  
ATOM   2537  O   GLU A 169      17.324  30.892 -10.495  1.00  1.31           O  
ATOM   2538  CB  GLU A 169      19.863  29.164 -10.334  1.00  1.31           C  
ATOM   2539  CG  GLU A 169      21.161  28.789 -11.052  1.00  1.31           C  
ATOM   2540  CD  GLU A 169      21.299  27.286 -11.297  1.00  1.31           C  
ATOM   2541  OE1 GLU A 169      20.456  26.540 -10.839  1.00  1.31           O  
ATOM   2542  OE2 GLU A 169      22.240  26.891 -11.938  1.00  1.31           O  
ATOM   2543  H   GLU A 169      21.239  30.454  -8.641  1.00  1.31           H  
ATOM   2544  HA  GLU A 169      19.852  31.213 -10.994  1.00  1.31           H  
ATOM   2545 1HB  GLU A 169      19.835  28.629  -9.383  1.00  1.31           H  
ATOM   2546 2HB  GLU A 169      19.040  28.805 -10.919  1.00  1.31           H  
ATOM   2547 1HG  GLU A 169      21.196  29.306 -12.010  1.00  1.31           H  
ATOM   2548 2HG  GLU A 169      22.003  29.134 -10.454  1.00  1.31           H  
ATOM   2549  N   CYS A 170      17.999  31.044  -8.361  1.00  1.66           N  
ATOM   2550  CA  CYS A 170      16.671  31.167  -7.808  1.00  1.66           C  
ATOM   2551  C   CYS A 170      16.122  32.576  -7.933  1.00  1.66           C  
ATOM   2552  O   CYS A 170      14.965  32.817  -7.585  1.00  1.66           O  
ATOM   2553  CB  CYS A 170      16.740  30.760  -6.356  1.00  1.66           C  
ATOM   2554  SG  CYS A 170      17.484  29.105  -6.185  1.00  1.66           S  
ATOM   2555  H   CYS A 170      18.779  31.085  -7.707  1.00  1.66           H  
ATOM   2556  HA  CYS A 170      15.994  30.513  -8.353  1.00  1.66           H  
ATOM   2557 1HB  CYS A 170      17.338  31.473  -5.792  1.00  1.66           H  
ATOM   2558 2HB  CYS A 170      15.737  30.735  -5.920  1.00  1.66           H  
ATOM   2559  N   ASP A 171      16.944  33.519  -8.401  1.00  2.15           N  
ATOM   2560  CA  ASP A 171      16.459  34.876  -8.558  1.00  2.15           C  
ATOM   2561  C   ASP A 171      16.905  35.615  -9.795  1.00  2.15           C  
ATOM   2562  O   ASP A 171      17.476  36.693  -9.673  1.00  2.15           O  
ATOM   2563  CB  ASP A 171      16.902  35.708  -7.368  1.00  2.15           C  
ATOM   2564  CG  ASP A 171      16.369  37.134  -7.400  1.00  2.15           C  
ATOM   2565  OD1 ASP A 171      16.001  37.635  -8.469  1.00  2.15           O  
ATOM   2566  OD2 ASP A 171      16.323  37.722  -6.342  1.00  2.15           O  
ATOM   2567  H   ASP A 171      17.908  33.294  -8.662  1.00  2.15           H  
ATOM   2568  HA  ASP A 171      15.369  34.845  -8.560  1.00  2.15           H  
ATOM   2569 1HB  ASP A 171      16.579  35.225  -6.457  1.00  2.15           H  
ATOM   2570 2HB  ASP A 171      17.996  35.742  -7.338  1.00  2.15           H  
ATOM   2571  N   PRO A 172      16.490  35.210 -11.000  1.00  2.76           N  
ATOM   2572  CA  PRO A 172      16.796  35.883 -12.242  1.00  2.76           C  
ATOM   2573  C   PRO A 172      15.858  37.058 -12.480  1.00  2.76           C  
ATOM   2574  O   PRO A 172      15.279  37.166 -13.563  1.00  2.76           O  
ATOM   2575  CB  PRO A 172      16.577  34.772 -13.263  1.00  2.76           C  
ATOM   2576  CG  PRO A 172      15.429  33.969 -12.666  1.00  2.76           C  
ATOM   2577  CD  PRO A 172      15.689  33.986 -11.162  1.00  2.76           C  
ATOM   2578  HA  PRO A 172      17.844  36.217 -12.226  1.00  2.76           H  
ATOM   2579 1HB  PRO A 172      16.328  35.209 -14.244  1.00  2.76           H  
ATOM   2580 2HB  PRO A 172      17.500  34.184 -13.394  1.00  2.76           H  
ATOM   2581 1HG  PRO A 172      14.461  34.426 -12.925  1.00  2.76           H  
ATOM   2582 2HG  PRO A 172      15.419  32.949 -13.081  1.00  2.76           H  
ATOM   2583 1HD  PRO A 172      14.744  34.050 -10.611  1.00  2.76           H  
ATOM   2584 2HD  PRO A 172      16.267  33.104 -10.896  1.00  2.76           H  
ATOM   2585  N   GLU A 173      15.688  37.932 -11.472  1.00  3.41           N  
ATOM   2586  CA  GLU A 173      14.844  39.146 -11.522  1.00  3.41           C  
ATOM   2587  C   GLU A 173      13.324  38.876 -11.588  1.00  3.41           C  
ATOM   2588  O   GLU A 173      12.558  39.422 -10.789  1.00  3.41           O  
ATOM   2589  CB  GLU A 173      15.240  40.058 -12.702  1.00  3.41           C  
ATOM   2590  CG  GLU A 173      16.632  40.694 -12.580  1.00  3.41           C  
ATOM   2591  CD  GLU A 173      17.002  41.580 -13.759  1.00  3.41           C  
ATOM   2592  OE1 GLU A 173      16.245  41.642 -14.699  1.00  3.41           O  
ATOM   2593  OE2 GLU A 173      18.044  42.193 -13.709  1.00  3.41           O  
ATOM   2594  H   GLU A 173      16.171  37.743 -10.574  1.00  3.41           H  
ATOM   2595  HA  GLU A 173      15.032  39.703 -10.603  1.00  3.41           H  
ATOM   2596 1HB  GLU A 173      15.188  39.534 -13.644  1.00  3.41           H  
ATOM   2597 2HB  GLU A 173      14.524  40.876 -12.765  1.00  3.41           H  
ATOM   2598 1HG  GLU A 173      16.658  41.292 -11.671  1.00  3.41           H  
ATOM   2599 2HG  GLU A 173      17.375  39.903 -12.479  1.00  3.41           H  
ATOM   2600  N   VAL A 174      12.912  38.067 -12.556  1.00  3.97           N  
ATOM   2601  CA  VAL A 174      11.528  37.697 -12.802  1.00  3.97           C  
ATOM   2602  C   VAL A 174      10.975  36.839 -11.669  1.00  3.97           C  
ATOM   2603  O   VAL A 174       9.919  37.145 -11.119  1.00  3.97           O  
ATOM   2604  OXT VAL A 174      11.734  36.082 -11.067  1.00  3.97           O  
ATOM   2605  CB  VAL A 174      11.444  36.913 -14.121  1.00  3.97           C  
ATOM   2606  CG1 VAL A 174      10.022  36.419 -14.356  1.00  3.97           C  
ATOM   2607  CG2 VAL A 174      11.921  37.798 -15.255  1.00  3.97           C  
ATOM   2608  H   VAL A 174      13.635  37.697 -13.162  1.00  3.97           H  
ATOM   2609  HA  VAL A 174      10.936  38.608 -12.884  1.00  3.97           H  
ATOM   2610  HB  VAL A 174      12.091  36.035 -14.052  1.00  3.97           H  
ATOM   2611 1HG1 VAL A 174       9.985  35.850 -15.286  1.00  3.97           H  
ATOM   2612 2HG1 VAL A 174       9.716  35.777 -13.529  1.00  3.97           H  
ATOM   2613 3HG1 VAL A 174       9.345  37.270 -14.425  1.00  3.97           H  
ATOM   2614 1HG2 VAL A 174      11.887  37.239 -16.190  1.00  3.97           H  
ATOM   2615 2HG2 VAL A 174      11.281  38.675 -15.331  1.00  3.97           H  
ATOM   2616 3HG2 VAL A 174      12.952  38.114 -15.057  1.00  3.97           H  
TER    2617
ENDMDL

REMARK ID 693723 MODEL 3 1gka-19sol-1
PFRMAT TS
TARGET 1gka-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.034   0.932  -1.770  1.00  8.33           N  
ATOM      2  CA  MET A   1       1.387   0.954  -1.453  1.00  8.33           C  
ATOM      3  C   MET A   1       2.212   1.521  -2.598  1.00  8.33           C  
ATOM      4  O   MET A   1       2.036   1.142  -3.757  1.00  8.33           O  
ATOM      5  CB  MET A   1       1.877  -0.441  -1.068  1.00  8.33           C  
ATOM      6  CG  MET A   1       3.356  -0.497  -0.695  1.00  8.33           C  
ATOM      7  SD  MET A   1       3.758   0.450   0.789  1.00  8.33           S  
ATOM      8  CE  MET A   1       5.519   0.722   0.541  1.00  8.33           C  
ATOM      9 1H   MET A   1      -0.349  -0.025  -1.838  1.00  8.33           H  
ATOM     10 2H   MET A   1      -0.550   1.408  -1.046  1.00  8.33           H  
ATOM     11 3H   MET A   1      -0.182   1.399  -2.654  1.00  8.33           H  
ATOM     12  HA  MET A   1       1.532   1.609  -0.595  1.00  8.33           H  
ATOM     13 1HB  MET A   1       1.298  -0.817  -0.227  1.00  8.33           H  
ATOM     14 2HB  MET A   1       1.723  -1.122  -1.906  1.00  8.33           H  
ATOM     15 1HG  MET A   1       3.638  -1.533  -0.521  1.00  8.33           H  
ATOM     16 2HG  MET A   1       3.957  -0.126  -1.516  1.00  8.33           H  
ATOM     17 1HE  MET A   1       5.923   1.294   1.373  1.00  8.33           H  
ATOM     18 2HE  MET A   1       6.030  -0.237   0.477  1.00  8.33           H  
ATOM     19 3HE  MET A   1       5.680   1.274  -0.385  1.00  8.33           H  
ATOM     20  N   GLY A   2       3.084   2.465  -2.258  1.00  7.70           N  
ATOM     21  CA  GLY A   2       3.980   3.114  -3.211  1.00  7.70           C  
ATOM     22  C   GLY A   2       5.343   2.440  -3.167  1.00  7.70           C  
ATOM     23  O   GLY A   2       5.429   1.238  -2.941  1.00  7.70           O  
ATOM     24  H   GLY A   2       3.159   2.731  -1.285  1.00  7.70           H  
ATOM     25 1HA  GLY A   2       3.566   3.045  -4.217  1.00  7.70           H  
ATOM     26 2HA  GLY A   2       4.079   4.170  -2.965  1.00  7.70           H  
ATOM     27  N   VAL A   3       6.400   3.208  -3.410  1.00  6.89           N  
ATOM     28  CA  VAL A   3       7.738   2.636  -3.417  1.00  6.89           C  
ATOM     29  C   VAL A   3       8.460   2.960  -2.112  1.00  6.89           C  
ATOM     30  O   VAL A   3       8.432   2.142  -1.189  1.00  6.89           O  
ATOM     31  CB  VAL A   3       8.533   3.184  -4.618  1.00  6.89           C  
ATOM     32  CG1 VAL A   3       9.943   2.646  -4.609  1.00  6.89           C  
ATOM     33  CG2 VAL A   3       7.835   2.790  -5.886  1.00  6.89           C  
ATOM     34  H   VAL A   3       6.274   4.191  -3.595  1.00  6.89           H  
ATOM     35  HA  VAL A   3       7.662   1.553  -3.515  1.00  6.89           H  
ATOM     36  HB  VAL A   3       8.582   4.263  -4.558  1.00  6.89           H  
ATOM     37 1HG1 VAL A   3      10.490   3.043  -5.462  1.00  6.89           H  
ATOM     38 2HG1 VAL A   3      10.467   2.921  -3.702  1.00  6.89           H  
ATOM     39 3HG1 VAL A   3       9.884   1.572  -4.675  1.00  6.89           H  
ATOM     40 1HG2 VAL A   3       8.387   3.184  -6.737  1.00  6.89           H  
ATOM     41 2HG2 VAL A   3       7.788   1.703  -5.952  1.00  6.89           H  
ATOM     42 3HG2 VAL A   3       6.825   3.199  -5.888  1.00  6.89           H  
ATOM     43  N   PRO A   4       8.905   4.233  -2.016  1.00  5.95           N  
ATOM     44  CA  PRO A   4       9.463   5.599  -1.775  1.00  5.95           C  
ATOM     45  C   PRO A   4      10.252   5.997  -3.045  1.00  5.95           C  
ATOM     46  O   PRO A   4      11.233   5.343  -3.394  1.00  5.95           O  
ATOM     47  CB  PRO A   4      10.357   5.621  -0.558  1.00  5.95           C  
ATOM     48  CG  PRO A   4      10.817   4.415  -0.460  1.00  5.95           C  
ATOM     49  CD  PRO A   4       9.743   3.611  -0.793  1.00  5.95           C  
ATOM     50  HA  PRO A   4       8.602   6.243  -1.584  1.00  5.95           H  
ATOM     51 1HB  PRO A   4      11.135   6.380  -0.683  1.00  5.95           H  
ATOM     52 2HB  PRO A   4       9.773   5.914   0.325  1.00  5.95           H  
ATOM     53 1HG  PRO A   4      11.619   4.244  -1.159  1.00  5.95           H  
ATOM     54 2HG  PRO A   4      11.218   4.222   0.549  1.00  5.95           H  
ATOM     55 1HD  PRO A   4      10.301   2.681  -1.089  1.00  5.95           H  
ATOM     56 2HD  PRO A   4       9.128   3.515   0.131  1.00  5.95           H  
ATOM     57  N   PRO A   5       9.862   7.083  -3.733  1.00  4.99           N  
ATOM     58  CA  PRO A   5      10.328   7.517  -5.056  1.00  4.99           C  
ATOM     59  C   PRO A   5      11.807   7.885  -5.169  1.00  4.99           C  
ATOM     60  O   PRO A   5      12.343   7.953  -6.273  1.00  4.99           O  
ATOM     61  CB  PRO A   5       9.462   8.754  -5.314  1.00  4.99           C  
ATOM     62  CG  PRO A   5       9.080   9.259  -3.950  1.00  4.99           C  
ATOM     63  CD  PRO A   5       8.917   8.029  -3.108  1.00  4.99           C  
ATOM     64  HA  PRO A   5      10.088   6.726  -5.782  1.00  4.99           H  
ATOM     65 1HB  PRO A   5      10.039   9.495  -5.889  1.00  4.99           H  
ATOM     66 2HB  PRO A   5       8.592   8.479  -5.929  1.00  4.99           H  
ATOM     67 1HG  PRO A   5       9.876   9.927  -3.569  1.00  4.99           H  
ATOM     68 2HG  PRO A   5       8.162   9.862  -4.009  1.00  4.99           H  
ATOM     69 1HD  PRO A   5       9.223   8.281  -2.077  1.00  4.99           H  
ATOM     70 2HD  PRO A   5       7.882   7.659  -3.176  1.00  4.99           H  
ATOM     71  N   ASP A   6      12.466   8.128  -4.045  1.00  4.10           N  
ATOM     72  CA  ASP A   6      13.876   8.513  -4.039  1.00  4.10           C  
ATOM     73  C   ASP A   6      14.819   7.309  -4.156  1.00  4.10           C  
ATOM     74  O   ASP A   6      16.034   7.471  -4.271  1.00  4.10           O  
ATOM     75  CB  ASP A   6      14.178   9.252  -2.735  1.00  4.10           C  
ATOM     76  CG  ASP A   6      13.493  10.601  -2.642  1.00  4.10           C  
ATOM     77  OD1 ASP A   6      13.208  11.191  -3.657  1.00  4.10           O  
ATOM     78  OD2 ASP A   6      13.219  11.014  -1.544  1.00  4.10           O  
ATOM     79  H   ASP A   6      11.985   8.050  -3.165  1.00  4.10           H  
ATOM     80  HA  ASP A   6      14.055   9.177  -4.884  1.00  4.10           H  
ATOM     81 1HB  ASP A   6      13.862   8.643  -1.894  1.00  4.10           H  
ATOM     82 2HB  ASP A   6      15.256   9.398  -2.644  1.00  4.10           H  
ATOM     83  N   PHE A   7      14.252   6.104  -4.081  1.00  3.35           N  
ATOM     84  CA  PHE A   7      15.011   4.857  -4.080  1.00  3.35           C  
ATOM     85  C   PHE A   7      15.095   4.190  -5.438  1.00  3.35           C  
ATOM     86  O   PHE A   7      14.274   4.436  -6.325  1.00  3.35           O  
ATOM     87  CB  PHE A   7      14.355   3.914  -3.105  1.00  3.35           C  
ATOM     88  CG  PHE A   7      14.473   4.387  -1.738  1.00  3.35           C  
ATOM     89  CD1 PHE A   7      13.888   5.588  -1.368  1.00  3.35           C  
ATOM     90  CD2 PHE A   7      15.114   3.646  -0.794  1.00  3.35           C  
ATOM     91  CE1 PHE A   7      13.960   6.044  -0.091  1.00  3.35           C  
ATOM     92  CE2 PHE A   7      15.169   4.100   0.478  1.00  3.35           C  
ATOM     93  CZ  PHE A   7      14.594   5.304   0.829  1.00  3.35           C  
ATOM     94  H   PHE A   7      13.236   6.032  -4.000  1.00  3.35           H  
ATOM     95  HA  PHE A   7      16.028   5.068  -3.742  1.00  3.35           H  
ATOM     96 1HB  PHE A   7      13.301   3.777  -3.350  1.00  3.35           H  
ATOM     97 2HB  PHE A   7      14.851   2.953  -3.169  1.00  3.35           H  
ATOM     98  HD1 PHE A   7      13.358   6.164  -2.115  1.00  3.35           H  
ATOM     99  HD2 PHE A   7      15.581   2.690  -1.065  1.00  3.35           H  
ATOM    100  HE1 PHE A   7      13.500   6.992   0.188  1.00  3.35           H  
ATOM    101  HE2 PHE A   7      15.677   3.520   1.227  1.00  3.35           H  
ATOM    102  HZ  PHE A   7      14.653   5.654   1.845  1.00  3.35           H  
ATOM    103  N   ILE A   8      16.090   3.327  -5.608  1.00  2.75           N  
ATOM    104  CA  ILE A   8      16.203   2.587  -6.854  1.00  2.75           C  
ATOM    105  C   ILE A   8      15.498   1.251  -6.805  1.00  2.75           C  
ATOM    106  O   ILE A   8      15.817   0.419  -5.970  1.00  2.75           O  
ATOM    107  CB  ILE A   8      17.673   2.365  -7.224  1.00  2.75           C  
ATOM    108  CG1 ILE A   8      18.359   3.708  -7.358  1.00  2.75           C  
ATOM    109  CG2 ILE A   8      17.790   1.528  -8.489  1.00  2.75           C  
ATOM    110  CD1 ILE A   8      17.711   4.593  -8.409  1.00  2.75           C  
ATOM    111  H   ILE A   8      16.770   3.143  -4.854  1.00  2.75           H  
ATOM    112  HA  ILE A   8      15.743   3.177  -7.644  1.00  2.75           H  
ATOM    113  HB  ILE A   8      18.168   1.838  -6.403  1.00  2.75           H  
ATOM    114 1HG1 ILE A   8      18.327   4.219  -6.392  1.00  2.75           H  
ATOM    115 2HG1 ILE A   8      19.404   3.548  -7.631  1.00  2.75           H  
ATOM    116 1HG2 ILE A   8      18.840   1.370  -8.725  1.00  2.75           H  
ATOM    117 2HG2 ILE A   8      17.305   0.558  -8.331  1.00  2.75           H  
ATOM    118 3HG2 ILE A   8      17.303   2.042  -9.317  1.00  2.75           H  
ATOM    119 1HD1 ILE A   8      18.234   5.537  -8.477  1.00  2.75           H  
ATOM    120 2HD1 ILE A   8      17.753   4.093  -9.377  1.00  2.75           H  
ATOM    121 3HD1 ILE A   8      16.670   4.776  -8.140  1.00  2.75           H  
ATOM    122  N   ALA A   9      14.523   1.087  -7.695  1.00  2.29           N  
ATOM    123  CA  ALA A   9      13.741  -0.139  -7.809  1.00  2.29           C  
ATOM    124  C   ALA A   9      14.421  -1.072  -8.803  1.00  2.29           C  
ATOM    125  O   ALA A   9      15.229  -0.624  -9.620  1.00  2.29           O  
ATOM    126  CB  ALA A   9      12.316   0.172  -8.232  1.00  2.29           C  
ATOM    127  H   ALA A   9      14.326   1.848  -8.328  1.00  2.29           H  
ATOM    128  HA  ALA A   9      13.733  -0.637  -6.838  1.00  2.29           H  
ATOM    129 1HB  ALA A   9      11.752  -0.759  -8.297  1.00  2.29           H  
ATOM    130 2HB  ALA A   9      11.848   0.828  -7.501  1.00  2.29           H  
ATOM    131 3HB  ALA A   9      12.325   0.661  -9.203  1.00  2.29           H  
ATOM    132  N   GLY A  10      14.069  -2.349  -8.774  1.00  1.95           N  
ATOM    133  CA  GLY A  10      14.687  -3.302  -9.686  1.00  1.95           C  
ATOM    134  C   GLY A  10      15.975  -3.729  -9.009  1.00  1.95           C  
ATOM    135  O   GLY A  10      16.139  -3.433  -7.838  1.00  1.95           O  
ATOM    136  H   GLY A  10      13.388  -2.663  -8.095  1.00  1.95           H  
ATOM    137 1HA  GLY A  10      14.021  -4.152  -9.843  1.00  1.95           H  
ATOM    138 2HA  GLY A  10      14.886  -2.830 -10.647  1.00  1.95           H  
ATOM    139  N   PRO A  11      16.856  -4.482  -9.656  1.00  1.70           N  
ATOM    140  CA  PRO A  11      18.113  -4.955  -9.098  1.00  1.70           C  
ATOM    141  C   PRO A  11      18.988  -3.774  -8.668  1.00  1.70           C  
ATOM    142  O   PRO A  11      18.974  -2.724  -9.309  1.00  1.70           O  
ATOM    143  CB  PRO A  11      18.737  -5.698 -10.285  1.00  1.70           C  
ATOM    144  CG  PRO A  11      17.551  -6.093 -11.157  1.00  1.70           C  
ATOM    145  CD  PRO A  11      16.574  -4.939 -11.019  1.00  1.70           C  
ATOM    146  HA  PRO A  11      17.917  -5.628  -8.252  1.00  1.70           H  
ATOM    147 1HB  PRO A  11      19.451  -5.041 -10.802  1.00  1.70           H  
ATOM    148 2HB  PRO A  11      19.308  -6.565  -9.921  1.00  1.70           H  
ATOM    149 1HG  PRO A  11      17.882  -6.245 -12.196  1.00  1.70           H  
ATOM    150 2HG  PRO A  11      17.130  -7.050 -10.815  1.00  1.70           H  
ATOM    151 1HD  PRO A  11      16.801  -4.141 -11.744  1.00  1.70           H  
ATOM    152 2HD  PRO A  11      15.548  -5.315 -11.118  1.00  1.70           H  
ATOM    153  N   CYS A  12      19.770  -3.958  -7.606  1.00  1.50           N  
ATOM    154  CA  CYS A  12      20.675  -2.910  -7.127  1.00  1.50           C  
ATOM    155  C   CYS A  12      22.145  -3.239  -7.377  1.00  1.50           C  
ATOM    156  O   CYS A  12      22.519  -4.399  -7.538  1.00  1.50           O  
ATOM    157  CB  CYS A  12      20.467  -2.632  -5.647  1.00  1.50           C  
ATOM    158  SG  CYS A  12      18.838  -1.981  -5.249  1.00  1.50           S  
ATOM    159  H   CYS A  12      19.741  -4.840  -7.115  1.00  1.50           H  
ATOM    160  HA  CYS A  12      20.442  -1.991  -7.664  1.00  1.50           H  
ATOM    161 1HB  CYS A  12      20.598  -3.554  -5.089  1.00  1.50           H  
ATOM    162 2HB  CYS A  12      21.214  -1.920  -5.298  1.00  1.50           H  
ATOM    163  HG  CYS A  12      18.816  -1.016  -6.170  1.00  1.50           H  
ATOM    164  N   ALA A  13      22.964  -2.192  -7.414  1.00  1.32           N  
ATOM    165  CA  ALA A  13      24.411  -2.274  -7.623  1.00  1.32           C  
ATOM    166  C   ALA A  13      25.181  -3.019  -6.533  1.00  1.32           C  
ATOM    167  O   ALA A  13      24.809  -3.000  -5.360  1.00  1.32           O  
ATOM    168  CB  ALA A  13      24.975  -0.885  -7.720  1.00  1.32           C  
ATOM    169  H   ALA A  13      22.565  -1.273  -7.292  1.00  1.32           H  
ATOM    170  HA  ALA A  13      24.578  -2.795  -8.565  1.00  1.32           H  
ATOM    171 1HB  ALA A  13      26.046  -0.947  -7.922  1.00  1.32           H  
ATOM    172 2HB  ALA A  13      24.487  -0.335  -8.525  1.00  1.32           H  
ATOM    173 3HB  ALA A  13      24.818  -0.354  -6.780  1.00  1.32           H  
ATOM    174  N   ASP A  14      26.274  -3.662  -6.953  1.00  1.18           N  
ATOM    175  CA  ASP A  14      27.221  -4.373  -6.087  1.00  1.18           C  
ATOM    176  C   ASP A  14      28.287  -3.342  -5.606  1.00  1.18           C  
ATOM    177  O   ASP A  14      29.021  -2.819  -6.443  1.00  1.18           O  
ATOM    178  CB  ASP A  14      27.868  -5.513  -6.893  1.00  1.18           C  
ATOM    179  CG  ASP A  14      28.773  -6.501  -6.107  1.00  1.18           C  
ATOM    180  OD1 ASP A  14      29.031  -6.290  -4.957  1.00  1.18           O  
ATOM    181  OD2 ASP A  14      29.182  -7.474  -6.704  1.00  1.18           O  
ATOM    182  H   ASP A  14      26.472  -3.641  -7.943  1.00  1.18           H  
ATOM    183  HA  ASP A  14      26.669  -4.803  -5.260  1.00  1.18           H  
ATOM    184 1HB  ASP A  14      27.080  -6.094  -7.374  1.00  1.18           H  
ATOM    185 2HB  ASP A  14      28.471  -5.078  -7.690  1.00  1.18           H  
ATOM    186  N   PRO A  15      28.356  -2.988  -4.304  1.00  1.07           N  
ATOM    187  CA  PRO A  15      29.195  -1.930  -3.739  1.00  1.07           C  
ATOM    188  C   PRO A  15      30.684  -2.257  -3.670  1.00  1.07           C  
ATOM    189  O   PRO A  15      31.080  -3.422  -3.671  1.00  1.07           O  
ATOM    190  CB  PRO A  15      28.658  -1.803  -2.314  1.00  1.07           C  
ATOM    191  CG  PRO A  15      28.172  -3.212  -1.991  1.00  1.07           C  
ATOM    192  CD  PRO A  15      27.599  -3.742  -3.294  1.00  1.07           C  
ATOM    193  HA  PRO A  15      29.028  -1.015  -4.316  1.00  1.07           H  
ATOM    194 1HB  PRO A  15      29.467  -1.455  -1.646  1.00  1.07           H  
ATOM    195 2HB  PRO A  15      27.865  -1.053  -2.278  1.00  1.07           H  
ATOM    196 1HG  PRO A  15      29.027  -3.817  -1.644  1.00  1.07           H  
ATOM    197 2HG  PRO A  15      27.453  -3.225  -1.186  1.00  1.07           H  
ATOM    198 1HD  PRO A  15      27.821  -4.820  -3.367  1.00  1.07           H  
ATOM    199 2HD  PRO A  15      26.522  -3.523  -3.367  1.00  1.07           H  
ATOM    200  N   GLU A  16      31.506  -1.217  -3.558  1.00  1.00           N  
ATOM    201  CA  GLU A  16      32.926  -1.385  -3.298  1.00  1.00           C  
ATOM    202  C   GLU A  16      33.062  -1.515  -1.802  1.00  1.00           C  
ATOM    203  O   GLU A  16      32.374  -0.810  -1.067  1.00  1.00           O  
ATOM    204  CB  GLU A  16      33.751  -0.205  -3.814  1.00  1.00           C  
ATOM    205  CG  GLU A  16      35.271  -0.382  -3.647  1.00  1.00           C  
ATOM    206  CD  GLU A  16      36.082   0.755  -4.223  1.00  1.00           C  
ATOM    207  OE1 GLU A  16      35.505   1.644  -4.798  1.00  1.00           O  
ATOM    208  OE2 GLU A  16      37.283   0.728  -4.086  1.00  1.00           O  
ATOM    209  H   GLU A  16      31.134  -0.271  -3.569  1.00  1.00           H  
ATOM    210  HA  GLU A  16      33.277  -2.305  -3.764  1.00  1.00           H  
ATOM    211 1HB  GLU A  16      33.540  -0.048  -4.871  1.00  1.00           H  
ATOM    212 2HB  GLU A  16      33.455   0.701  -3.281  1.00  1.00           H  
ATOM    213 1HG  GLU A  16      35.499  -0.461  -2.583  1.00  1.00           H  
ATOM    214 2HG  GLU A  16      35.571  -1.316  -4.122  1.00  1.00           H  
ATOM    215  N   VAL A  17      33.895  -2.430  -1.335  1.00  0.95           N  
ATOM    216  CA  VAL A  17      33.994  -2.587   0.102  1.00  0.95           C  
ATOM    217  C   VAL A  17      35.404  -2.512   0.654  1.00  0.95           C  
ATOM    218  O   VAL A  17      36.398  -2.809  -0.021  1.00  0.95           O  
ATOM    219  CB  VAL A  17      33.365  -3.922   0.507  1.00  0.95           C  
ATOM    220  CG1 VAL A  17      31.889  -3.945   0.106  1.00  0.95           C  
ATOM    221  CG2 VAL A  17      34.135  -5.069  -0.134  1.00  0.95           C  
ATOM    222  H   VAL A  17      34.443  -2.998  -1.964  1.00  0.95           H  
ATOM    223  HA  VAL A  17      33.425  -1.793   0.577  1.00  0.95           H  
ATOM    224  HB  VAL A  17      33.400  -4.001   1.571  1.00  0.95           H  
ATOM    225 1HG1 VAL A  17      31.440  -4.884   0.432  1.00  0.95           H  
ATOM    226 2HG1 VAL A  17      31.388  -3.106   0.584  1.00  0.95           H  
ATOM    227 3HG1 VAL A  17      31.785  -3.859  -0.973  1.00  0.95           H  
ATOM    228 1HG2 VAL A  17      33.693  -6.021   0.173  1.00  0.95           H  
ATOM    229 2HG2 VAL A  17      34.086  -4.978  -1.218  1.00  0.95           H  
ATOM    230 3HG2 VAL A  17      35.179  -5.034   0.187  1.00  0.95           H  
ATOM    231  N   GLN A  18      35.479  -2.195   1.937  1.00  0.93           N  
ATOM    232  CA  GLN A  18      36.751  -2.093   2.634  1.00  0.93           C  
ATOM    233  C   GLN A  18      37.275  -3.466   2.985  1.00  0.93           C  
ATOM    234  O   GLN A  18      37.246  -3.861   4.142  1.00  0.93           O  
ATOM    235  CB  GLN A  18      36.594  -1.279   3.924  1.00  0.93           C  
ATOM    236  CG  GLN A  18      36.155   0.117   3.725  1.00  0.93           C  
ATOM    237  CD  GLN A  18      37.191   0.966   3.009  1.00  0.93           C  
ATOM    238  OE1 GLN A  18      38.300   1.176   3.509  1.00  0.93           O  
ATOM    239  NE2 GLN A  18      36.823   1.483   1.841  1.00  0.93           N  
ATOM    240  H   GLN A  18      34.611  -1.980   2.433  1.00  0.93           H  
ATOM    241  HA  GLN A  18      37.471  -1.602   1.980  1.00  0.93           H  
ATOM    242 1HB  GLN A  18      35.852  -1.762   4.565  1.00  0.93           H  
ATOM    243 2HB  GLN A  18      37.538  -1.269   4.469  1.00  0.93           H  
ATOM    244 1HG  GLN A  18      35.276   0.068   3.109  1.00  0.93           H  
ATOM    245 2HG  GLN A  18      35.913   0.570   4.676  1.00  0.93           H  
ATOM    246 1HE2 GLN A  18      37.453   2.051   1.317  1.00  0.93           H  
ATOM    247 2HE2 GLN A  18      35.872   1.318   1.494  1.00  0.93           H  
ATOM    248  N   GLU A  19      37.793  -4.178   1.984  1.00  0.93           N  
ATOM    249  CA  GLU A  19      38.248  -5.561   2.164  1.00  0.93           C  
ATOM    250  C   GLU A  19      39.157  -5.714   3.381  1.00  0.93           C  
ATOM    251  O   GLU A  19      39.000  -6.639   4.181  1.00  0.93           O  
ATOM    252  CB  GLU A  19      38.980  -6.052   0.918  1.00  0.93           C  
ATOM    253  CG  GLU A  19      39.401  -7.514   0.999  1.00  0.93           C  
ATOM    254  CD  GLU A  19      40.063  -8.022  -0.259  1.00  0.93           C  
ATOM    255  OE1 GLU A  19      40.217  -7.259  -1.184  1.00  0.93           O  
ATOM    256  OE2 GLU A  19      40.409  -9.181  -0.294  1.00  0.93           O  
ATOM    257  H   GLU A  19      37.767  -3.754   1.057  1.00  0.93           H  
ATOM    258  HA  GLU A  19      37.378  -6.196   2.306  1.00  0.93           H  
ATOM    259 1HB  GLU A  19      38.337  -5.928   0.046  1.00  0.93           H  
ATOM    260 2HB  GLU A  19      39.875  -5.449   0.759  1.00  0.93           H  
ATOM    261 1HG  GLU A  19      40.096  -7.629   1.833  1.00  0.93           H  
ATOM    262 2HG  GLU A  19      38.517  -8.120   1.214  1.00  0.93           H  
ATOM    263  N   ASN A  20      40.077  -4.773   3.576  1.00  0.94           N  
ATOM    264  CA  ASN A  20      40.990  -4.851   4.713  1.00  0.94           C  
ATOM    265  C   ASN A  20      40.322  -4.278   5.967  1.00  0.94           C  
ATOM    266  O   ASN A  20      40.725  -3.241   6.499  1.00  0.94           O  
ATOM    267  CB  ASN A  20      42.287  -4.131   4.403  1.00  0.94           C  
ATOM    268  CG  ASN A  20      43.053  -4.805   3.291  1.00  0.94           C  
ATOM    269  OD1 ASN A  20      43.135  -6.037   3.231  1.00  0.94           O  
ATOM    270  ND2 ASN A  20      43.613  -4.018   2.408  1.00  0.94           N  
ATOM    271  H   ASN A  20      40.147  -4.014   2.916  1.00  0.94           H  
ATOM    272  HA  ASN A  20      41.212  -5.900   4.913  1.00  0.94           H  
ATOM    273 1HB  ASN A  20      42.070  -3.102   4.114  1.00  0.94           H  
ATOM    274 2HB  ASN A  20      42.909  -4.099   5.298  1.00  0.94           H  
ATOM    275 1HD2 ASN A  20      44.134  -4.409   1.647  1.00  0.94           H  
ATOM    276 2HD2 ASN A  20      43.525  -3.025   2.493  1.00  0.94           H  
ATOM    277  N   PHE A  21      39.286  -4.975   6.421  1.00  0.95           N  
ATOM    278  CA  PHE A  21      38.475  -4.543   7.551  1.00  0.95           C  
ATOM    279  C   PHE A  21      38.889  -5.168   8.865  1.00  0.95           C  
ATOM    280  O   PHE A  21      38.962  -6.391   9.002  1.00  0.95           O  
ATOM    281  CB  PHE A  21      36.995  -4.820   7.296  1.00  0.95           C  
ATOM    282  CG  PHE A  21      36.118  -4.477   8.437  1.00  0.95           C  
ATOM    283  CD1 PHE A  21      36.002  -3.171   8.885  1.00  0.95           C  
ATOM    284  CD2 PHE A  21      35.387  -5.464   9.061  1.00  0.95           C  
ATOM    285  CE1 PHE A  21      35.189  -2.877   9.950  1.00  0.95           C  
ATOM    286  CE2 PHE A  21      34.575  -5.161  10.104  1.00  0.95           C  
ATOM    287  CZ  PHE A  21      34.484  -3.879  10.551  1.00  0.95           C  
ATOM    288  H   PHE A  21      39.046  -5.818   5.901  1.00  0.95           H  
ATOM    289  HA  PHE A  21      38.586  -3.467   7.641  1.00  0.95           H  
ATOM    290 1HB  PHE A  21      36.663  -4.241   6.444  1.00  0.95           H  
ATOM    291 2HB  PHE A  21      36.855  -5.871   7.049  1.00  0.95           H  
ATOM    292  HD1 PHE A  21      36.574  -2.384   8.391  1.00  0.95           H  
ATOM    293  HD2 PHE A  21      35.466  -6.492   8.704  1.00  0.95           H  
ATOM    294  HE1 PHE A  21      35.103  -1.854  10.312  1.00  0.95           H  
ATOM    295  HE2 PHE A  21      34.000  -5.933  10.591  1.00  0.95           H  
ATOM    296  HZ  PHE A  21      33.846  -3.667  11.386  1.00  0.95           H  
ATOM    297  N   GLN A  22      39.150  -4.309   9.843  1.00  0.95           N  
ATOM    298  CA  GLN A  22      39.549  -4.741  11.170  1.00  0.95           C  
ATOM    299  C   GLN A  22      38.431  -4.501  12.183  1.00  0.95           C  
ATOM    300  O   GLN A  22      38.385  -3.456  12.829  1.00  0.95           O  
ATOM    301  CB  GLN A  22      40.816  -4.000  11.591  1.00  0.95           C  
ATOM    302  CG  GLN A  22      42.026  -4.286  10.703  1.00  0.95           C  
ATOM    303  CD  GLN A  22      43.290  -3.554  11.163  1.00  0.95           C  
ATOM    304  OE1 GLN A  22      43.342  -2.308  11.201  1.00  0.95           O  
ATOM    305  NE2 GLN A  22      44.318  -4.327  11.510  1.00  0.95           N  
ATOM    306  H   GLN A  22      39.077  -3.317   9.639  1.00  0.95           H  
ATOM    307  HA  GLN A  22      39.758  -5.810  11.141  1.00  0.95           H  
ATOM    308 1HB  GLN A  22      40.624  -2.927  11.562  1.00  0.95           H  
ATOM    309 2HB  GLN A  22      41.072  -4.261  12.618  1.00  0.95           H  
ATOM    310 1HG  GLN A  22      42.224  -5.358  10.711  1.00  0.95           H  
ATOM    311 2HG  GLN A  22      41.796  -3.959   9.686  1.00  0.95           H  
ATOM    312 1HE2 GLN A  22      45.180  -3.923  11.814  1.00  0.95           H  
ATOM    313 2HE2 GLN A  22      44.231  -5.324  11.460  1.00  0.95           H  
ATOM    314  N   LEU A  23      37.576  -5.506  12.377  1.00  0.95           N  
ATOM    315  CA  LEU A  23      36.363  -5.380  13.198  1.00  0.95           C  
ATOM    316  C   LEU A  23      36.527  -4.842  14.599  1.00  0.95           C  
ATOM    317  O   LEU A  23      35.657  -4.118  15.082  1.00  0.95           O  
ATOM    318  CB  LEU A  23      35.595  -6.697  13.243  1.00  0.95           C  
ATOM    319  CG  LEU A  23      34.375  -6.663  14.144  1.00  0.95           C  
ATOM    320  CD1 LEU A  23      33.466  -5.552  13.755  1.00  0.95           C  
ATOM    321  CD2 LEU A  23      33.636  -7.919  13.970  1.00  0.95           C  
ATOM    322  H   LEU A  23      37.724  -6.359  11.853  1.00  0.95           H  
ATOM    323  HA  LEU A  23      35.723  -4.672  12.702  1.00  0.95           H  
ATOM    324 1HB  LEU A  23      35.283  -6.972  12.244  1.00  0.95           H  
ATOM    325 2HB  LEU A  23      36.258  -7.476  13.622  1.00  0.95           H  
ATOM    326  HG  LEU A  23      34.697  -6.532  15.174  1.00  0.95           H  
ATOM    327 1HD1 LEU A  23      32.605  -5.540  14.412  1.00  0.95           H  
ATOM    328 2HD1 LEU A  23      34.003  -4.630  13.848  1.00  0.95           H  
ATOM    329 3HD1 LEU A  23      33.137  -5.683  12.731  1.00  0.95           H  
ATOM    330 1HD2 LEU A  23      32.765  -7.938  14.603  1.00  0.95           H  
ATOM    331 2HD2 LEU A  23      33.354  -7.948  12.968  1.00  0.95           H  
ATOM    332 3HD2 LEU A  23      34.255  -8.756  14.188  1.00  0.95           H  
ATOM    333  N   GLU A  24      37.627  -5.133  15.256  1.00  0.93           N  
ATOM    334  CA  GLU A  24      37.803  -4.642  16.611  1.00  0.93           C  
ATOM    335  C   GLU A  24      37.725  -3.108  16.652  1.00  0.93           C  
ATOM    336  O   GLU A  24      37.223  -2.525  17.613  1.00  0.93           O  
ATOM    337  CB  GLU A  24      39.157  -5.089  17.166  1.00  0.93           C  
ATOM    338  CG  GLU A  24      39.278  -6.569  17.461  1.00  0.93           C  
ATOM    339  CD  GLU A  24      40.663  -6.972  17.925  1.00  0.93           C  
ATOM    340  OE1 GLU A  24      41.554  -6.159  17.852  1.00  0.93           O  
ATOM    341  OE2 GLU A  24      40.824  -8.090  18.358  1.00  0.93           O  
ATOM    342  H   GLU A  24      38.332  -5.707  14.821  1.00  0.93           H  
ATOM    343  HA  GLU A  24      37.004  -5.048  17.234  1.00  0.93           H  
ATOM    344 1HB  GLU A  24      39.940  -4.827  16.453  1.00  0.93           H  
ATOM    345 2HB  GLU A  24      39.364  -4.548  18.089  1.00  0.93           H  
ATOM    346 1HG  GLU A  24      38.579  -6.805  18.248  1.00  0.93           H  
ATOM    347 2HG  GLU A  24      39.001  -7.141  16.575  1.00  0.93           H  
ATOM    348  N   LYS A  25      38.171  -2.450  15.578  1.00  0.90           N  
ATOM    349  CA  LYS A  25      38.240  -0.997  15.512  1.00  0.90           C  
ATOM    350  C   LYS A  25      36.892  -0.343  15.199  1.00  0.90           C  
ATOM    351  O   LYS A  25      36.772   0.882  15.216  1.00  0.90           O  
ATOM    352  CB  LYS A  25      39.292  -0.586  14.494  1.00  0.90           C  
ATOM    353  CG  LYS A  25      40.712  -0.937  14.882  1.00  0.90           C  
ATOM    354  CD  LYS A  25      41.706  -0.507  13.807  1.00  0.90           C  
ATOM    355  CE  LYS A  25      43.143  -0.787  14.244  1.00  0.90           C  
ATOM    356  NZ  LYS A  25      44.127  -0.473  13.170  1.00  0.90           N  
ATOM    357  H   LYS A  25      38.477  -2.975  14.762  1.00  0.90           H  
ATOM    358  HA  LYS A  25      38.557  -0.632  16.489  1.00  0.90           H  
ATOM    359 1HB  LYS A  25      39.087  -1.077  13.546  1.00  0.90           H  
ATOM    360 2HB  LYS A  25      39.249   0.477  14.339  1.00  0.90           H  
ATOM    361 1HG  LYS A  25      40.964  -0.453  15.824  1.00  0.90           H  
ATOM    362 2HG  LYS A  25      40.785  -2.019  15.015  1.00  0.90           H  
ATOM    363 1HD  LYS A  25      41.503  -1.051  12.883  1.00  0.90           H  
ATOM    364 2HD  LYS A  25      41.591   0.558  13.608  1.00  0.90           H  
ATOM    365 1HE  LYS A  25      43.368  -0.176  15.116  1.00  0.90           H  
ATOM    366 2HE  LYS A  25      43.240  -1.839  14.512  1.00  0.90           H  
ATOM    367 1HZ  LYS A  25      45.060  -0.668  13.492  1.00  0.90           H  
ATOM    368 2HZ  LYS A  25      43.911  -1.075  12.363  1.00  0.90           H  
ATOM    369 3HZ  LYS A  25      44.058   0.494  12.904  1.00  0.90           H  
ATOM    370  N   LEU A  26      35.879  -1.160  14.905  1.00  0.87           N  
ATOM    371  CA  LEU A  26      34.527  -0.674  14.670  1.00  0.87           C  
ATOM    372  C   LEU A  26      33.809  -0.578  16.025  1.00  0.87           C  
ATOM    373  O   LEU A  26      32.748   0.032  16.128  1.00  0.87           O  
ATOM    374  CB  LEU A  26      33.736  -1.593  13.718  1.00  0.87           C  
ATOM    375  CG  LEU A  26      32.315  -1.083  13.252  1.00  0.87           C  
ATOM    376  CD1 LEU A  26      32.458   0.213  12.480  1.00  0.87           C  
ATOM    377  CD2 LEU A  26      31.613  -2.150  12.396  1.00  0.87           C  
ATOM    378  H   LEU A  26      36.024  -2.168  14.897  1.00  0.87           H  
ATOM    379  HA  LEU A  26      34.580   0.321  14.233  1.00  0.87           H  
ATOM    380 1HB  LEU A  26      34.342  -1.791  12.841  1.00  0.87           H  
ATOM    381 2HB  LEU A  26      33.575  -2.521  14.242  1.00  0.87           H  
ATOM    382  HG  LEU A  26      31.714  -0.879  14.136  1.00  0.87           H  
ATOM    383 1HD1 LEU A  26      31.471   0.579  12.188  1.00  0.87           H  
ATOM    384 2HD1 LEU A  26      32.936   0.934  13.106  1.00  0.87           H  
ATOM    385 3HD1 LEU A  26      33.063   0.045  11.589  1.00  0.87           H  
ATOM    386 1HD2 LEU A  26      30.634  -1.790  12.097  1.00  0.87           H  
ATOM    387 2HD2 LEU A  26      32.190  -2.341  11.513  1.00  0.87           H  
ATOM    388 3HD2 LEU A  26      31.503  -3.071  12.974  1.00  0.87           H  
ATOM    389  N   GLY A  27      34.345  -1.252  17.054  1.00  0.83           N  
ATOM    390  CA  GLY A  27      33.674  -1.317  18.347  1.00  0.83           C  
ATOM    391  C   GLY A  27      33.583   0.054  19.015  1.00  0.83           C  
ATOM    392  O   GLY A  27      34.400   0.940  18.756  1.00  0.83           O  
ATOM    393  H   GLY A  27      35.250  -1.717  16.968  1.00  0.83           H  
ATOM    394 1HA  GLY A  27      32.683  -1.739  18.225  1.00  0.83           H  
ATOM    395 2HA  GLY A  27      34.223  -1.999  18.995  1.00  0.83           H  
ATOM    396  N   GLY A  28      32.610   0.217  19.911  1.00  0.79           N  
ATOM    397  CA  GLY A  28      32.454   1.480  20.629  1.00  0.79           C  
ATOM    398  C   GLY A  28      31.218   2.251  20.185  1.00  0.79           C  
ATOM    399  O   GLY A  28      30.341   1.714  19.502  1.00  0.79           O  
ATOM    400  H   GLY A  28      31.964  -0.553  20.090  1.00  0.79           H  
ATOM    401 1HA  GLY A  28      32.403   1.284  21.696  1.00  0.79           H  
ATOM    402 2HA  GLY A  28      33.337   2.097  20.469  1.00  0.79           H  
ATOM    403  N   LYS A  29      31.087   3.492  20.669  1.00  0.76           N  
ATOM    404  CA  LYS A  29      29.894   4.274  20.353  1.00  0.76           C  
ATOM    405  C   LYS A  29      30.028   5.038  19.052  1.00  0.76           C  
ATOM    406  O   LYS A  29      31.086   5.597  18.749  1.00  0.76           O  
ATOM    407  CB  LYS A  29      29.545   5.258  21.465  1.00  0.76           C  
ATOM    408  CG  LYS A  29      29.133   4.611  22.773  1.00  0.76           C  
ATOM    409  CD  LYS A  29      28.747   5.656  23.802  1.00  0.76           C  
ATOM    410  CE  LYS A  29      28.407   5.031  25.139  1.00  0.76           C  
ATOM    411  NZ  LYS A  29      27.171   4.219  25.082  1.00  0.76           N  
ATOM    412  H   LYS A  29      31.821   3.895  21.234  1.00  0.76           H  
ATOM    413  HA  LYS A  29      29.059   3.588  20.243  1.00  0.76           H  
ATOM    414 1HB  LYS A  29      30.394   5.909  21.659  1.00  0.76           H  
ATOM    415 2HB  LYS A  29      28.717   5.888  21.134  1.00  0.76           H  
ATOM    416 1HG  LYS A  29      28.271   3.962  22.592  1.00  0.76           H  
ATOM    417 2HG  LYS A  29      29.952   4.009  23.161  1.00  0.76           H  
ATOM    418 1HD  LYS A  29      29.562   6.367  23.943  1.00  0.76           H  
ATOM    419 2HD  LYS A  29      27.867   6.205  23.456  1.00  0.76           H  
ATOM    420 1HE  LYS A  29      29.228   4.400  25.461  1.00  0.76           H  
ATOM    421 2HE  LYS A  29      28.271   5.823  25.859  1.00  0.76           H  
ATOM    422 1HZ  LYS A  29      26.967   3.836  26.009  1.00  0.76           H  
ATOM    423 2HZ  LYS A  29      26.360   4.801  24.792  1.00  0.76           H  
ATOM    424 3HZ  LYS A  29      27.264   3.469  24.432  1.00  0.76           H  
ATOM    425  N   TRP A  30      28.925   5.062  18.323  1.00  0.73           N  
ATOM    426  CA  TRP A  30      28.776   5.762  17.055  1.00  0.73           C  
ATOM    427  C   TRP A  30      27.443   6.512  16.982  1.00  0.73           C  
ATOM    428  O   TRP A  30      26.473   6.157  17.655  1.00  0.73           O  
ATOM    429  CB  TRP A  30      28.855   4.792  15.878  1.00  0.73           C  
ATOM    430  CG  TRP A  30      30.146   4.062  15.691  1.00  0.73           C  
ATOM    431  CD1 TRP A  30      30.575   2.962  16.336  1.00  0.73           C  
ATOM    432  CD2 TRP A  30      31.160   4.368  14.733  1.00  0.73           C  
ATOM    433  NE1 TRP A  30      31.777   2.569  15.842  1.00  0.73           N  
ATOM    434  CE2 TRP A  30      32.155   3.418  14.871  1.00  0.73           C  
ATOM    435  CE3 TRP A  30      31.297   5.337  13.794  1.00  0.73           C  
ATOM    436  CZ2 TRP A  30      33.297   3.431  14.084  1.00  0.73           C  
ATOM    437  CZ3 TRP A  30      32.409   5.357  13.024  1.00  0.73           C  
ATOM    438  CH2 TRP A  30      33.397   4.437  13.147  1.00  0.73           C  
ATOM    439  H   TRP A  30      28.124   4.553  18.696  1.00  0.73           H  
ATOM    440  HA  TRP A  30      29.583   6.489  16.966  1.00  0.73           H  
ATOM    441 1HB  TRP A  30      28.052   4.061  15.958  1.00  0.73           H  
ATOM    442 2HB  TRP A  30      28.691   5.367  14.975  1.00  0.73           H  
ATOM    443  HD1 TRP A  30      30.040   2.462  17.122  1.00  0.73           H  
ATOM    444  HE1 TRP A  30      32.299   1.744  16.147  1.00  0.73           H  
ATOM    445  HE3 TRP A  30      30.532   6.081  13.674  1.00  0.73           H  
ATOM    446  HZ2 TRP A  30      34.090   2.687  14.194  1.00  0.73           H  
ATOM    447  HZ3 TRP A  30      32.473   6.121  12.324  1.00  0.73           H  
ATOM    448  HH2 TRP A  30      34.275   4.500  12.499  1.00  0.73           H  
ATOM    449  N   TYR A  31      27.386   7.529  16.142  1.00  0.72           N  
ATOM    450  CA  TYR A  31      26.155   8.274  15.885  1.00  0.72           C  
ATOM    451  C   TYR A  31      25.786   8.155  14.422  1.00  0.72           C  
ATOM    452  O   TYR A  31      26.674   8.089  13.587  1.00  0.72           O  
ATOM    453  CB  TYR A  31      26.351   9.740  16.242  1.00  0.72           C  
ATOM    454  CG  TYR A  31      26.585   9.979  17.697  1.00  0.72           C  
ATOM    455  CD1 TYR A  31      27.863   9.860  18.218  1.00  0.72           C  
ATOM    456  CD2 TYR A  31      25.524  10.338  18.516  1.00  0.72           C  
ATOM    457  CE1 TYR A  31      28.080  10.099  19.556  1.00  0.72           C  
ATOM    458  CE2 TYR A  31      25.741  10.575  19.853  1.00  0.72           C  
ATOM    459  CZ  TYR A  31      27.005  10.459  20.374  1.00  0.72           C  
ATOM    460  OH  TYR A  31      27.207  10.703  21.703  1.00  0.72           O  
ATOM    461  H   TYR A  31      28.236   7.787  15.654  1.00  0.72           H  
ATOM    462  HA  TYR A  31      25.352   7.863  16.477  1.00  0.72           H  
ATOM    463 1HB  TYR A  31      27.209  10.137  15.687  1.00  0.72           H  
ATOM    464 2HB  TYR A  31      25.478  10.306  15.934  1.00  0.72           H  
ATOM    465  HD1 TYR A  31      28.697   9.580  17.567  1.00  0.72           H  
ATOM    466  HD2 TYR A  31      24.520  10.437  18.101  1.00  0.72           H  
ATOM    467  HE1 TYR A  31      29.087  10.008  19.967  1.00  0.72           H  
ATOM    468  HE2 TYR A  31      24.914  10.857  20.505  1.00  0.72           H  
ATOM    469  HH  TYR A  31      26.365  10.967  22.106  1.00  0.72           H  
ATOM    470  N   ILE A  32      24.501   8.172  14.079  1.00  0.72           N  
ATOM    471  CA  ILE A  32      24.165   8.162  12.650  1.00  0.72           C  
ATOM    472  C   ILE A  32      23.923   9.589  12.243  1.00  0.72           C  
ATOM    473  O   ILE A  32      23.091  10.258  12.843  1.00  0.72           O  
ATOM    474  CB  ILE A  32      22.940   7.294  12.324  1.00  0.72           C  
ATOM    475  CG1 ILE A  32      23.223   5.884  12.706  1.00  0.72           C  
ATOM    476  CG2 ILE A  32      22.635   7.365  10.806  1.00  0.72           C  
ATOM    477  CD1 ILE A  32      22.037   4.969  12.678  1.00  0.72           C  
ATOM    478  H   ILE A  32      23.763   8.220  14.786  1.00  0.72           H  
ATOM    479  HA  ILE A  32      25.002   7.779  12.077  1.00  0.72           H  
ATOM    480  HB  ILE A  32      22.089   7.643  12.889  1.00  0.72           H  
ATOM    481 1HG1 ILE A  32      23.958   5.512  12.007  1.00  0.72           H  
ATOM    482 2HG1 ILE A  32      23.649   5.870  13.708  1.00  0.72           H  
ATOM    483 1HG2 ILE A  32      21.771   6.751  10.580  1.00  0.72           H  
ATOM    484 2HG2 ILE A  32      22.432   8.390  10.516  1.00  0.72           H  
ATOM    485 3HG2 ILE A  32      23.498   7.002  10.241  1.00  0.72           H  
ATOM    486 1HD1 ILE A  32      22.337   3.967  12.956  1.00  0.72           H  
ATOM    487 2HD1 ILE A  32      21.321   5.315  13.367  1.00  0.72           H  
ATOM    488 3HD1 ILE A  32      21.607   4.952  11.691  1.00  0.72           H  
ATOM    489  N   VAL A  33      24.656  10.066  11.249  1.00  0.75           N  
ATOM    490  CA  VAL A  33      24.516  11.458  10.858  1.00  0.75           C  
ATOM    491  C   VAL A  33      23.746  11.620   9.557  1.00  0.75           C  
ATOM    492  O   VAL A  33      23.100  12.646   9.347  1.00  0.75           O  
ATOM    493  CB  VAL A  33      25.920  12.121  10.758  1.00  0.75           C  
ATOM    494  CG1 VAL A  33      26.603  12.077  12.149  1.00  0.75           C  
ATOM    495  CG2 VAL A  33      26.816  11.407   9.724  1.00  0.75           C  
ATOM    496  H   VAL A  33      25.308   9.445  10.777  1.00  0.75           H  
ATOM    497  HA  VAL A  33      23.965  11.982  11.639  1.00  0.75           H  
ATOM    498  HB  VAL A  33      25.794  13.163  10.479  1.00  0.75           H  
ATOM    499 1HG1 VAL A  33      27.567  12.563  12.102  1.00  0.75           H  
ATOM    500 2HG1 VAL A  33      25.975  12.594  12.879  1.00  0.75           H  
ATOM    501 3HG1 VAL A  33      26.738  11.037  12.460  1.00  0.75           H  
ATOM    502 1HG2 VAL A  33      27.791  11.892   9.681  1.00  0.75           H  
ATOM    503 2HG2 VAL A  33      26.944  10.374  10.028  1.00  0.75           H  
ATOM    504 3HG2 VAL A  33      26.369  11.438   8.740  1.00  0.75           H  
ATOM    505  N   VAL A  34      23.815  10.618   8.686  1.00  0.80           N  
ATOM    506  CA  VAL A  34      23.076  10.625   7.417  1.00  0.80           C  
ATOM    507  C   VAL A  34      22.475   9.245   7.130  1.00  0.80           C  
ATOM    508  O   VAL A  34      23.115   8.222   7.382  1.00  0.80           O  
ATOM    509  CB  VAL A  34      23.934  11.137   6.236  1.00  0.80           C  
ATOM    510  CG1 VAL A  34      23.170  11.076   4.995  1.00  0.80           C  
ATOM    511  CG2 VAL A  34      24.353  12.579   6.443  1.00  0.80           C  
ATOM    512  H   VAL A  34      24.393   9.813   8.931  1.00  0.80           H  
ATOM    513  HA  VAL A  34      22.240  11.313   7.515  1.00  0.80           H  
ATOM    514  HB  VAL A  34      24.791  10.522   6.120  1.00  0.80           H  
ATOM    515 1HG1 VAL A  34      23.804  11.441   4.192  1.00  0.80           H  
ATOM    516 2HG1 VAL A  34      22.874  10.052   4.793  1.00  0.80           H  
ATOM    517 3HG1 VAL A  34      22.295  11.702   5.076  1.00  0.80           H  
ATOM    518 1HG2 VAL A  34      24.917  12.899   5.593  1.00  0.80           H  
ATOM    519 2HG2 VAL A  34      23.490  13.198   6.522  1.00  0.80           H  
ATOM    520 3HG2 VAL A  34      24.954  12.690   7.331  1.00  0.80           H  
ATOM    521  N   VAL A  35      21.236   9.182   6.659  1.00  0.91           N  
ATOM    522  CA  VAL A  35      20.666   7.878   6.342  1.00  0.91           C  
ATOM    523  C   VAL A  35      19.665   7.876   5.195  1.00  0.91           C  
ATOM    524  O   VAL A  35      18.872   8.801   5.038  1.00  0.91           O  
ATOM    525  CB  VAL A  35      19.997   7.336   7.613  1.00  0.91           C  
ATOM    526  CG1 VAL A  35      18.893   8.249   8.017  1.00  0.91           C  
ATOM    527  CG2 VAL A  35      19.445   5.982   7.407  1.00  0.91           C  
ATOM    528  H   VAL A  35      20.700  10.029   6.510  1.00  0.91           H  
ATOM    529  HA  VAL A  35      21.481   7.213   6.068  1.00  0.91           H  
ATOM    530  HB  VAL A  35      20.741   7.310   8.401  1.00  0.91           H  
ATOM    531 1HG1 VAL A  35      18.452   7.873   8.929  1.00  0.91           H  
ATOM    532 2HG1 VAL A  35      19.281   9.245   8.176  1.00  0.91           H  
ATOM    533 3HG1 VAL A  35      18.142   8.280   7.226  1.00  0.91           H  
ATOM    534 1HG2 VAL A  35      19.001   5.634   8.330  1.00  0.91           H  
ATOM    535 2HG2 VAL A  35      18.696   6.009   6.669  1.00  0.91           H  
ATOM    536 3HG2 VAL A  35      20.235   5.312   7.093  1.00  0.91           H  
ATOM    537  N   VAL A  36      19.675   6.806   4.414  1.00  1.06           N  
ATOM    538  CA  VAL A  36      18.638   6.613   3.423  1.00  1.06           C  
ATOM    539  C   VAL A  36      17.468   6.046   4.196  1.00  1.06           C  
ATOM    540  O   VAL A  36      17.625   4.984   4.797  1.00  1.06           O  
ATOM    541  CB  VAL A  36      19.048   5.601   2.376  1.00  1.06           C  
ATOM    542  CG1 VAL A  36      17.977   5.390   1.470  1.00  1.06           C  
ATOM    543  CG2 VAL A  36      20.226   6.071   1.673  1.00  1.06           C  
ATOM    544  H   VAL A  36      20.395   6.100   4.553  1.00  1.06           H  
ATOM    545  HA  VAL A  36      18.415   7.549   2.953  1.00  1.06           H  
ATOM    546  HB  VAL A  36      19.238   4.672   2.866  1.00  1.06           H  
ATOM    547 1HG1 VAL A  36      18.244   4.644   0.722  1.00  1.06           H  
ATOM    548 2HG1 VAL A  36      17.144   5.045   2.058  1.00  1.06           H  
ATOM    549 3HG1 VAL A  36      17.726   6.323   0.978  1.00  1.06           H  
ATOM    550 1HG2 VAL A  36      20.536   5.345   0.921  1.00  1.06           H  
ATOM    551 2HG2 VAL A  36      19.996   6.999   1.196  1.00  1.06           H  
ATOM    552 3HG2 VAL A  36      21.001   6.209   2.399  1.00  1.06           H  
ATOM    553  N   PRO A  37      16.292   6.675   4.214  1.00  1.25           N  
ATOM    554  CA  PRO A  37      15.190   6.241   5.037  1.00  1.25           C  
ATOM    555  C   PRO A  37      14.892   4.764   4.863  1.00  1.25           C  
ATOM    556  O   PRO A  37      14.716   4.271   3.755  1.00  1.25           O  
ATOM    557  CB  PRO A  37      14.045   7.107   4.493  1.00  1.25           C  
ATOM    558  CG  PRO A  37      14.740   8.378   4.022  1.00  1.25           C  
ATOM    559  CD  PRO A  37      16.042   7.906   3.425  1.00  1.25           C  
ATOM    560  HA  PRO A  37      15.407   6.477   6.089  1.00  1.25           H  
ATOM    561 1HB  PRO A  37      13.513   6.576   3.694  1.00  1.25           H  
ATOM    562 2HB  PRO A  37      13.314   7.295   5.293  1.00  1.25           H  
ATOM    563 1HG  PRO A  37      14.116   8.913   3.291  1.00  1.25           H  
ATOM    564 2HG  PRO A  37      14.898   9.063   4.868  1.00  1.25           H  
ATOM    565 1HD  PRO A  37      15.960   7.691   2.350  1.00  1.25           H  
ATOM    566 2HD  PRO A  37      16.782   8.686   3.640  1.00  1.25           H  
ATOM    567  N   ASP A  38      14.760   4.086   5.992  1.00  1.46           N  
ATOM    568  CA  ASP A  38      14.457   2.667   6.040  1.00  1.46           C  
ATOM    569  C   ASP A  38      13.157   2.478   6.799  1.00  1.46           C  
ATOM    570  O   ASP A  38      13.165   2.585   8.021  1.00  1.46           O  
ATOM    571  CB  ASP A  38      15.566   1.852   6.714  1.00  1.46           C  
ATOM    572  CG  ASP A  38      15.254   0.306   6.736  1.00  1.46           C  
ATOM    573  OD1 ASP A  38      14.166  -0.102   6.329  1.00  1.46           O  
ATOM    574  OD2 ASP A  38      16.100  -0.483   7.120  1.00  1.46           O  
ATOM    575  H   ASP A  38      14.913   4.577   6.861  1.00  1.46           H  
ATOM    576  HA  ASP A  38      14.383   2.292   5.034  1.00  1.46           H  
ATOM    577 1HB  ASP A  38      16.509   2.012   6.177  1.00  1.46           H  
ATOM    578 2HB  ASP A  38      15.712   2.201   7.737  1.00  1.46           H  
ATOM    579  N   PRO A  39      12.031   2.165   6.136  1.00  1.65           N  
ATOM    580  CA  PRO A  39      10.716   1.998   6.734  1.00  1.65           C  
ATOM    581  C   PRO A  39      10.700   0.973   7.877  1.00  1.65           C  
ATOM    582  O   PRO A  39       9.778   0.981   8.693  1.00  1.65           O  
ATOM    583  CB  PRO A  39       9.874   1.502   5.547  1.00  1.65           C  
ATOM    584  CG  PRO A  39      10.563   2.065   4.326  1.00  1.65           C  
ATOM    585  CD  PRO A  39      12.038   2.026   4.661  1.00  1.65           C  
ATOM    586  HA  PRO A  39      10.358   2.972   7.091  1.00  1.65           H  
ATOM    587 1HB  PRO A  39       9.838   0.403   5.552  1.00  1.65           H  
ATOM    588 2HB  PRO A  39       8.838   1.856   5.654  1.00  1.65           H  
ATOM    589 1HG  PRO A  39      10.315   1.463   3.438  1.00  1.65           H  
ATOM    590 2HG  PRO A  39      10.204   3.086   4.127  1.00  1.65           H  
ATOM    591 1HD  PRO A  39      12.496   1.064   4.367  1.00  1.65           H  
ATOM    592 2HD  PRO A  39      12.508   2.894   4.173  1.00  1.65           H  
ATOM    593  N   GLY A  40      11.681   0.056   7.923  1.00  1.79           N  
ATOM    594  CA  GLY A  40      11.702  -0.926   8.996  1.00  1.79           C  
ATOM    595  C   GLY A  40      12.199  -0.335  10.328  1.00  1.79           C  
ATOM    596  O   GLY A  40      11.977  -0.923  11.392  1.00  1.79           O  
ATOM    597  H   GLY A  40      12.450   0.057   7.243  1.00  1.79           H  
ATOM    598 1HA  GLY A  40      10.702  -1.338   9.128  1.00  1.79           H  
ATOM    599 2HA  GLY A  40      12.351  -1.750   8.704  1.00  1.79           H  
ATOM    600  N   TRP A  41      12.945   0.774  10.263  1.00  1.81           N  
ATOM    601  CA  TRP A  41      13.467   1.425  11.461  1.00  1.81           C  
ATOM    602  C   TRP A  41      12.467   2.417  12.059  1.00  1.81           C  
ATOM    603  O   TRP A  41      11.771   3.110  11.320  1.00  1.81           O  
ATOM    604  CB  TRP A  41      14.803   2.135  11.217  1.00  1.81           C  
ATOM    605  CG  TRP A  41      15.954   1.188  11.060  1.00  1.81           C  
ATOM    606  CD1 TRP A  41      15.929  -0.040  10.489  1.00  1.81           C  
ATOM    607  CD2 TRP A  41      17.315   1.388  11.508  1.00  1.81           C  
ATOM    608  NE1 TRP A  41      17.171  -0.617  10.551  1.00  1.81           N  
ATOM    609  CE2 TRP A  41      18.028   0.239  11.168  1.00  1.81           C  
ATOM    610  CE3 TRP A  41      17.974   2.428  12.157  1.00  1.81           C  
ATOM    611  CZ2 TRP A  41      19.369   0.098  11.455  1.00  1.81           C  
ATOM    612  CZ3 TRP A  41      19.323   2.282  12.436  1.00  1.81           C  
ATOM    613  CH2 TRP A  41      20.003   1.151  12.098  1.00  1.81           C  
ATOM    614  H   TRP A  41      13.092   1.227   9.362  1.00  1.81           H  
ATOM    615  HA  TRP A  41      13.672   0.628  12.162  1.00  1.81           H  
ATOM    616 1HB  TRP A  41      14.728   2.732  10.303  1.00  1.81           H  
ATOM    617 2HB  TRP A  41      15.015   2.821  12.040  1.00  1.81           H  
ATOM    618  HD1 TRP A  41      15.057  -0.505  10.044  1.00  1.81           H  
ATOM    619  HE1 TRP A  41      17.409  -1.527  10.188  1.00  1.81           H  
ATOM    620  HE3 TRP A  41      17.437   3.334  12.434  1.00  1.81           H  
ATOM    621  HZ2 TRP A  41      19.917  -0.798  11.187  1.00  1.81           H  
ATOM    622  HZ3 TRP A  41      19.835   3.092  12.931  1.00  1.81           H  
ATOM    623  HH2 TRP A  41      21.064   1.079  12.339  1.00  1.81           H  
ATOM    624  N   PRO A  42      12.375   2.514  13.384  1.00  1.73           N  
ATOM    625  CA  PRO A  42      11.626   3.507  14.111  1.00  1.73           C  
ATOM    626  C   PRO A  42      12.461   4.781  14.143  1.00  1.73           C  
ATOM    627  O   PRO A  42      13.642   4.757  13.770  1.00  1.73           O  
ATOM    628  CB  PRO A  42      11.487   2.865  15.483  1.00  1.73           C  
ATOM    629  CG  PRO A  42      12.760   2.084  15.653  1.00  1.73           C  
ATOM    630  CD  PRO A  42      13.064   1.547  14.261  1.00  1.73           C  
ATOM    631  HA  PRO A  42      10.650   3.676  13.634  1.00  1.73           H  
ATOM    632 1HB  PRO A  42      11.338   3.645  16.223  1.00  1.73           H  
ATOM    633 2HB  PRO A  42      10.582   2.241  15.513  1.00  1.73           H  
ATOM    634 1HG  PRO A  42      13.552   2.747  16.036  1.00  1.73           H  
ATOM    635 2HG  PRO A  42      12.623   1.291  16.404  1.00  1.73           H  
ATOM    636 1HD  PRO A  42      14.142   1.589  14.109  1.00  1.73           H  
ATOM    637 2HD  PRO A  42      12.642   0.535  14.138  1.00  1.73           H  
ATOM    638  N   ALA A  43      11.898   5.873  14.632  1.00  1.56           N  
ATOM    639  CA  ALA A  43      12.723   7.060  14.872  1.00  1.56           C  
ATOM    640  C   ALA A  43      13.340   7.730  13.662  1.00  1.56           C  
ATOM    641  O   ALA A  43      12.824   8.754  13.210  1.00  1.56           O  
ATOM    642  CB  ALA A  43      13.833   6.726  15.889  1.00  1.56           C  
ATOM    643  H   ALA A  43      10.903   5.887  14.892  1.00  1.56           H  
ATOM    644  HA  ALA A  43      12.084   7.817  15.285  1.00  1.56           H  
ATOM    645 1HB  ALA A  43      14.388   7.641  16.116  1.00  1.56           H  
ATOM    646 2HB  ALA A  43      13.376   6.347  16.801  1.00  1.56           H  
ATOM    647 3HB  ALA A  43      14.523   5.998  15.533  1.00  1.56           H  
ATOM    648  N   THR A  44      14.550   7.331  13.309  1.00  1.36           N  
ATOM    649  CA  THR A  44      15.430   8.031  12.358  1.00  1.36           C  
ATOM    650  C   THR A  44      16.073   9.231  13.058  1.00  1.36           C  
ATOM    651  O   THR A  44      17.289   9.381  13.034  1.00  1.36           O  
ATOM    652  CB  THR A  44      14.755   8.513  11.059  1.00  1.36           C  
ATOM    653  OG1 THR A  44      14.233   7.391  10.323  1.00  1.36           O  
ATOM    654  CG2 THR A  44      15.808   9.218  10.220  1.00  1.36           C  
ATOM    655  H   THR A  44      14.837   6.437  13.692  1.00  1.36           H  
ATOM    656  HA  THR A  44      16.217   7.364  12.050  1.00  1.36           H  
ATOM    657  HB  THR A  44      13.968   9.221  11.252  1.00  1.36           H  
ATOM    658  HG1 THR A  44      13.465   7.037  10.779  1.00  1.36           H  
ATOM    659 1HG2 THR A  44      15.364   9.563   9.288  1.00  1.36           H  
ATOM    660 2HG2 THR A  44      16.206  10.072  10.771  1.00  1.36           H  
ATOM    661 3HG2 THR A  44      16.603   8.525  10.010  1.00  1.36           H  
ATOM    662  N   SER A  45      15.260  10.073  13.683  1.00  1.18           N  
ATOM    663  CA  SER A  45      15.744  11.213  14.451  1.00  1.18           C  
ATOM    664  C   SER A  45      16.613  10.786  15.645  1.00  1.18           C  
ATOM    665  O   SER A  45      16.266   9.853  16.387  1.00  1.18           O  
ATOM    666  CB  SER A  45      14.566  12.012  14.962  1.00  1.18           C  
ATOM    667  OG  SER A  45      13.819  12.536  13.894  1.00  1.18           O  
ATOM    668  H   SER A  45      14.261   9.884  13.615  1.00  1.18           H  
ATOM    669  HA  SER A  45      16.349  11.838  13.800  1.00  1.18           H  
ATOM    670 1HB  SER A  45      13.929  11.373  15.584  1.00  1.18           H  
ATOM    671 2HB  SER A  45      14.931  12.825  15.588  1.00  1.18           H  
ATOM    672  HG  SER A  45      13.317  11.792  13.538  1.00  1.18           H  
ATOM    673  N   CYS A  46      17.706  11.531  15.847  1.00  1.02           N  
ATOM    674  CA  CYS A  46      18.661  11.315  16.940  1.00  1.02           C  
ATOM    675  C   CYS A  46      19.061   9.859  17.127  1.00  1.02           C  
ATOM    676  O   CYS A  46      19.046   9.354  18.242  1.00  1.02           O  
ATOM    677  CB  CYS A  46      18.097  11.830  18.258  1.00  1.02           C  
ATOM    678  SG  CYS A  46      19.210  11.569  19.662  1.00  1.02           S  
ATOM    679  H   CYS A  46      17.916  12.292  15.217  1.00  1.02           H  
ATOM    680  HA  CYS A  46      19.557  11.886  16.706  1.00  1.02           H  
ATOM    681 1HB  CYS A  46      17.900  12.899  18.179  1.00  1.02           H  
ATOM    682 2HB  CYS A  46      17.152  11.334  18.479  1.00  1.02           H  
ATOM    683  N   LEU A  47      19.454   9.187  16.051  1.00  0.91           N  
ATOM    684  CA  LEU A  47      19.916   7.823  16.217  1.00  0.91           C  
ATOM    685  C   LEU A  47      21.378   7.736  16.615  1.00  0.91           C  
ATOM    686  O   LEU A  47      22.238   8.423  16.051  1.00  0.91           O  
ATOM    687  CB  LEU A  47      19.731   7.003  14.954  1.00  0.91           C  
ATOM    688  CG  LEU A  47      18.347   6.682  14.494  1.00  0.91           C  
ATOM    689  CD1 LEU A  47      18.438   6.061  13.110  1.00  0.91           C  
ATOM    690  CD2 LEU A  47      17.734   5.695  15.426  1.00  0.91           C  
ATOM    691  H   LEU A  47      19.432   9.625  15.142  1.00  0.91           H  
ATOM    692  HA  LEU A  47      19.318   7.371  16.994  1.00  0.91           H  
ATOM    693 1HB  LEU A  47      20.219   7.521  14.145  1.00  0.91           H  
ATOM    694 2HB  LEU A  47      20.231   6.058  15.124  1.00  0.91           H  
ATOM    695  HG  LEU A  47      17.749   7.560  14.479  1.00  0.91           H  
ATOM    696 1HD1 LEU A  47      17.458   5.781  12.766  1.00  0.91           H  
ATOM    697 2HD1 LEU A  47      18.887   6.777  12.416  1.00  0.91           H  
ATOM    698 3HD1 LEU A  47      19.044   5.182  13.165  1.00  0.91           H  
ATOM    699 1HD2 LEU A  47      16.733   5.444  15.089  1.00  0.91           H  
ATOM    700 2HD2 LEU A  47      18.338   4.811  15.441  1.00  0.91           H  
ATOM    701 3HD2 LEU A  47      17.696   6.113  16.404  1.00  0.91           H  
ATOM    702  N   SER A  48      21.656   6.813  17.521  1.00  0.83           N  
ATOM    703  CA  SER A  48      23.012   6.527  17.970  1.00  0.83           C  
ATOM    704  C   SER A  48      23.114   5.083  18.378  1.00  0.83           C  
ATOM    705  O   SER A  48      22.103   4.401  18.512  1.00  0.83           O  
ATOM    706  CB  SER A  48      23.390   7.403  19.148  1.00  0.83           C  
ATOM    707  OG  SER A  48      22.655   7.066  20.288  1.00  0.83           O  
ATOM    708  H   SER A  48      20.869   6.324  17.950  1.00  0.83           H  
ATOM    709  HA  SER A  48      23.696   6.689  17.148  1.00  0.83           H  
ATOM    710 1HB  SER A  48      24.460   7.310  19.352  1.00  0.83           H  
ATOM    711 2HB  SER A  48      23.196   8.443  18.889  1.00  0.83           H  
ATOM    712  HG  SER A  48      22.985   6.203  20.561  1.00  0.83           H  
ATOM    713  N   GLY A  49      24.315   4.595  18.603  1.00  0.79           N  
ATOM    714  CA  GLY A  49      24.399   3.212  19.004  1.00  0.79           C  
ATOM    715  C   GLY A  49      25.766   2.756  19.449  1.00  0.79           C  
ATOM    716  O   GLY A  49      26.687   3.554  19.653  1.00  0.79           O  
ATOM    717  H   GLY A  49      25.148   5.162  18.460  1.00  0.79           H  
ATOM    718 1HA  GLY A  49      23.679   3.020  19.800  1.00  0.79           H  
ATOM    719 2HA  GLY A  49      24.093   2.601  18.157  1.00  0.79           H  
ATOM    720  N   TYR A  50      25.870   1.450  19.621  1.00  0.78           N  
ATOM    721  CA  TYR A  50      27.076   0.840  20.137  1.00  0.78           C  
ATOM    722  C   TYR A  50      27.364  -0.507  19.511  1.00  0.78           C  
ATOM    723  O   TYR A  50      26.472  -1.344  19.342  1.00  0.78           O  
ATOM    724  CB  TYR A  50      26.934   0.715  21.652  1.00  0.78           C  
ATOM    725  CG  TYR A  50      28.096   0.071  22.381  1.00  0.78           C  
ATOM    726  CD1 TYR A  50      29.220   0.805  22.665  1.00  0.78           C  
ATOM    727  CD2 TYR A  50      28.009  -1.244  22.806  1.00  0.78           C  
ATOM    728  CE1 TYR A  50      30.263   0.241  23.361  1.00  0.78           C  
ATOM    729  CE2 TYR A  50      29.054  -1.809  23.508  1.00  0.78           C  
ATOM    730  CZ  TYR A  50      30.177  -1.072  23.783  1.00  0.78           C  
ATOM    731  OH  TYR A  50      31.216  -1.633  24.491  1.00  0.78           O  
ATOM    732  H   TYR A  50      25.047   0.886  19.413  1.00  0.78           H  
ATOM    733  HA  TYR A  50      27.916   1.491  19.907  1.00  0.78           H  
ATOM    734 1HB  TYR A  50      26.787   1.711  22.074  1.00  0.78           H  
ATOM    735 2HB  TYR A  50      26.038   0.137  21.876  1.00  0.78           H  
ATOM    736  HD1 TYR A  50      29.282   1.828  22.338  1.00  0.78           H  
ATOM    737  HD2 TYR A  50      27.115  -1.831  22.593  1.00  0.78           H  
ATOM    738  HE1 TYR A  50      31.148   0.829  23.585  1.00  0.78           H  
ATOM    739  HE2 TYR A  50      28.985  -2.842  23.851  1.00  0.78           H  
ATOM    740  HH  TYR A  50      30.978  -2.531  24.751  1.00  0.78           H  
ATOM    741  N   TYR A  51      28.629  -0.704  19.169  1.00  0.81           N  
ATOM    742  CA  TYR A  51      29.106  -1.948  18.589  1.00  0.81           C  
ATOM    743  C   TYR A  51      29.976  -2.705  19.593  1.00  0.81           C  
ATOM    744  O   TYR A  51      30.841  -2.112  20.254  1.00  0.81           O  
ATOM    745  CB  TYR A  51      29.919  -1.598  17.345  1.00  0.81           C  
ATOM    746  CG  TYR A  51      29.155  -1.058  16.154  1.00  0.81           C  
ATOM    747  CD1 TYR A  51      28.640   0.224  16.163  1.00  0.81           C  
ATOM    748  CD2 TYR A  51      29.069  -1.803  15.027  1.00  0.81           C  
ATOM    749  CE1 TYR A  51      28.003   0.734  15.039  1.00  0.81           C  
ATOM    750  CE2 TYR A  51      28.444  -1.307  13.903  1.00  0.81           C  
ATOM    751  CZ  TYR A  51      27.911  -0.053  13.905  1.00  0.81           C  
ATOM    752  OH  TYR A  51      27.274   0.411  12.780  1.00  0.81           O  
ATOM    753  H   TYR A  51      29.295   0.058  19.315  1.00  0.81           H  
ATOM    754  HA  TYR A  51      28.256  -2.575  18.324  1.00  0.81           H  
ATOM    755 1HB  TYR A  51      30.650  -0.838  17.618  1.00  0.81           H  
ATOM    756 2HB  TYR A  51      30.473  -2.478  17.018  1.00  0.81           H  
ATOM    757  HD1 TYR A  51      28.725   0.825  17.063  1.00  0.81           H  
ATOM    758  HD2 TYR A  51      29.509  -2.789  15.019  1.00  0.81           H  
ATOM    759  HE1 TYR A  51      27.584   1.741  15.051  1.00  0.81           H  
ATOM    760  HE2 TYR A  51      28.380  -1.914  13.004  1.00  0.81           H  
ATOM    761  HH  TYR A  51      27.005   1.328  12.920  1.00  0.81           H  
ATOM    762  N   GLU A  52      29.824  -4.032  19.641  1.00  0.85           N  
ATOM    763  CA  GLU A  52      30.676  -4.832  20.526  1.00  0.85           C  
ATOM    764  C   GLU A  52      31.164  -6.104  19.846  1.00  0.85           C  
ATOM    765  O   GLU A  52      30.377  -6.896  19.324  1.00  0.85           O  
ATOM    766  CB  GLU A  52      29.917  -5.182  21.811  1.00  0.85           C  
ATOM    767  CG  GLU A  52      30.738  -5.932  22.860  1.00  0.85           C  
ATOM    768  CD  GLU A  52      29.988  -6.150  24.163  1.00  0.85           C  
ATOM    769  OE1 GLU A  52      28.853  -5.745  24.250  1.00  0.85           O  
ATOM    770  OE2 GLU A  52      30.559  -6.713  25.068  1.00  0.85           O  
ATOM    771  H   GLU A  52      29.080  -4.468  19.091  1.00  0.85           H  
ATOM    772  HA  GLU A  52      31.551  -4.240  20.793  1.00  0.85           H  
ATOM    773 1HB  GLU A  52      29.542  -4.283  22.253  1.00  0.85           H  
ATOM    774 2HB  GLU A  52      29.056  -5.802  21.561  1.00  0.85           H  
ATOM    775 1HG  GLU A  52      31.029  -6.903  22.454  1.00  0.85           H  
ATOM    776 2HG  GLU A  52      31.649  -5.368  23.060  1.00  0.85           H  
ATOM    777  N   TYR A  53      32.481  -6.300  19.856  1.00  0.91           N  
ATOM    778  CA  TYR A  53      33.097  -7.447  19.192  1.00  0.91           C  
ATOM    779  C   TYR A  53      33.172  -8.713  20.024  1.00  0.91           C  
ATOM    780  O   TYR A  53      33.648  -8.706  21.161  1.00  0.91           O  
ATOM    781  CB  TYR A  53      34.488  -7.069  18.685  1.00  0.91           C  
ATOM    782  CG  TYR A  53      35.259  -8.218  18.076  1.00  0.91           C  
ATOM    783  CD1 TYR A  53      34.769  -8.827  16.981  1.00  0.91           C  
ATOM    784  CD2 TYR A  53      36.478  -8.618  18.592  1.00  0.91           C  
ATOM    785  CE1 TYR A  53      35.458  -9.841  16.369  1.00  0.91           C  
ATOM    786  CE2 TYR A  53      37.182  -9.638  17.976  1.00  0.91           C  
ATOM    787  CZ  TYR A  53      36.663 -10.246  16.854  1.00  0.91           C  
ATOM    788  OH  TYR A  53      37.352 -11.267  16.216  1.00  0.91           O  
ATOM    789  H   TYR A  53      33.071  -5.627  20.323  1.00  0.91           H  
ATOM    790  HA  TYR A  53      32.489  -7.687  18.318  1.00  0.91           H  
ATOM    791 1HB  TYR A  53      34.395  -6.287  17.926  1.00  0.91           H  
ATOM    792 2HB  TYR A  53      35.077  -6.659  19.504  1.00  0.91           H  
ATOM    793  HD1 TYR A  53      33.814  -8.506  16.593  1.00  0.91           H  
ATOM    794  HD2 TYR A  53      36.890  -8.124  19.473  1.00  0.91           H  
ATOM    795  HE1 TYR A  53      35.048 -10.318  15.492  1.00  0.91           H  
ATOM    796  HE2 TYR A  53      38.151  -9.951  18.372  1.00  0.91           H  
ATOM    797  HH  TYR A  53      36.939 -11.466  15.332  1.00  0.91           H  
ATOM    798  N   ASP A  54      32.699  -9.801  19.422  1.00  0.97           N  
ATOM    799  CA  ASP A  54      32.731 -11.137  19.985  1.00  0.97           C  
ATOM    800  C   ASP A  54      33.841 -11.983  19.358  1.00  0.97           C  
ATOM    801  O   ASP A  54      33.667 -12.548  18.263  1.00  0.97           O  
ATOM    802  CB  ASP A  54      31.405 -11.846  19.769  1.00  0.97           C  
ATOM    803  CG  ASP A  54      31.415 -13.220  20.364  1.00  0.97           C  
ATOM    804  OD1 ASP A  54      32.415 -13.571  20.946  1.00  0.97           O  
ATOM    805  OD2 ASP A  54      30.485 -13.958  20.155  1.00  0.97           O  
ATOM    806  H   ASP A  54      32.303  -9.694  18.490  1.00  0.97           H  
ATOM    807  HA  ASP A  54      32.921 -11.054  21.056  1.00  0.97           H  
ATOM    808 1HB  ASP A  54      30.595 -11.263  20.218  1.00  0.97           H  
ATOM    809 2HB  ASP A  54      31.201 -11.919  18.699  1.00  0.97           H  
ATOM    810  N   ASN A  55      34.951 -12.143  20.076  1.00  1.03           N  
ATOM    811  CA  ASN A  55      36.103 -12.851  19.529  1.00  1.03           C  
ATOM    812  C   ASN A  55      35.944 -14.372  19.533  1.00  1.03           C  
ATOM    813  O   ASN A  55      36.835 -15.085  19.067  1.00  1.03           O  
ATOM    814  CB  ASN A  55      37.368 -12.474  20.282  1.00  1.03           C  
ATOM    815  CG  ASN A  55      37.357 -12.927  21.720  1.00  1.03           C  
ATOM    816  OD1 ASN A  55      36.374 -12.744  22.446  1.00  1.03           O  
ATOM    817  ND2 ASN A  55      38.444 -13.517  22.147  1.00  1.03           N  
ATOM    818  H   ASN A  55      35.010 -11.712  20.989  1.00  1.03           H  
ATOM    819  HA  ASN A  55      36.222 -12.552  18.488  1.00  1.03           H  
ATOM    820 1HB  ASN A  55      38.232 -12.907  19.779  1.00  1.03           H  
ATOM    821 2HB  ASN A  55      37.489 -11.395  20.268  1.00  1.03           H  
ATOM    822 1HD2 ASN A  55      38.498 -13.842  23.091  1.00  1.03           H  
ATOM    823 2HD2 ASN A  55      39.217 -13.647  21.527  1.00  1.03           H  
ATOM    824  N   GLU A  56      34.802 -14.879  20.013  1.00  1.06           N  
ATOM    825  CA  GLU A  56      34.566 -16.313  19.977  1.00  1.06           C  
ATOM    826  C   GLU A  56      33.830 -16.700  18.693  1.00  1.06           C  
ATOM    827  O   GLU A  56      33.824 -17.871  18.307  1.00  1.06           O  
ATOM    828  CB  GLU A  56      33.791 -16.790  21.210  1.00  1.06           C  
ATOM    829  CG  GLU A  56      34.543 -16.602  22.535  1.00  1.06           C  
ATOM    830  CD  GLU A  56      33.788 -17.121  23.754  1.00  1.06           C  
ATOM    831  OE1 GLU A  56      32.703 -17.634  23.599  1.00  1.06           O  
ATOM    832  OE2 GLU A  56      34.311 -17.004  24.839  1.00  1.06           O  
ATOM    833  H   GLU A  56      34.070 -14.270  20.402  1.00  1.06           H  
ATOM    834  HA  GLU A  56      35.530 -16.821  19.975  1.00  1.06           H  
ATOM    835 1HB  GLU A  56      32.851 -16.236  21.277  1.00  1.06           H  
ATOM    836 2HB  GLU A  56      33.543 -17.845  21.102  1.00  1.06           H  
ATOM    837 1HG  GLU A  56      35.503 -17.113  22.469  1.00  1.06           H  
ATOM    838 2HG  GLU A  56      34.743 -15.536  22.665  1.00  1.06           H  
ATOM    839  N   THR A  57      33.188 -15.718  18.043  1.00  1.05           N  
ATOM    840  CA  THR A  57      32.433 -15.981  16.818  1.00  1.05           C  
ATOM    841  C   THR A  57      32.915 -15.124  15.642  1.00  1.05           C  
ATOM    842  O   THR A  57      32.510 -15.347  14.502  1.00  1.05           O  
ATOM    843  CB  THR A  57      30.906 -15.817  17.021  1.00  1.05           C  
ATOM    844  OG1 THR A  57      30.588 -14.483  17.423  1.00  1.05           O  
ATOM    845  CG2 THR A  57      30.407 -16.778  18.069  1.00  1.05           C  
ATOM    846  H   THR A  57      33.236 -14.763  18.396  1.00  1.05           H  
ATOM    847  HA  THR A  57      32.599 -17.021  16.539  1.00  1.05           H  
ATOM    848  HB  THR A  57      30.407 -16.023  16.076  1.00  1.05           H  
ATOM    849  HG1 THR A  57      30.607 -14.410  18.414  1.00  1.05           H  
ATOM    850 1HG2 THR A  57      29.332 -16.659  18.188  1.00  1.05           H  
ATOM    851 2HG2 THR A  57      30.631 -17.800  17.764  1.00  1.05           H  
ATOM    852 3HG2 THR A  57      30.900 -16.562  19.021  1.00  1.05           H  
ATOM    853  N   ASP A  58      33.800 -14.157  15.923  1.00  1.01           N  
ATOM    854  CA  ASP A  58      34.306 -13.195  14.938  1.00  1.01           C  
ATOM    855  C   ASP A  58      33.134 -12.418  14.359  1.00  1.01           C  
ATOM    856  O   ASP A  58      32.983 -12.274  13.144  1.00  1.01           O  
ATOM    857  CB  ASP A  58      35.085 -13.868  13.805  1.00  1.01           C  
ATOM    858  CG  ASP A  58      36.030 -12.880  13.060  1.00  1.01           C  
ATOM    859  OD1 ASP A  58      36.505 -11.943  13.688  1.00  1.01           O  
ATOM    860  OD2 ASP A  58      36.275 -13.079  11.889  1.00  1.01           O  
ATOM    861  H   ASP A  58      34.078 -14.016  16.888  1.00  1.01           H  
ATOM    862  HA  ASP A  58      34.969 -12.510  15.452  1.00  1.01           H  
ATOM    863 1HB  ASP A  58      35.677 -14.690  14.206  1.00  1.01           H  
ATOM    864 2HB  ASP A  58      34.384 -14.288  13.081  1.00  1.01           H  
ATOM    865  N   ALA A  59      32.307 -11.919  15.262  1.00  0.95           N  
ATOM    866  CA  ALA A  59      31.085 -11.213  14.909  1.00  0.95           C  
ATOM    867  C   ALA A  59      30.834 -10.077  15.861  1.00  0.95           C  
ATOM    868  O   ALA A  59      31.631  -9.844  16.774  1.00  0.95           O  
ATOM    869  CB  ALA A  59      29.913 -12.181  14.933  1.00  0.95           C  
ATOM    870  H   ALA A  59      32.539 -12.080  16.245  1.00  0.95           H  
ATOM    871  HA  ALA A  59      31.203 -10.795  13.920  1.00  0.95           H  
ATOM    872 1HB  ALA A  59      29.008 -11.687  14.673  1.00  0.95           H  
ATOM    873 2HB  ALA A  59      30.100 -12.991  14.228  1.00  0.95           H  
ATOM    874 3HB  ALA A  59      29.812 -12.588  15.932  1.00  0.95           H  
ATOM    875  N   PHE A  60      29.766  -9.323  15.638  1.00  0.90           N  
ATOM    876  CA  PHE A  60      29.505  -8.251  16.575  1.00  0.90           C  
ATOM    877  C   PHE A  60      28.044  -8.045  16.865  1.00  0.90           C  
ATOM    878  O   PHE A  60      27.172  -8.342  16.049  1.00  0.90           O  
ATOM    879  CB  PHE A  60      30.122  -6.931  16.072  1.00  0.90           C  
ATOM    880  CG  PHE A  60      29.615  -6.309  14.755  1.00  0.90           C  
ATOM    881  CD1 PHE A  60      28.604  -5.368  14.770  1.00  0.90           C  
ATOM    882  CD2 PHE A  60      30.191  -6.630  13.515  1.00  0.90           C  
ATOM    883  CE1 PHE A  60      28.195  -4.752  13.598  1.00  0.90           C  
ATOM    884  CE2 PHE A  60      29.792  -6.010  12.354  1.00  0.90           C  
ATOM    885  CZ  PHE A  60      28.800  -5.061  12.396  1.00  0.90           C  
ATOM    886  H   PHE A  60      29.128  -9.510  14.861  1.00  0.90           H  
ATOM    887  HA  PHE A  60      29.984  -8.507  17.519  1.00  0.90           H  
ATOM    888 1HB  PHE A  60      29.965  -6.181  16.849  1.00  0.90           H  
ATOM    889 2HB  PHE A  60      31.192  -7.056  15.995  1.00  0.90           H  
ATOM    890  HD1 PHE A  60      28.138  -5.103  15.723  1.00  0.90           H  
ATOM    891  HD2 PHE A  60      30.973  -7.367  13.468  1.00  0.90           H  
ATOM    892  HE1 PHE A  60      27.401  -4.013  13.629  1.00  0.90           H  
ATOM    893  HE2 PHE A  60      30.265  -6.268  11.406  1.00  0.90           H  
ATOM    894  HZ  PHE A  60      28.480  -4.565  11.479  1.00  0.90           H  
ATOM    895  N   ASP A  61      27.787  -7.492  18.034  1.00  0.86           N  
ATOM    896  CA  ASP A  61      26.435  -7.135  18.387  1.00  0.86           C  
ATOM    897  C   ASP A  61      26.307  -5.662  18.112  1.00  0.86           C  
ATOM    898  O   ASP A  61      27.288  -4.916  18.238  1.00  0.86           O  
ATOM    899  CB  ASP A  61      26.125  -7.426  19.862  1.00  0.86           C  
ATOM    900  CG  ASP A  61      26.152  -8.917  20.238  1.00  0.86           C  
ATOM    901  OD1 ASP A  61      26.114  -9.741  19.368  1.00  0.86           O  
ATOM    902  OD2 ASP A  61      26.195  -9.206  21.405  1.00  0.86           O  
ATOM    903  H   ASP A  61      28.565  -7.291  18.664  1.00  0.86           H  
ATOM    904  HA  ASP A  61      25.727  -7.674  17.757  1.00  0.86           H  
ATOM    905 1HB  ASP A  61      26.852  -6.904  20.487  1.00  0.86           H  
ATOM    906 2HB  ASP A  61      25.140  -7.021  20.105  1.00  0.86           H  
ATOM    907  N   ARG A  62      25.109  -5.215  17.781  1.00  0.85           N  
ATOM    908  CA  ARG A  62      24.924  -3.791  17.612  1.00  0.85           C  
ATOM    909  C   ARG A  62      23.632  -3.331  18.257  1.00  0.85           C  
ATOM    910  O   ARG A  62      22.582  -3.928  18.053  1.00  0.85           O  
ATOM    911  CB  ARG A  62      24.915  -3.409  16.136  1.00  0.85           C  
ATOM    912  CG  ARG A  62      24.863  -1.890  15.913  1.00  0.85           C  
ATOM    913  CD  ARG A  62      24.933  -1.482  14.480  1.00  0.85           C  
ATOM    914  NE  ARG A  62      23.726  -1.752  13.739  1.00  0.85           N  
ATOM    915  CZ  ARG A  62      23.563  -1.473  12.425  1.00  0.85           C  
ATOM    916  NH1 ARG A  62      24.525  -0.910  11.719  1.00  0.85           N  
ATOM    917  NH2 ARG A  62      22.419  -1.748  11.833  1.00  0.85           N  
ATOM    918  H   ARG A  62      24.323  -5.853  17.635  1.00  0.85           H  
ATOM    919  HA  ARG A  62      25.747  -3.274  18.093  1.00  0.85           H  
ATOM    920 1HB  ARG A  62      25.818  -3.784  15.658  1.00  0.85           H  
ATOM    921 2HB  ARG A  62      24.065  -3.863  15.640  1.00  0.85           H  
ATOM    922 1HG  ARG A  62      23.931  -1.494  16.320  1.00  0.85           H  
ATOM    923 2HG  ARG A  62      25.705  -1.429  16.442  1.00  0.85           H  
ATOM    924 1HD  ARG A  62      25.134  -0.413  14.420  1.00  0.85           H  
ATOM    925 2HD  ARG A  62      25.730  -2.034  14.004  1.00  0.85           H  
ATOM    926  HE  ARG A  62      22.950  -2.165  14.238  1.00  0.85           H  
ATOM    927 1HH1 ARG A  62      25.425  -0.642  12.155  1.00  0.85           H  
ATOM    928 2HH1 ARG A  62      24.347  -0.706  10.748  1.00  0.85           H  
ATOM    929 1HH2 ARG A  62      21.659  -2.149  12.370  1.00  0.85           H  
ATOM    930 2HH2 ARG A  62      22.296  -1.536  10.853  1.00  0.85           H  
ATOM    931  N   THR A  63      23.713  -2.258  19.025  1.00  0.85           N  
ATOM    932  CA  THR A  63      22.524  -1.671  19.627  1.00  0.85           C  
ATOM    933  C   THR A  63      22.306  -0.284  19.061  1.00  0.85           C  
ATOM    934  O   THR A  63      23.246   0.508  18.989  1.00  0.85           O  
ATOM    935  CB  THR A  63      22.635  -1.595  21.163  1.00  0.85           C  
ATOM    936  OG1 THR A  63      22.770  -2.919  21.707  1.00  0.85           O  
ATOM    937  CG2 THR A  63      21.399  -0.910  21.752  1.00  0.85           C  
ATOM    938  H   THR A  63      24.630  -1.840  19.185  1.00  0.85           H  
ATOM    939  HA  THR A  63      21.658  -2.277  19.372  1.00  0.85           H  
ATOM    940  HB  THR A  63      23.521  -1.020  21.431  1.00  0.85           H  
ATOM    941  HG1 THR A  63      22.769  -2.870  22.664  1.00  0.85           H  
ATOM    942 1HG2 THR A  63      21.486  -0.859  22.835  1.00  0.85           H  
ATOM    943 2HG2 THR A  63      21.310   0.100  21.356  1.00  0.85           H  
ATOM    944 3HG2 THR A  63      20.517  -1.474  21.486  1.00  0.85           H  
ATOM    945  N   THR A  64      21.076   0.002  18.640  1.00  0.89           N  
ATOM    946  CA  THR A  64      20.745   1.325  18.119  1.00  0.89           C  
ATOM    947  C   THR A  64      19.573   1.930  18.864  1.00  0.89           C  
ATOM    948  O   THR A  64      18.551   1.276  19.078  1.00  0.89           O  
ATOM    949  CB  THR A  64      20.438   1.302  16.614  1.00  0.89           C  
ATOM    950  OG1 THR A  64      21.585   0.828  15.897  1.00  0.89           O  
ATOM    951  CG2 THR A  64      20.092   2.707  16.135  1.00  0.89           C  
ATOM    952  H   THR A  64      20.355  -0.715  18.716  1.00  0.89           H  
ATOM    953  HA  THR A  64      21.598   1.980  18.269  1.00  0.89           H  
ATOM    954  HB  THR A  64      19.598   0.640  16.419  1.00  0.89           H  
ATOM    955  HG1 THR A  64      22.354   1.340  16.169  1.00  0.89           H  
ATOM    956 1HG2 THR A  64      19.885   2.686  15.095  1.00  0.89           H  
ATOM    957 2HG2 THR A  64      19.217   3.062  16.663  1.00  0.89           H  
ATOM    958 3HG2 THR A  64      20.930   3.380  16.322  1.00  0.89           H  
ATOM    959  N   GLU A  65      19.723   3.189  19.252  1.00  0.96           N  
ATOM    960  CA  GLU A  65      18.693   3.893  19.988  1.00  0.96           C  
ATOM    961  C   GLU A  65      18.343   5.242  19.384  1.00  0.96           C  
ATOM    962  O   GLU A  65      19.179   5.890  18.760  1.00  0.96           O  
ATOM    963  CB  GLU A  65      19.125   4.098  21.440  1.00  0.96           C  
ATOM    964  CG  GLU A  65      19.364   2.811  22.177  1.00  0.96           C  
ATOM    965  CD  GLU A  65      19.531   2.937  23.672  1.00  0.96           C  
ATOM    966  OE1 GLU A  65      19.422   4.026  24.198  1.00  0.96           O  
ATOM    967  OE2 GLU A  65      19.732   1.916  24.297  1.00  0.96           O  
ATOM    968  H   GLU A  65      20.587   3.663  19.027  1.00  0.96           H  
ATOM    969  HA  GLU A  65      17.796   3.284  19.979  1.00  0.96           H  
ATOM    970 1HB  GLU A  65      20.027   4.709  21.481  1.00  0.96           H  
ATOM    971 2HB  GLU A  65      18.344   4.623  21.951  1.00  0.96           H  
ATOM    972 1HG  GLU A  65      18.528   2.188  21.968  1.00  0.96           H  
ATOM    973 2HG  GLU A  65      20.247   2.331  21.764  1.00  0.96           H  
ATOM    974  N   GLY A  66      17.107   5.686  19.600  1.00  1.06           N  
ATOM    975  CA  GLY A  66      16.701   7.023  19.144  1.00  1.06           C  
ATOM    976  C   GLY A  66      15.299   7.378  19.580  1.00  1.06           C  
ATOM    977  O   GLY A  66      14.695   6.661  20.376  1.00  1.06           O  
ATOM    978  H   GLY A  66      16.451   5.064  20.080  1.00  1.06           H  
ATOM    979 1HA  GLY A  66      17.400   7.763  19.532  1.00  1.06           H  
ATOM    980 2HA  GLY A  66      16.757   7.090  18.065  1.00  1.06           H  
ATOM    981  N   LYS A  67      14.780   8.501  19.073  1.00  1.19           N  
ATOM    982  CA  LYS A  67      13.442   8.947  19.493  1.00  1.19           C  
ATOM    983  C   LYS A  67      12.413   8.712  18.400  1.00  1.19           C  
ATOM    984  O   LYS A  67      12.611   9.131  17.264  1.00  1.19           O  
ATOM    985  CB  LYS A  67      13.430  10.417  19.873  1.00  1.19           C  
ATOM    986  CG  LYS A  67      12.069  10.876  20.402  1.00  1.19           C  
ATOM    987  CD  LYS A  67      12.102  12.269  21.008  1.00  1.19           C  
ATOM    988  CE  LYS A  67      12.199  13.350  19.945  1.00  1.19           C  
ATOM    989  NZ  LYS A  67      12.070  14.713  20.538  1.00  1.19           N  
ATOM    990  H   LYS A  67      15.317   9.036  18.381  1.00  1.19           H  
ATOM    991  HA  LYS A  67      13.136   8.368  20.362  1.00  1.19           H  
ATOM    992 1HB  LYS A  67      14.178  10.620  20.632  1.00  1.19           H  
ATOM    993 2HB  LYS A  67      13.678  11.023  19.000  1.00  1.19           H  
ATOM    994 1HG  LYS A  67      11.342  10.863  19.587  1.00  1.19           H  
ATOM    995 2HG  LYS A  67      11.731  10.172  21.165  1.00  1.19           H  
ATOM    996 1HD  LYS A  67      11.202  12.423  21.603  1.00  1.19           H  
ATOM    997 2HD  LYS A  67      12.970  12.358  21.667  1.00  1.19           H  
ATOM    998 1HE  LYS A  67      13.167  13.274  19.451  1.00  1.19           H  
ATOM    999 2HE  LYS A  67      11.409  13.206  19.208  1.00  1.19           H  
ATOM   1000 1HZ  LYS A  67      12.153  15.409  19.819  1.00  1.19           H  
ATOM   1001 2HZ  LYS A  67      11.184  14.808  20.998  1.00  1.19           H  
ATOM   1002 3HZ  LYS A  67      12.829  14.848  21.231  1.00  1.19           H  
ATOM   1003  N   ASP A  68      11.316   8.035  18.733  1.00  1.33           N  
ATOM   1004  CA  ASP A  68      10.335   7.695  17.715  1.00  1.33           C  
ATOM   1005  C   ASP A  68       9.407   8.859  17.418  1.00  1.33           C  
ATOM   1006  O   ASP A  68       9.410   9.876  18.113  1.00  1.33           O  
ATOM   1007  CB  ASP A  68       9.540   6.445  18.074  1.00  1.33           C  
ATOM   1008  CG  ASP A  68       9.174   5.588  16.807  1.00  1.33           C  
ATOM   1009  OD1 ASP A  68       9.200   6.142  15.713  1.00  1.33           O  
ATOM   1010  OD2 ASP A  68       8.916   4.422  16.936  1.00  1.33           O  
ATOM   1011  H   ASP A  68      11.175   7.757  19.700  1.00  1.33           H  
ATOM   1012  HA  ASP A  68      10.848   7.444  16.825  1.00  1.33           H  
ATOM   1013 1HB  ASP A  68      10.128   5.848  18.753  1.00  1.33           H  
ATOM   1014 2HB  ASP A  68       8.624   6.724  18.600  1.00  1.33           H  
ATOM   1015  N   SER A  69       8.581   8.689  16.394  1.00  1.47           N  
ATOM   1016  CA  SER A  69       7.629   9.714  15.976  1.00  1.47           C  
ATOM   1017  C   SER A  69       6.579  10.045  17.042  1.00  1.47           C  
ATOM   1018  O   SER A  69       5.996  11.128  17.020  1.00  1.47           O  
ATOM   1019  CB  SER A  69       6.952   9.285  14.684  1.00  1.47           C  
ATOM   1020  OG  SER A  69       6.165   8.142  14.874  1.00  1.47           O  
ATOM   1021  H   SER A  69       8.656   7.814  15.877  1.00  1.47           H  
ATOM   1022  HA  SER A  69       8.192  10.625  15.772  1.00  1.47           H  
ATOM   1023 1HB  SER A  69       6.329  10.100  14.319  1.00  1.47           H  
ATOM   1024 2HB  SER A  69       7.710   9.087  13.925  1.00  1.47           H  
ATOM   1025  HG  SER A  69       6.786   7.416  15.044  1.00  1.47           H  
ATOM   1026  N   ASP A  70       6.347   9.126  17.985  1.00  1.57           N  
ATOM   1027  CA  ASP A  70       5.390   9.381  19.061  1.00  1.57           C  
ATOM   1028  C   ASP A  70       6.066   9.924  20.324  1.00  1.57           C  
ATOM   1029  O   ASP A  70       5.429  10.050  21.369  1.00  1.57           O  
ATOM   1030  CB  ASP A  70       4.612   8.112  19.421  1.00  1.57           C  
ATOM   1031  CG  ASP A  70       5.467   6.988  20.011  1.00  1.57           C  
ATOM   1032  OD1 ASP A  70       6.670   7.163  20.131  1.00  1.57           O  
ATOM   1033  OD2 ASP A  70       4.908   5.959  20.325  1.00  1.57           O  
ATOM   1034  H   ASP A  70       6.841   8.250  17.938  1.00  1.57           H  
ATOM   1035  HA  ASP A  70       4.676  10.128  18.715  1.00  1.57           H  
ATOM   1036 1HB  ASP A  70       3.835   8.366  20.143  1.00  1.57           H  
ATOM   1037 2HB  ASP A  70       4.111   7.734  18.529  1.00  1.57           H  
ATOM   1038  N   GLY A  71       7.358  10.243  20.232  1.00  1.62           N  
ATOM   1039  CA  GLY A  71       8.116  10.767  21.355  1.00  1.62           C  
ATOM   1040  C   GLY A  71       8.769   9.710  22.266  1.00  1.62           C  
ATOM   1041  O   GLY A  71       9.508  10.079  23.184  1.00  1.62           O  
ATOM   1042  H   GLY A  71       7.854  10.117  19.352  1.00  1.62           H  
ATOM   1043 1HA  GLY A  71       8.894  11.419  20.961  1.00  1.62           H  
ATOM   1044 2HA  GLY A  71       7.464  11.399  21.954  1.00  1.62           H  
ATOM   1045  N   ASP A  72       8.513   8.408  22.048  1.00  1.59           N  
ATOM   1046  CA  ASP A  72       9.124   7.405  22.925  1.00  1.59           C  
ATOM   1047  C   ASP A  72      10.591   7.202  22.551  1.00  1.59           C  
ATOM   1048  O   ASP A  72      11.035   7.642  21.494  1.00  1.59           O  
ATOM   1049  CB  ASP A  72       8.347   6.077  22.877  1.00  1.59           C  
ATOM   1050  CG  ASP A  72       8.570   5.152  24.128  1.00  1.59           C  
ATOM   1051  OD1 ASP A  72       9.400   5.484  24.955  1.00  1.59           O  
ATOM   1052  OD2 ASP A  72       7.919   4.137  24.230  1.00  1.59           O  
ATOM   1053  H   ASP A  72       7.879   8.107  21.294  1.00  1.59           H  
ATOM   1054  HA  ASP A  72       9.083   7.775  23.950  1.00  1.59           H  
ATOM   1055 1HB  ASP A  72       7.276   6.291  22.777  1.00  1.59           H  
ATOM   1056 2HB  ASP A  72       8.639   5.529  21.978  1.00  1.59           H  
ATOM   1057  N   TRP A  73      11.339   6.525  23.416  1.00  1.51           N  
ATOM   1058  CA  TRP A  73      12.771   6.292  23.173  1.00  1.51           C  
ATOM   1059  C   TRP A  73      13.183   4.830  23.016  1.00  1.51           C  
ATOM   1060  O   TRP A  73      14.015   4.461  23.845  1.00  1.51           O  
ATOM   1061  CB  TRP A  73      13.642   6.914  24.263  1.00  1.51           C  
ATOM   1062  CG  TRP A  73      15.126   6.809  23.960  1.00  1.51           C  
ATOM   1063  CD1 TRP A  73      15.952   5.782  24.302  1.00  1.51           C  
ATOM   1064  CD2 TRP A  73      15.965   7.769  23.258  1.00  1.51           C  
ATOM   1065  NE1 TRP A  73      17.225   6.029  23.859  1.00  1.51           N  
ATOM   1066  CE2 TRP A  73      17.253   7.230  23.223  1.00  1.51           C  
ATOM   1067  CE3 TRP A  73      15.730   9.020  22.667  1.00  1.51           C  
ATOM   1068  CZ2 TRP A  73      18.302   7.882  22.621  1.00  1.51           C  
ATOM   1069  CZ3 TRP A  73      16.797   9.676  22.061  1.00  1.51           C  
ATOM   1070  CH2 TRP A  73      18.047   9.109  22.047  1.00  1.51           C  
ATOM   1071  H   TRP A  73      10.877   6.169  24.255  1.00  1.51           H  
ATOM   1072  HA  TRP A  73      13.029   6.791  22.244  1.00  1.51           H  
ATOM   1073 1HB  TRP A  73      13.382   7.967  24.378  1.00  1.51           H  
ATOM   1074 2HB  TRP A  73      13.445   6.419  25.213  1.00  1.51           H  
ATOM   1075  HD1 TRP A  73      15.650   4.887  24.839  1.00  1.51           H  
ATOM   1076  HE1 TRP A  73      18.037   5.391  23.980  1.00  1.51           H  
ATOM   1077  HE3 TRP A  73      14.735   9.461  22.682  1.00  1.51           H  
ATOM   1078  HZ2 TRP A  73      19.307   7.459  22.593  1.00  1.51           H  
ATOM   1079  HZ3 TRP A  73      16.619  10.649  21.597  1.00  1.51           H  
ATOM   1080  HH2 TRP A  73      18.863   9.629  21.577  1.00  1.51           H  
ATOM   1081  N   VAL A  74      13.384   4.546  21.738  1.00  1.39           N  
ATOM   1082  CA  VAL A  74      13.201   3.179  21.277  1.00  1.39           C  
ATOM   1083  C   VAL A  74      14.536   2.532  20.926  1.00  1.39           C  
ATOM   1084  O   VAL A  74      15.476   3.218  20.516  1.00  1.39           O  
ATOM   1085  CB  VAL A  74      12.286   3.182  20.055  1.00  1.39           C  
ATOM   1086  CG1 VAL A  74      10.900   3.686  20.449  1.00  1.39           C  
ATOM   1087  CG2 VAL A  74      12.875   4.126  18.996  1.00  1.39           C  
ATOM   1088  H   VAL A  74      14.236   4.955  21.368  1.00  1.39           H  
ATOM   1089  HA  VAL A  74      12.730   2.605  22.075  1.00  1.39           H  
ATOM   1090  HB  VAL A  74      12.193   2.170  19.661  1.00  1.39           H  
ATOM   1091 1HG1 VAL A  74      10.251   3.683  19.568  1.00  1.39           H  
ATOM   1092 2HG1 VAL A  74      10.475   3.031  21.211  1.00  1.39           H  
ATOM   1093 3HG1 VAL A  74      10.972   4.698  20.843  1.00  1.39           H  
ATOM   1094 1HG2 VAL A  74      12.235   4.150  18.139  1.00  1.39           H  
ATOM   1095 2HG2 VAL A  74      12.949   5.130  19.410  1.00  1.39           H  
ATOM   1096 3HG2 VAL A  74      13.865   3.782  18.701  1.00  1.39           H  
ATOM   1097  N   THR A  75      14.606   1.198  21.086  1.00  1.25           N  
ATOM   1098  CA  THR A  75      15.856   0.468  20.855  1.00  1.25           C  
ATOM   1099  C   THR A  75      15.762  -0.774  19.950  1.00  1.25           C  
ATOM   1100  O   THR A  75      14.856  -1.598  20.103  1.00  1.25           O  
ATOM   1101  CB  THR A  75      16.426   0.012  22.217  1.00  1.25           C  
ATOM   1102  OG1 THR A  75      16.606   1.156  23.052  1.00  1.25           O  
ATOM   1103  CG2 THR A  75      17.766  -0.695  22.030  1.00  1.25           C  
ATOM   1104  H   THR A  75      13.793   0.693  21.404  1.00  1.25           H  
ATOM   1105  HA  THR A  75      16.559   1.157  20.399  1.00  1.25           H  
ATOM   1106  HB  THR A  75      15.732  -0.672  22.699  1.00  1.25           H  
ATOM   1107  HG1 THR A  75      17.345   1.012  23.664  1.00  1.25           H  
ATOM   1108 1HG2 THR A  75      18.156  -0.995  23.000  1.00  1.25           H  
ATOM   1109 2HG2 THR A  75      17.634  -1.565  21.419  1.00  1.25           H  
ATOM   1110 3HG2 THR A  75      18.472  -0.029  21.550  1.00  1.25           H  
ATOM   1111  N   LEU A  76      16.733  -0.911  19.039  1.00  1.12           N  
ATOM   1112  CA  LEU A  76      16.891  -2.104  18.203  1.00  1.12           C  
ATOM   1113  C   LEU A  76      18.159  -2.845  18.661  1.00  1.12           C  
ATOM   1114  O   LEU A  76      19.172  -2.201  18.941  1.00  1.12           O  
ATOM   1115  CB  LEU A  76      17.083  -1.719  16.727  1.00  1.12           C  
ATOM   1116  CG  LEU A  76      16.013  -0.858  16.037  1.00  1.12           C  
ATOM   1117  CD1 LEU A  76      16.508  -0.527  14.600  1.00  1.12           C  
ATOM   1118  CD2 LEU A  76      14.697  -1.612  16.012  1.00  1.12           C  
ATOM   1119  H   LEU A  76      17.414  -0.157  18.964  1.00  1.12           H  
ATOM   1120  HA  LEU A  76      16.025  -2.755  18.322  1.00  1.12           H  
ATOM   1121 1HB  LEU A  76      18.027  -1.188  16.640  1.00  1.12           H  
ATOM   1122 2HB  LEU A  76      17.167  -2.636  16.151  1.00  1.12           H  
ATOM   1123  HG  LEU A  76      15.882   0.081  16.580  1.00  1.12           H  
ATOM   1124 1HD1 LEU A  76      15.786   0.081  14.084  1.00  1.12           H  
ATOM   1125 2HD1 LEU A  76      17.455   0.015  14.656  1.00  1.12           H  
ATOM   1126 3HD1 LEU A  76      16.656  -1.449  14.040  1.00  1.12           H  
ATOM   1127 1HD2 LEU A  76      13.940  -1.012  15.522  1.00  1.12           H  
ATOM   1128 2HD2 LEU A  76      14.826  -2.545  15.470  1.00  1.12           H  
ATOM   1129 3HD2 LEU A  76      14.383  -1.827  17.037  1.00  1.12           H  
ATOM   1130  N   THR A  77      18.148  -4.185  18.698  1.00  1.00           N  
ATOM   1131  CA  THR A  77      19.368  -4.920  19.097  1.00  1.00           C  
ATOM   1132  C   THR A  77      19.761  -6.113  18.205  1.00  1.00           C  
ATOM   1133  O   THR A  77      19.682  -7.255  18.663  1.00  1.00           O  
ATOM   1134  CB  THR A  77      19.255  -5.456  20.533  1.00  1.00           C  
ATOM   1135  OG1 THR A  77      18.089  -6.283  20.639  1.00  1.00           O  
ATOM   1136  CG2 THR A  77      19.153  -4.334  21.536  1.00  1.00           C  
ATOM   1137  H   THR A  77      17.303  -4.691  18.466  1.00  1.00           H  
ATOM   1138  HA  THR A  77      20.203  -4.223  19.095  1.00  1.00           H  
ATOM   1139  HB  THR A  77      20.139  -6.052  20.757  1.00  1.00           H  
ATOM   1140  HG1 THR A  77      18.183  -7.039  20.056  1.00  1.00           H  
ATOM   1141 1HG2 THR A  77      19.083  -4.747  22.540  1.00  1.00           H  
ATOM   1142 2HG2 THR A  77      20.039  -3.715  21.458  1.00  1.00           H  
ATOM   1143 3HG2 THR A  77      18.274  -3.746  21.333  1.00  1.00           H  
ATOM   1144  N   PRO A  78      20.134  -5.899  16.937  1.00  0.91           N  
ATOM   1145  CA  PRO A  78      20.589  -6.912  15.994  1.00  0.91           C  
ATOM   1146  C   PRO A  78      21.963  -7.532  16.256  1.00  0.91           C  
ATOM   1147  O   PRO A  78      22.838  -6.934  16.895  1.00  0.91           O  
ATOM   1148  CB  PRO A  78      20.616  -6.146  14.683  1.00  0.91           C  
ATOM   1149  CG  PRO A  78      20.793  -4.698  15.067  1.00  0.91           C  
ATOM   1150  CD  PRO A  78      20.012  -4.550  16.342  1.00  0.91           C  
ATOM   1151  HA  PRO A  78      19.830  -7.708  15.948  1.00  0.91           H  
ATOM   1152 1HB  PRO A  78      21.456  -6.516  14.110  1.00  0.91           H  
ATOM   1153 2HB  PRO A  78      19.710  -6.352  14.112  1.00  0.91           H  
ATOM   1154 1HG  PRO A  78      21.853  -4.471  15.208  1.00  0.91           H  
ATOM   1155 2HG  PRO A  78      20.426  -4.040  14.268  1.00  0.91           H  
ATOM   1156 1HD  PRO A  78      20.460  -3.768  16.954  1.00  0.91           H  
ATOM   1157 2HD  PRO A  78      18.965  -4.337  16.105  1.00  0.91           H  
ATOM   1158  N   LEU A  79      22.141  -8.732  15.708  1.00  0.85           N  
ATOM   1159  CA  LEU A  79      23.405  -9.470  15.664  1.00  0.85           C  
ATOM   1160  C   LEU A  79      23.968  -9.429  14.258  1.00  0.85           C  
ATOM   1161  O   LEU A  79      23.240  -9.674  13.291  1.00  0.85           O  
ATOM   1162  CB  LEU A  79      23.214 -10.933  16.074  1.00  0.85           C  
ATOM   1163  CG  LEU A  79      24.443 -11.845  15.904  1.00  0.85           C  
ATOM   1164  CD1 LEU A  79      25.541 -11.434  16.857  1.00  0.85           C  
ATOM   1165  CD2 LEU A  79      24.023 -13.289  16.134  1.00  0.85           C  
ATOM   1166  H   LEU A  79      21.337  -9.153  15.244  1.00  0.85           H  
ATOM   1167  HA  LEU A  79      24.120  -8.999  16.340  1.00  0.85           H  
ATOM   1168 1HB  LEU A  79      22.930 -10.959  17.124  1.00  0.85           H  
ATOM   1169 2HB  LEU A  79      22.396 -11.354  15.484  1.00  0.85           H  
ATOM   1170  HG  LEU A  79      24.828 -11.735  14.906  1.00  0.85           H  
ATOM   1171 1HD1 LEU A  79      26.411 -12.073  16.715  1.00  0.85           H  
ATOM   1172 2HD1 LEU A  79      25.825 -10.404  16.671  1.00  0.85           H  
ATOM   1173 3HD1 LEU A  79      25.190 -11.523  17.884  1.00  0.85           H  
ATOM   1174 1HD2 LEU A  79      24.881 -13.939  16.008  1.00  0.85           H  
ATOM   1175 2HD2 LEU A  79      23.637 -13.395  17.148  1.00  0.85           H  
ATOM   1176 3HD2 LEU A  79      23.248 -13.561  15.417  1.00  0.85           H  
ATOM   1177  N   VAL A  80      25.239  -9.071  14.118  1.00  0.83           N  
ATOM   1178  CA  VAL A  80      25.818  -9.017  12.792  1.00  0.83           C  
ATOM   1179  C   VAL A  80      26.949 -10.055  12.648  1.00  0.83           C  
ATOM   1180  O   VAL A  80      27.911 -10.071  13.419  1.00  0.83           O  
ATOM   1181  CB  VAL A  80      26.297  -7.594  12.503  1.00  0.83           C  
ATOM   1182  CG1 VAL A  80      26.860  -7.558  11.122  1.00  0.83           C  
ATOM   1183  CG2 VAL A  80      25.130  -6.608  12.653  1.00  0.83           C  
ATOM   1184  H   VAL A  80      25.822  -8.850  14.925  1.00  0.83           H  
ATOM   1185  HA  VAL A  80      25.049  -9.257  12.068  1.00  0.83           H  
ATOM   1186  HB  VAL A  80      27.084  -7.337  13.195  1.00  0.83           H  
ATOM   1187 1HG1 VAL A  80      27.213  -6.580  10.868  1.00  0.83           H  
ATOM   1188 2HG1 VAL A  80      27.665  -8.254  11.084  1.00  0.83           H  
ATOM   1189 3HG1 VAL A  80      26.083  -7.845  10.412  1.00  0.83           H  
ATOM   1190 1HG2 VAL A  80      25.473  -5.600  12.442  1.00  0.83           H  
ATOM   1191 2HG2 VAL A  80      24.351  -6.879  11.954  1.00  0.83           H  
ATOM   1192 3HG2 VAL A  80      24.737  -6.647  13.669  1.00  0.83           H  
ATOM   1193  N   ARG A  81      26.819 -10.943  11.658  1.00  0.84           N  
ATOM   1194  CA  ARG A  81      27.756 -12.056  11.449  1.00  0.84           C  
ATOM   1195  C   ARG A  81      28.331 -11.996  10.050  1.00  0.84           C  
ATOM   1196  O   ARG A  81      27.742 -11.363   9.189  1.00  0.84           O  
ATOM   1197  CB  ARG A  81      27.025 -13.375  11.634  1.00  0.84           C  
ATOM   1198  CG  ARG A  81      26.527 -13.627  13.031  1.00  0.84           C  
ATOM   1199  CD  ARG A  81      25.901 -14.966  13.170  1.00  0.84           C  
ATOM   1200  NE  ARG A  81      24.651 -15.067  12.430  1.00  0.84           N  
ATOM   1201  CZ  ARG A  81      23.915 -16.191  12.322  1.00  0.84           C  
ATOM   1202  NH1 ARG A  81      24.309 -17.296  12.916  1.00  0.84           N  
ATOM   1203  NH2 ARG A  81      22.796 -16.183  11.617  1.00  0.84           N  
ATOM   1204  H   ARG A  81      26.011 -10.843  11.041  1.00  0.84           H  
ATOM   1205  HA  ARG A  81      28.558 -11.975  12.179  1.00  0.84           H  
ATOM   1206 1HB  ARG A  81      26.151 -13.376  10.983  1.00  0.84           H  
ATOM   1207 2HB  ARG A  81      27.634 -14.214  11.334  1.00  0.84           H  
ATOM   1208 1HG  ARG A  81      27.345 -13.540  13.744  1.00  0.84           H  
ATOM   1209 2HG  ARG A  81      25.773 -12.887  13.251  1.00  0.84           H  
ATOM   1210 1HD  ARG A  81      26.585 -15.719  12.780  1.00  0.84           H  
ATOM   1211 2HD  ARG A  81      25.699 -15.175  14.213  1.00  0.84           H  
ATOM   1212  HE  ARG A  81      24.313 -14.237  11.957  1.00  0.84           H  
ATOM   1213 1HH1 ARG A  81      25.163 -17.303  13.455  1.00  0.84           H  
ATOM   1214 2HH1 ARG A  81      23.757 -18.138  12.834  1.00  0.84           H  
ATOM   1215 1HH2 ARG A  81      22.495 -15.337  11.156  1.00  0.84           H  
ATOM   1216 2HH2 ARG A  81      22.245 -17.026  11.536  1.00  0.84           H  
ATOM   1217  N   PRO A  82      29.525 -12.522   9.775  1.00  0.89           N  
ATOM   1218  CA  PRO A  82      30.081 -12.500   8.442  1.00  0.89           C  
ATOM   1219  C   PRO A  82      29.306 -13.487   7.598  1.00  0.89           C  
ATOM   1220  O   PRO A  82      28.839 -14.502   8.120  1.00  0.89           O  
ATOM   1221  CB  PRO A  82      31.533 -12.912   8.680  1.00  0.89           C  
ATOM   1222  CG  PRO A  82      31.485 -13.787   9.943  1.00  0.89           C  
ATOM   1223  CD  PRO A  82      30.358 -13.223  10.795  1.00  0.89           C  
ATOM   1224  HA  PRO A  82      30.026 -11.487   8.025  1.00  0.89           H  
ATOM   1225 1HB  PRO A  82      31.914 -13.445   7.795  1.00  0.89           H  
ATOM   1226 2HB  PRO A  82      32.157 -12.011   8.810  1.00  0.89           H  
ATOM   1227 1HG  PRO A  82      31.328 -14.841   9.676  1.00  0.89           H  
ATOM   1228 2HG  PRO A  82      32.458 -13.736  10.472  1.00  0.89           H  
ATOM   1229 1HD  PRO A  82      29.826 -14.053  11.251  1.00  0.89           H  
ATOM   1230 2HD  PRO A  82      30.770 -12.562  11.545  1.00  0.89           H  
ATOM   1231  N   ILE A  83      29.224 -13.259   6.297  1.00  0.97           N  
ATOM   1232  CA  ILE A  83      28.585 -14.271   5.467  1.00  0.97           C  
ATOM   1233  C   ILE A  83      29.586 -15.327   5.018  1.00  0.97           C  
ATOM   1234  O   ILE A  83      30.554 -15.040   4.310  1.00  0.97           O  
ATOM   1235  CB  ILE A  83      27.885 -13.619   4.280  1.00  0.97           C  
ATOM   1236  CG1 ILE A  83      26.817 -12.695   4.818  1.00  0.97           C  
ATOM   1237  CG2 ILE A  83      27.301 -14.675   3.366  1.00  0.97           C  
ATOM   1238  CD1 ILE A  83      26.208 -11.808   3.797  1.00  0.97           C  
ATOM   1239  H   ILE A  83      29.567 -12.386   5.887  1.00  0.97           H  
ATOM   1240  HA  ILE A  83      27.819 -14.766   6.060  1.00  0.97           H  
ATOM   1241  HB  ILE A  83      28.601 -13.007   3.723  1.00  0.97           H  
ATOM   1242 1HG1 ILE A  83      26.040 -13.297   5.272  1.00  0.97           H  
ATOM   1243 2HG1 ILE A  83      27.263 -12.066   5.589  1.00  0.97           H  
ATOM   1244 1HG2 ILE A  83      26.804 -14.193   2.524  1.00  0.97           H  
ATOM   1245 2HG2 ILE A  83      28.101 -15.318   2.995  1.00  0.97           H  
ATOM   1246 3HG2 ILE A  83      26.581 -15.278   3.918  1.00  0.97           H  
ATOM   1247 1HD1 ILE A  83      25.464 -11.158   4.247  1.00  0.97           H  
ATOM   1248 2HD1 ILE A  83      26.986 -11.205   3.369  1.00  0.97           H  
ATOM   1249 3HD1 ILE A  83      25.743 -12.404   3.021  1.00  0.97           H  
ATOM   1250  N   GLU A  84      29.355 -16.555   5.466  1.00  1.08           N  
ATOM   1251  CA  GLU A  84      30.282 -17.642   5.209  1.00  1.08           C  
ATOM   1252  C   GLU A  84      30.524 -17.849   3.727  1.00  1.08           C  
ATOM   1253  O   GLU A  84      29.585 -17.968   2.942  1.00  1.08           O  
ATOM   1254  CB  GLU A  84      29.763 -18.936   5.841  1.00  1.08           C  
ATOM   1255  CG  GLU A  84      30.711 -20.130   5.723  1.00  1.08           C  
ATOM   1256  CD  GLU A  84      30.196 -21.376   6.413  1.00  1.08           C  
ATOM   1257  OE1 GLU A  84      29.116 -21.336   6.953  1.00  1.08           O  
ATOM   1258  OE2 GLU A  84      30.891 -22.365   6.398  1.00  1.08           O  
ATOM   1259  H   GLU A  84      28.533 -16.721   6.031  1.00  1.08           H  
ATOM   1260  HA  GLU A  84      31.235 -17.391   5.675  1.00  1.08           H  
ATOM   1261 1HB  GLU A  84      29.565 -18.769   6.899  1.00  1.08           H  
ATOM   1262 2HB  GLU A  84      28.819 -19.214   5.372  1.00  1.08           H  
ATOM   1263 1HG  GLU A  84      30.860 -20.357   4.668  1.00  1.08           H  
ATOM   1264 2HG  GLU A  84      31.676 -19.856   6.146  1.00  1.08           H  
ATOM   1265  N   GLY A  85      31.799 -17.928   3.365  1.00  1.19           N  
ATOM   1266  CA  GLY A  85      32.226 -18.156   1.993  1.00  1.19           C  
ATOM   1267  C   GLY A  85      32.467 -16.869   1.204  1.00  1.19           C  
ATOM   1268  O   GLY A  85      33.051 -16.917   0.119  1.00  1.19           O  
ATOM   1269  H   GLY A  85      32.507 -17.814   4.077  1.00  1.19           H  
ATOM   1270 1HA  GLY A  85      33.140 -18.749   2.000  1.00  1.19           H  
ATOM   1271 2HA  GLY A  85      31.471 -18.752   1.482  1.00  1.19           H  
ATOM   1272  N   GLU A  86      32.048 -15.727   1.752  1.00  1.27           N  
ATOM   1273  CA  GLU A  86      32.220 -14.455   1.063  1.00  1.27           C  
ATOM   1274  C   GLU A  86      33.381 -13.653   1.633  1.00  1.27           C  
ATOM   1275  O   GLU A  86      33.801 -13.851   2.774  1.00  1.27           O  
ATOM   1276  CB  GLU A  86      30.941 -13.627   1.133  1.00  1.27           C  
ATOM   1277  CG  GLU A  86      29.705 -14.284   0.515  1.00  1.27           C  
ATOM   1278  CD  GLU A  86      29.779 -14.451  -0.992  1.00  1.27           C  
ATOM   1279  OE1 GLU A  86      30.644 -13.871  -1.607  1.00  1.27           O  
ATOM   1280  OE2 GLU A  86      28.955 -15.160  -1.526  1.00  1.27           O  
ATOM   1281  H   GLU A  86      31.576 -15.726   2.658  1.00  1.27           H  
ATOM   1282  HA  GLU A  86      32.437 -14.657   0.015  1.00  1.27           H  
ATOM   1283 1HB  GLU A  86      30.708 -13.412   2.178  1.00  1.27           H  
ATOM   1284 2HB  GLU A  86      31.096 -12.668   0.637  1.00  1.27           H  
ATOM   1285 1HG  GLU A  86      29.573 -15.267   0.972  1.00  1.27           H  
ATOM   1286 2HG  GLU A  86      28.834 -13.677   0.765  1.00  1.27           H  
ATOM   1287  N   ALA A  87      33.901 -12.736   0.828  1.00  1.29           N  
ATOM   1288  CA  ALA A  87      34.970 -11.853   1.269  1.00  1.29           C  
ATOM   1289  C   ALA A  87      34.457 -10.855   2.314  1.00  1.29           C  
ATOM   1290  O   ALA A  87      33.291 -10.453   2.277  1.00  1.29           O  
ATOM   1291  CB  ALA A  87      35.546 -11.094   0.084  1.00  1.29           C  
ATOM   1292  H   ALA A  87      33.526 -12.642  -0.108  1.00  1.29           H  
ATOM   1293  HA  ALA A  87      35.740 -12.477   1.711  1.00  1.29           H  
ATOM   1294 1HB  ALA A  87      36.361 -10.445   0.409  1.00  1.29           H  
ATOM   1295 2HB  ALA A  87      35.923 -11.800  -0.653  1.00  1.29           H  
ATOM   1296 3HB  ALA A  87      34.767 -10.482  -0.367  1.00  1.29           H  
ATOM   1297  N   PRO A  88      35.289 -10.432   3.261  1.00  1.26           N  
ATOM   1298  CA  PRO A  88      34.970  -9.395   4.193  1.00  1.26           C  
ATOM   1299  C   PRO A  88      35.002  -8.075   3.446  1.00  1.26           C  
ATOM   1300  O   PRO A  88      35.597  -7.991   2.372  1.00  1.26           O  
ATOM   1301  CB  PRO A  88      36.098  -9.494   5.223  1.00  1.26           C  
ATOM   1302  CG  PRO A  88      37.268 -10.046   4.438  1.00  1.26           C  
ATOM   1303  CD  PRO A  88      36.643 -11.006   3.428  1.00  1.26           C  
ATOM   1304  HA  PRO A  88      33.993  -9.609   4.642  1.00  1.26           H  
ATOM   1305 1HB  PRO A  88      36.310  -8.498   5.649  1.00  1.26           H  
ATOM   1306 2HB  PRO A  88      35.795 -10.146   6.056  1.00  1.26           H  
ATOM   1307 1HG  PRO A  88      37.819  -9.214   3.954  1.00  1.26           H  
ATOM   1308 2HG  PRO A  88      37.979 -10.543   5.115  1.00  1.26           H  
ATOM   1309 1HD  PRO A  88      37.227 -10.958   2.503  1.00  1.26           H  
ATOM   1310 2HD  PRO A  88      36.585 -12.027   3.844  1.00  1.26           H  
ATOM   1311  N   PRO A  89      34.341  -7.060   3.974  1.00  1.18           N  
ATOM   1312  CA  PRO A  89      33.339  -7.009   5.013  1.00  1.18           C  
ATOM   1313  C   PRO A  89      31.909  -7.248   4.536  1.00  1.18           C  
ATOM   1314  O   PRO A  89      31.078  -6.354   4.686  1.00  1.18           O  
ATOM   1315  CB  PRO A  89      33.486  -5.585   5.503  1.00  1.18           C  
ATOM   1316  CG  PRO A  89      33.885  -4.841   4.284  1.00  1.18           C  
ATOM   1317  CD  PRO A  89      34.778  -5.793   3.549  1.00  1.18           C  
ATOM   1318  HA  PRO A  89      33.596  -7.707   5.820  1.00  1.18           H  
ATOM   1319 1HB  PRO A  89      32.542  -5.238   5.930  1.00  1.18           H  
ATOM   1320 2HB  PRO A  89      34.234  -5.531   6.296  1.00  1.18           H  
ATOM   1321 1HG  PRO A  89      32.999  -4.552   3.716  1.00  1.18           H  
ATOM   1322 2HG  PRO A  89      34.414  -3.911   4.543  1.00  1.18           H  
ATOM   1323 1HD  PRO A  89      34.705  -5.703   2.484  1.00  1.18           H  
ATOM   1324 2HD  PRO A  89      35.789  -5.686   3.896  1.00  1.18           H  
ATOM   1325  N   ASP A  90      31.601  -8.392   3.921  1.00  1.10           N  
ATOM   1326  CA  ASP A  90      30.201  -8.637   3.575  1.00  1.10           C  
ATOM   1327  C   ASP A  90      29.547  -9.346   4.781  1.00  1.10           C  
ATOM   1328  O   ASP A  90      29.814 -10.532   5.035  1.00  1.10           O  
ATOM   1329  CB  ASP A  90      30.112  -9.454   2.278  1.00  1.10           C  
ATOM   1330  CG  ASP A  90      28.684  -9.652   1.696  1.00  1.10           C  
ATOM   1331  OD1 ASP A  90      27.746  -9.273   2.328  1.00  1.10           O  
ATOM   1332  OD2 ASP A  90      28.566 -10.163   0.601  1.00  1.10           O  
ATOM   1333  H   ASP A  90      32.289  -9.107   3.684  1.00  1.10           H  
ATOM   1334  HA  ASP A  90      29.693  -7.685   3.419  1.00  1.10           H  
ATOM   1335 1HB  ASP A  90      30.731  -8.973   1.518  1.00  1.10           H  
ATOM   1336 2HB  ASP A  90      30.545 -10.443   2.456  1.00  1.10           H  
ATOM   1337  N   TRP A  91      28.760  -8.589   5.558  1.00  1.02           N  
ATOM   1338  CA  TRP A  91      28.139  -9.049   6.803  1.00  1.02           C  
ATOM   1339  C   TRP A  91      26.631  -9.249   6.640  1.00  1.02           C  
ATOM   1340  O   TRP A  91      26.018  -8.688   5.730  1.00  1.02           O  
ATOM   1341  CB  TRP A  91      28.365  -8.025   7.934  1.00  1.02           C  
ATOM   1342  CG  TRP A  91      29.805  -7.798   8.312  1.00  1.02           C  
ATOM   1343  CD1 TRP A  91      30.682  -6.952   7.738  1.00  1.02           C  
ATOM   1344  CD2 TRP A  91      30.514  -8.433   9.364  1.00  1.02           C  
ATOM   1345  NE1 TRP A  91      31.915  -7.074   8.341  1.00  1.02           N  
ATOM   1346  CE2 TRP A  91      31.820  -7.985   9.321  1.00  1.02           C  
ATOM   1347  CE3 TRP A  91      30.161  -9.316  10.295  1.00  1.02           C  
ATOM   1348  CZ2 TRP A  91      32.769  -8.464  10.185  1.00  1.02           C  
ATOM   1349  CZ3 TRP A  91      31.072  -9.785  11.158  1.00  1.02           C  
ATOM   1350  CH2 TRP A  91      32.346  -9.403  11.107  1.00  1.02           C  
ATOM   1351  H   TRP A  91      28.578  -7.618   5.297  1.00  1.02           H  
ATOM   1352  HA  TRP A  91      28.577 -10.001   7.084  1.00  1.02           H  
ATOM   1353 1HB  TRP A  91      27.912  -7.079   7.681  1.00  1.02           H  
ATOM   1354 2HB  TRP A  91      27.860  -8.401   8.791  1.00  1.02           H  
ATOM   1355  HD1 TRP A  91      30.443  -6.292   6.915  1.00  1.02           H  
ATOM   1356  HE1 TRP A  91      32.758  -6.572   8.099  1.00  1.02           H  
ATOM   1357  HE3 TRP A  91      29.155  -9.633  10.341  1.00  1.02           H  
ATOM   1358  HZ2 TRP A  91      33.807  -8.142  10.160  1.00  1.02           H  
ATOM   1359  HZ3 TRP A  91      30.736 -10.487  11.883  1.00  1.02           H  
ATOM   1360  HH2 TRP A  91      33.057  -9.834  11.819  1.00  1.02           H  
ATOM   1361  N   VAL A  92      26.036 -10.069   7.500  1.00  0.99           N  
ATOM   1362  CA  VAL A  92      24.587 -10.218   7.538  1.00  0.99           C  
ATOM   1363  C   VAL A  92      24.056  -9.846   8.911  1.00  0.99           C  
ATOM   1364  O   VAL A  92      24.591 -10.259   9.944  1.00  0.99           O  
ATOM   1365  CB  VAL A  92      24.154 -11.654   7.188  1.00  0.99           C  
ATOM   1366  CG1 VAL A  92      24.817 -12.657   8.124  1.00  0.99           C  
ATOM   1367  CG2 VAL A  92      22.644 -11.764   7.271  1.00  0.99           C  
ATOM   1368  H   VAL A  92      26.602 -10.556   8.178  1.00  0.99           H  
ATOM   1369  HA  VAL A  92      24.143  -9.542   6.810  1.00  0.99           H  
ATOM   1370  HB  VAL A  92      24.458 -11.874   6.191  1.00  0.99           H  
ATOM   1371 1HG1 VAL A  92      24.511 -13.666   7.855  1.00  0.99           H  
ATOM   1372 2HG1 VAL A  92      25.899 -12.577   8.035  1.00  0.99           H  
ATOM   1373 3HG1 VAL A  92      24.519 -12.447   9.149  1.00  0.99           H  
ATOM   1374 1HG2 VAL A  92      22.353 -12.775   6.998  1.00  0.99           H  
ATOM   1375 2HG2 VAL A  92      22.300 -11.556   8.281  1.00  0.99           H  
ATOM   1376 3HG2 VAL A  92      22.187 -11.052   6.581  1.00  0.99           H  
ATOM   1377  N   LEU A  93      22.990  -9.067   8.903  1.00  1.01           N  
ATOM   1378  CA  LEU A  93      22.341  -8.590  10.103  1.00  1.01           C  
ATOM   1379  C   LEU A  93      21.073  -9.364  10.393  1.00  1.01           C  
ATOM   1380  O   LEU A  93      20.242  -9.574   9.503  1.00  1.01           O  
ATOM   1381  CB  LEU A  93      22.042  -7.098   9.939  1.00  1.01           C  
ATOM   1382  CG  LEU A  93      21.425  -6.404  11.106  1.00  1.01           C  
ATOM   1383  CD1 LEU A  93      21.881  -4.952  11.118  1.00  1.01           C  
ATOM   1384  CD2 LEU A  93      19.897  -6.476  10.993  1.00  1.01           C  
ATOM   1385  H   LEU A  93      22.614  -8.774   8.012  1.00  1.01           H  
ATOM   1386  HA  LEU A  93      23.017  -8.725  10.942  1.00  1.01           H  
ATOM   1387 1HB  LEU A  93      22.978  -6.588   9.705  1.00  1.01           H  
ATOM   1388 2HB  LEU A  93      21.372  -6.978   9.087  1.00  1.01           H  
ATOM   1389  HG  LEU A  93      21.751  -6.883  12.011  1.00  1.01           H  
ATOM   1390 1HD1 LEU A  93      21.436  -4.447  11.969  1.00  1.01           H  
ATOM   1391 2HD1 LEU A  93      22.967  -4.907  11.196  1.00  1.01           H  
ATOM   1392 3HD1 LEU A  93      21.565  -4.462  10.198  1.00  1.01           H  
ATOM   1393 1HD2 LEU A  93      19.439  -5.969  11.834  1.00  1.01           H  
ATOM   1394 2HD2 LEU A  93      19.584  -5.993  10.067  1.00  1.01           H  
ATOM   1395 3HD2 LEU A  93      19.575  -7.512  10.979  1.00  1.01           H  
ATOM   1396  N   PHE A  94      20.911  -9.771  11.648  1.00  1.07           N  
ATOM   1397  CA  PHE A  94      19.734 -10.505  12.070  1.00  1.07           C  
ATOM   1398  C   PHE A  94      19.137 -10.025  13.377  1.00  1.07           C  
ATOM   1399  O   PHE A  94      19.838  -9.713  14.342  1.00  1.07           O  
ATOM   1400  CB  PHE A  94      20.023 -11.992  12.216  1.00  1.07           C  
ATOM   1401  CG  PHE A  94      18.808 -12.726  12.732  1.00  1.07           C  
ATOM   1402  CD1 PHE A  94      17.770 -13.069  11.870  1.00  1.07           C  
ATOM   1403  CD2 PHE A  94      18.689 -13.053  14.085  1.00  1.07           C  
ATOM   1404  CE1 PHE A  94      16.648 -13.711  12.347  1.00  1.07           C  
ATOM   1405  CE2 PHE A  94      17.564 -13.700  14.559  1.00  1.07           C  
ATOM   1406  CZ  PHE A  94      16.543 -14.028  13.689  1.00  1.07           C  
ATOM   1407  H   PHE A  94      21.657  -9.598  12.320  1.00  1.07           H  
ATOM   1408  HA  PHE A  94      18.969 -10.387  11.300  1.00  1.07           H  
ATOM   1409 1HB  PHE A  94      20.306 -12.414  11.252  1.00  1.07           H  
ATOM   1410 2HB  PHE A  94      20.850 -12.144  12.914  1.00  1.07           H  
ATOM   1411  HD1 PHE A  94      17.841 -12.813  10.811  1.00  1.07           H  
ATOM   1412  HD2 PHE A  94      19.495 -12.783  14.768  1.00  1.07           H  
ATOM   1413  HE1 PHE A  94      15.836 -13.962  11.662  1.00  1.07           H  
ATOM   1414  HE2 PHE A  94      17.478 -13.946  15.617  1.00  1.07           H  
ATOM   1415  HZ  PHE A  94      15.654 -14.530  14.058  1.00  1.07           H  
ATOM   1416  N   ALA A  95      17.815  -9.995  13.412  1.00  1.17           N  
ATOM   1417  CA  ALA A  95      17.104  -9.678  14.627  1.00  1.17           C  
ATOM   1418  C   ALA A  95      15.826 -10.519  14.656  1.00  1.17           C  
ATOM   1419  O   ALA A  95      15.247 -10.766  13.596  1.00  1.17           O  
ATOM   1420  CB  ALA A  95      16.772  -8.198  14.676  1.00  1.17           C  
ATOM   1421  H   ALA A  95      17.296 -10.239  12.578  1.00  1.17           H  
ATOM   1422  HA  ALA A  95      17.745  -9.922  15.459  1.00  1.17           H  
ATOM   1423 1HB  ALA A  95      16.242  -7.971  15.599  1.00  1.17           H  
ATOM   1424 2HB  ALA A  95      17.690  -7.620  14.638  1.00  1.17           H  
ATOM   1425 3HB  ALA A  95      16.144  -7.940  13.827  1.00  1.17           H  
ATOM   1426  N   PRO A  96      15.350 -10.958  15.829  1.00  1.27           N  
ATOM   1427  CA  PRO A  96      14.137 -11.727  15.979  1.00  1.27           C  
ATOM   1428  C   PRO A  96      12.959 -11.041  15.328  1.00  1.27           C  
ATOM   1429  O   PRO A  96      12.765  -9.836  15.471  1.00  1.27           O  
ATOM   1430  CB  PRO A  96      13.976 -11.775  17.501  1.00  1.27           C  
ATOM   1431  CG  PRO A  96      15.384 -11.690  18.031  1.00  1.27           C  
ATOM   1432  CD  PRO A  96      16.094 -10.744  17.096  1.00  1.27           C  
ATOM   1433  HA  PRO A  96      14.290 -12.732  15.558  1.00  1.27           H  
ATOM   1434 1HB  PRO A  96      13.342 -10.940  17.836  1.00  1.27           H  
ATOM   1435 2HB  PRO A  96      13.463 -12.702  17.794  1.00  1.27           H  
ATOM   1436 1HG  PRO A  96      15.378 -11.332  19.073  1.00  1.27           H  
ATOM   1437 2HG  PRO A  96      15.839 -12.692  18.044  1.00  1.27           H  
ATOM   1438 1HD  PRO A  96      16.021  -9.701  17.434  1.00  1.27           H  
ATOM   1439 2HD  PRO A  96      17.127 -11.108  17.039  1.00  1.27           H  
ATOM   1440  N   GLY A  97      12.158 -11.829  14.622  1.00  1.34           N  
ATOM   1441  CA  GLY A  97      10.971 -11.332  13.942  1.00  1.34           C  
ATOM   1442  C   GLY A  97      11.255 -10.794  12.540  1.00  1.34           C  
ATOM   1443  O   GLY A  97      10.321 -10.487  11.797  1.00  1.34           O  
ATOM   1444  H   GLY A  97      12.382 -12.811  14.546  1.00  1.34           H  
ATOM   1445 1HA  GLY A  97      10.235 -12.134  13.878  1.00  1.34           H  
ATOM   1446 2HA  GLY A  97      10.522 -10.543  14.543  1.00  1.34           H  
ATOM   1447  N   LYS A  98      12.530 -10.703  12.159  1.00  1.35           N  
ATOM   1448  CA  LYS A  98      12.878 -10.164  10.854  1.00  1.35           C  
ATOM   1449  C   LYS A  98      13.724 -11.162  10.059  1.00  1.35           C  
ATOM   1450  O   LYS A  98      14.334 -12.050  10.648  1.00  1.35           O  
ATOM   1451  CB  LYS A  98      13.637  -8.846  11.051  1.00  1.35           C  
ATOM   1452  CG  LYS A  98      12.805  -7.756  11.729  1.00  1.35           C  
ATOM   1453  CD  LYS A  98      13.561  -6.436  11.850  1.00  1.35           C  
ATOM   1454  CE  LYS A  98      12.701  -5.379  12.553  1.00  1.35           C  
ATOM   1455  NZ  LYS A  98      13.400  -4.069  12.685  1.00  1.35           N  
ATOM   1456  H   LYS A  98      13.290 -10.952  12.797  1.00  1.35           H  
ATOM   1457  HA  LYS A  98      11.954  -9.967  10.321  1.00  1.35           H  
ATOM   1458 1HB  LYS A  98      14.505  -9.032  11.689  1.00  1.35           H  
ATOM   1459 2HB  LYS A  98      14.013  -8.470  10.104  1.00  1.35           H  
ATOM   1460 1HG  LYS A  98      11.885  -7.598  11.166  1.00  1.35           H  
ATOM   1461 2HG  LYS A  98      12.540  -8.089  12.736  1.00  1.35           H  
ATOM   1462 1HD  LYS A  98      14.474  -6.595  12.427  1.00  1.35           H  
ATOM   1463 2HD  LYS A  98      13.834  -6.078  10.858  1.00  1.35           H  
ATOM   1464 1HE  LYS A  98      11.783  -5.233  11.986  1.00  1.35           H  
ATOM   1465 2HE  LYS A  98      12.446  -5.743  13.550  1.00  1.35           H  
ATOM   1466 1HZ  LYS A  98      12.791  -3.410  13.159  1.00  1.35           H  
ATOM   1467 2HZ  LYS A  98      14.246  -4.190  13.222  1.00  1.35           H  
ATOM   1468 3HZ  LYS A  98      13.631  -3.708  11.771  1.00  1.35           H  
ATOM   1469  N   PRO A  99      13.707 -11.109   8.719  1.00  1.30           N  
ATOM   1470  CA  PRO A  99      14.586 -11.864   7.855  1.00  1.30           C  
ATOM   1471  C   PRO A  99      15.971 -11.245   7.964  1.00  1.30           C  
ATOM   1472  O   PRO A  99      16.077 -10.084   8.358  1.00  1.30           O  
ATOM   1473  CB  PRO A  99      13.957 -11.664   6.472  1.00  1.30           C  
ATOM   1474  CG  PRO A  99      13.243 -10.333   6.568  1.00  1.30           C  
ATOM   1475  CD  PRO A  99      12.727 -10.266   7.999  1.00  1.30           C  
ATOM   1476  HA  PRO A  99      14.572 -12.915   8.174  1.00  1.30           H  
ATOM   1477 1HB  PRO A  99      14.745 -11.658   5.700  1.00  1.30           H  
ATOM   1478 2HB  PRO A  99      13.283 -12.501   6.237  1.00  1.30           H  
ATOM   1479 1HG  PRO A  99      13.947  -9.518   6.333  1.00  1.30           H  
ATOM   1480 2HG  PRO A  99      12.436 -10.281   5.821  1.00  1.30           H  
ATOM   1481 1HD  PRO A  99      12.753  -9.224   8.329  1.00  1.30           H  
ATOM   1482 2HD  PRO A  99      11.717 -10.702   8.069  1.00  1.30           H  
ATOM   1483  N   PRO A 100      17.037 -11.969   7.630  1.00  1.21           N  
ATOM   1484  CA  PRO A 100      18.380 -11.442   7.580  1.00  1.21           C  
ATOM   1485  C   PRO A 100      18.514 -10.421   6.456  1.00  1.21           C  
ATOM   1486  O   PRO A 100      17.907 -10.574   5.395  1.00  1.21           O  
ATOM   1487  CB  PRO A 100      19.219 -12.695   7.324  1.00  1.21           C  
ATOM   1488  CG  PRO A 100      18.261 -13.696   6.695  1.00  1.21           C  
ATOM   1489  CD  PRO A 100      16.910 -13.394   7.313  1.00  1.21           C  
ATOM   1490  HA  PRO A 100      18.617 -10.997   8.549  1.00  1.21           H  
ATOM   1491 1HB  PRO A 100      20.026 -12.442   6.639  1.00  1.21           H  
ATOM   1492 2HB  PRO A 100      19.680 -13.038   8.263  1.00  1.21           H  
ATOM   1493 1HG  PRO A 100      18.258 -13.578   5.600  1.00  1.21           H  
ATOM   1494 2HG  PRO A 100      18.602 -14.723   6.900  1.00  1.21           H  
ATOM   1495 1HD  PRO A 100      16.126 -13.574   6.569  1.00  1.21           H  
ATOM   1496 2HD  PRO A 100      16.759 -13.982   8.234  1.00  1.21           H  
ATOM   1497  N   THR A 101      19.356  -9.416   6.682  1.00  1.10           N  
ATOM   1498  CA  THR A 101      19.631  -8.384   5.680  1.00  1.10           C  
ATOM   1499  C   THR A 101      21.155  -8.219   5.523  1.00  1.10           C  
ATOM   1500  O   THR A 101      21.867  -8.241   6.519  1.00  1.10           O  
ATOM   1501  CB  THR A 101      18.985  -7.038   6.127  1.00  1.10           C  
ATOM   1502  OG1 THR A 101      17.559  -7.209   6.286  1.00  1.10           O  
ATOM   1503  CG2 THR A 101      19.232  -5.910   5.120  1.00  1.10           C  
ATOM   1504  H   THR A 101      19.794  -9.364   7.603  1.00  1.10           H  
ATOM   1505  HA  THR A 101      19.184  -8.699   4.744  1.00  1.10           H  
ATOM   1506  HB  THR A 101      19.416  -6.752   7.088  1.00  1.10           H  
ATOM   1507  HG1 THR A 101      17.376  -7.970   6.855  1.00  1.10           H  
ATOM   1508 1HG2 THR A 101      18.777  -4.995   5.482  1.00  1.10           H  
ATOM   1509 2HG2 THR A 101      20.295  -5.756   5.002  1.00  1.10           H  
ATOM   1510 3HG2 THR A 101      18.793  -6.167   4.163  1.00  1.10           H  
ATOM   1511  N   PRO A 102      21.716  -8.086   4.315  1.00  0.99           N  
ATOM   1512  CA  PRO A 102      23.136  -7.852   4.116  1.00  0.99           C  
ATOM   1513  C   PRO A 102      23.547  -6.461   4.606  1.00  0.99           C  
ATOM   1514  O   PRO A 102      22.747  -5.526   4.590  1.00  0.99           O  
ATOM   1515  CB  PRO A 102      23.295  -8.021   2.598  1.00  0.99           C  
ATOM   1516  CG  PRO A 102      21.919  -7.733   2.022  1.00  0.99           C  
ATOM   1517  CD  PRO A 102      20.941  -8.245   3.067  1.00  0.99           C  
ATOM   1518  HA  PRO A 102      23.710  -8.628   4.642  1.00  0.99           H  
ATOM   1519 1HB  PRO A 102      24.068  -7.324   2.234  1.00  0.99           H  
ATOM   1520 2HB  PRO A 102      23.658  -9.037   2.373  1.00  0.99           H  
ATOM   1521 1HG  PRO A 102      21.801  -6.662   1.835  1.00  0.99           H  
ATOM   1522 2HG  PRO A 102      21.797  -8.233   1.049  1.00  0.99           H  
ATOM   1523 1HD  PRO A 102      20.061  -7.616   3.033  1.00  0.99           H  
ATOM   1524 2HD  PRO A 102      20.697  -9.305   2.895  1.00  0.99           H  
ATOM   1525  N   LEU A 103      24.805  -6.335   4.991  1.00  0.90           N  
ATOM   1526  CA  LEU A 103      25.436  -5.086   5.413  1.00  0.90           C  
ATOM   1527  C   LEU A 103      26.904  -5.069   5.030  1.00  0.90           C  
ATOM   1528  O   LEU A 103      27.721  -5.781   5.609  1.00  0.90           O  
ATOM   1529  CB  LEU A 103      25.330  -4.963   6.944  1.00  0.90           C  
ATOM   1530  CG  LEU A 103      25.842  -3.677   7.630  1.00  0.90           C  
ATOM   1531  CD1 LEU A 103      25.198  -3.573   9.030  1.00  0.90           C  
ATOM   1532  CD2 LEU A 103      27.388  -3.738   7.756  1.00  0.90           C  
ATOM   1533  H   LEU A 103      25.374  -7.173   5.010  1.00  0.90           H  
ATOM   1534  HA  LEU A 103      24.934  -4.251   4.930  1.00  0.90           H  
ATOM   1535 1HB  LEU A 103      24.276  -5.058   7.207  1.00  0.90           H  
ATOM   1536 2HB  LEU A 103      25.855  -5.806   7.387  1.00  0.90           H  
ATOM   1537  HG  LEU A 103      25.552  -2.801   7.044  1.00  0.90           H  
ATOM   1538 1HD1 LEU A 103      25.548  -2.674   9.526  1.00  0.90           H  
ATOM   1539 2HD1 LEU A 103      24.112  -3.535   8.928  1.00  0.90           H  
ATOM   1540 3HD1 LEU A 103      25.475  -4.448   9.625  1.00  0.90           H  
ATOM   1541 1HD2 LEU A 103      27.747  -2.845   8.246  1.00  0.90           H  
ATOM   1542 2HD2 LEU A 103      27.677  -4.608   8.343  1.00  0.90           H  
ATOM   1543 3HD2 LEU A 103      27.835  -3.807   6.771  1.00  0.90           H  
ATOM   1544  N   ASN A 104      27.249  -4.210   4.097  1.00  0.83           N  
ATOM   1545  CA  ASN A 104      28.618  -4.096   3.658  1.00  0.83           C  
ATOM   1546  C   ASN A 104      29.270  -2.902   4.320  1.00  0.83           C  
ATOM   1547  O   ASN A 104      28.627  -1.862   4.511  1.00  0.83           O  
ATOM   1548  CB  ASN A 104      28.660  -3.954   2.153  1.00  0.83           C  
ATOM   1549  CG  ASN A 104      28.279  -5.189   1.394  1.00  0.83           C  
ATOM   1550  OD1 ASN A 104      29.061  -6.134   1.279  1.00  0.83           O  
ATOM   1551  ND2 ASN A 104      27.074  -5.210   0.887  1.00  0.83           N  
ATOM   1552  H   ASN A 104      26.535  -3.638   3.659  1.00  0.83           H  
ATOM   1553  HA  ASN A 104      29.166  -4.989   3.957  1.00  0.83           H  
ATOM   1554 1HB  ASN A 104      27.987  -3.146   1.854  1.00  0.83           H  
ATOM   1555 2HB  ASN A 104      29.649  -3.658   1.870  1.00  0.83           H  
ATOM   1556 1HD2 ASN A 104      26.760  -6.017   0.381  1.00  0.83           H  
ATOM   1557 2HD2 ASN A 104      26.461  -4.428   1.018  1.00  0.83           H  
ATOM   1558  N   ILE A 105      30.563  -2.995   4.594  1.00  0.79           N  
ATOM   1559  CA  ILE A 105      31.238  -1.783   5.058  1.00  0.79           C  
ATOM   1560  C   ILE A 105      31.951  -1.181   3.854  1.00  0.79           C  
ATOM   1561  O   ILE A 105      32.888  -1.770   3.300  1.00  0.79           O  
ATOM   1562  CB  ILE A 105      32.185  -2.062   6.229  1.00  0.79           C  
ATOM   1563  CG1 ILE A 105      31.343  -2.710   7.351  1.00  0.79           C  
ATOM   1564  CG2 ILE A 105      32.885  -0.761   6.685  1.00  0.79           C  
ATOM   1565  CD1 ILE A 105      32.087  -3.230   8.457  1.00  0.79           C  
ATOM   1566  H   ILE A 105      31.030  -3.903   4.498  1.00  0.79           H  
ATOM   1567  HA  ILE A 105      30.499  -1.064   5.401  1.00  0.79           H  
ATOM   1568  HB  ILE A 105      32.934  -2.766   5.938  1.00  0.79           H  
ATOM   1569 1HG1 ILE A 105      30.695  -2.006   7.738  1.00  0.79           H  
ATOM   1570 2HG1 ILE A 105      30.763  -3.529   6.921  1.00  0.79           H  
ATOM   1571 1HG2 ILE A 105      33.551  -0.973   7.522  1.00  0.79           H  
ATOM   1572 2HG2 ILE A 105      33.465  -0.353   5.855  1.00  0.79           H  
ATOM   1573 3HG2 ILE A 105      32.137  -0.030   6.992  1.00  0.79           H  
ATOM   1574 1HD1 ILE A 105      31.406  -3.663   9.192  1.00  0.79           H  
ATOM   1575 2HD1 ILE A 105      32.771  -3.993   8.101  1.00  0.79           H  
ATOM   1576 3HD1 ILE A 105      32.637  -2.416   8.907  1.00  0.79           H  
ATOM   1577  N   VAL A 106      31.437  -0.033   3.421  1.00  0.76           N  
ATOM   1578  CA  VAL A 106      31.836   0.610   2.179  1.00  0.76           C  
ATOM   1579  C   VAL A 106      33.047   1.513   2.326  1.00  0.76           C  
ATOM   1580  O   VAL A 106      33.977   1.439   1.515  1.00  0.76           O  
ATOM   1581  CB  VAL A 106      30.626   1.367   1.614  1.00  0.76           C  
ATOM   1582  CG1 VAL A 106      30.992   2.131   0.445  1.00  0.76           C  
ATOM   1583  CG2 VAL A 106      29.550   0.353   1.266  1.00  0.76           C  
ATOM   1584  H   VAL A 106      30.714   0.428   3.979  1.00  0.76           H  
ATOM   1585  HA  VAL A 106      32.084  -0.171   1.463  1.00  0.76           H  
ATOM   1586  HB  VAL A 106      30.251   2.062   2.359  1.00  0.76           H  
ATOM   1587 1HG1 VAL A 106      30.116   2.659   0.068  1.00  0.76           H  
ATOM   1588 2HG1 VAL A 106      31.760   2.849   0.726  1.00  0.76           H  
ATOM   1589 3HG1 VAL A 106      31.374   1.462  -0.330  1.00  0.76           H  
ATOM   1590 1HG2 VAL A 106      28.691   0.869   0.874  1.00  0.76           H  
ATOM   1591 2HG2 VAL A 106      29.938  -0.337   0.515  1.00  0.76           H  
ATOM   1592 3HG2 VAL A 106      29.268  -0.203   2.165  1.00  0.76           H  
ATOM   1593  N   LYS A 107      33.036   2.373   3.341  1.00  0.75           N  
ATOM   1594  CA  LYS A 107      34.183   3.257   3.558  1.00  0.75           C  
ATOM   1595  C   LYS A 107      34.330   3.636   5.024  1.00  0.75           C  
ATOM   1596  O   LYS A 107      33.363   3.988   5.688  1.00  0.75           O  
ATOM   1597  CB  LYS A 107      34.108   4.491   2.653  1.00  0.75           C  
ATOM   1598  CG  LYS A 107      35.340   5.371   2.684  1.00  0.75           C  
ATOM   1599  CD  LYS A 107      35.283   6.432   1.592  1.00  0.75           C  
ATOM   1600  CE  LYS A 107      36.470   7.367   1.657  1.00  0.75           C  
ATOM   1601  NZ  LYS A 107      37.757   6.647   1.410  1.00  0.75           N  
ATOM   1602  H   LYS A 107      32.222   2.387   3.955  1.00  0.75           H  
ATOM   1603  HA  LYS A 107      35.079   2.730   3.289  1.00  0.75           H  
ATOM   1604 1HB  LYS A 107      33.960   4.172   1.620  1.00  0.75           H  
ATOM   1605 2HB  LYS A 107      33.258   5.096   2.928  1.00  0.75           H  
ATOM   1606 1HG  LYS A 107      35.436   5.848   3.652  1.00  0.75           H  
ATOM   1607 2HG  LYS A 107      36.220   4.749   2.525  1.00  0.75           H  
ATOM   1608 1HD  LYS A 107      35.291   5.943   0.622  1.00  0.75           H  
ATOM   1609 2HD  LYS A 107      34.360   7.010   1.686  1.00  0.75           H  
ATOM   1610 1HE  LYS A 107      36.351   8.145   0.904  1.00  0.75           H  
ATOM   1611 2HE  LYS A 107      36.507   7.829   2.637  1.00  0.75           H  
ATOM   1612 1HZ  LYS A 107      38.525   7.300   1.459  1.00  0.75           H  
ATOM   1613 2HZ  LYS A 107      37.879   5.928   2.117  1.00  0.75           H  
ATOM   1614 3HZ  LYS A 107      37.736   6.220   0.496  1.00  0.75           H  
ATOM   1615  N   THR A 108      35.535   3.544   5.562  1.00  0.74           N  
ATOM   1616  CA  THR A 108      35.706   3.899   6.964  1.00  0.74           C  
ATOM   1617  C   THR A 108      37.102   4.358   7.270  1.00  0.74           C  
ATOM   1618  O   THR A 108      38.047   4.038   6.545  1.00  0.74           O  
ATOM   1619  CB  THR A 108      35.396   2.711   7.906  1.00  0.74           C  
ATOM   1620  OG1 THR A 108      35.358   3.187   9.270  1.00  0.74           O  
ATOM   1621  CG2 THR A 108      36.463   1.640   7.800  1.00  0.74           C  
ATOM   1622  H   THR A 108      36.328   3.239   5.010  1.00  0.74           H  
ATOM   1623  HA  THR A 108      35.033   4.725   7.198  1.00  0.74           H  
ATOM   1624  HB  THR A 108      34.426   2.287   7.644  1.00  0.74           H  
ATOM   1625  HG1 THR A 108      34.726   3.935   9.330  1.00  0.74           H  
ATOM   1626 1HG2 THR A 108      36.221   0.820   8.475  1.00  0.74           H  
ATOM   1627 2HG2 THR A 108      36.510   1.269   6.786  1.00  0.74           H  
ATOM   1628 3HG2 THR A 108      37.429   2.063   8.076  1.00  0.74           H  
ATOM   1629  N   ASP A 109      37.240   5.075   8.374  1.00  0.74           N  
ATOM   1630  CA  ASP A 109      38.573   5.388   8.843  1.00  0.74           C  
ATOM   1631  C   ASP A 109      38.681   5.014  10.314  1.00  0.74           C  
ATOM   1632  O   ASP A 109      39.625   5.398  10.998  1.00  0.74           O  
ATOM   1633  CB  ASP A 109      38.922   6.875   8.657  1.00  0.74           C  
ATOM   1634  CG  ASP A 109      38.168   7.839   9.526  1.00  0.74           C  
ATOM   1635  OD1 ASP A 109      37.356   7.395  10.328  1.00  0.74           O  
ATOM   1636  OD2 ASP A 109      38.433   9.022   9.422  1.00  0.74           O  
ATOM   1637  H   ASP A 109      36.403   5.350   8.892  1.00  0.74           H  
ATOM   1638  HA  ASP A 109      39.298   4.789   8.290  1.00  0.74           H  
ATOM   1639 1HB  ASP A 109      39.988   7.012   8.846  1.00  0.74           H  
ATOM   1640 2HB  ASP A 109      38.745   7.149   7.613  1.00  0.74           H  
ATOM   1641  N   TYR A 110      37.646   4.345  10.837  1.00  0.73           N  
ATOM   1642  CA  TYR A 110      37.540   3.868  12.226  1.00  0.73           C  
ATOM   1643  C   TYR A 110      37.591   4.926  13.362  1.00  0.73           C  
ATOM   1644  O   TYR A 110      37.147   4.649  14.484  1.00  0.73           O  
ATOM   1645  CB  TYR A 110      38.656   2.872  12.511  1.00  0.73           C  
ATOM   1646  CG  TYR A 110      38.739   1.700  11.563  1.00  0.73           C  
ATOM   1647  CD1 TYR A 110      39.751   1.672  10.624  1.00  0.73           C  
ATOM   1648  CD2 TYR A 110      37.833   0.649  11.641  1.00  0.73           C  
ATOM   1649  CE1 TYR A 110      39.867   0.611   9.767  1.00  0.73           C  
ATOM   1650  CE2 TYR A 110      37.956  -0.423  10.782  1.00  0.73           C  
ATOM   1651  CZ  TYR A 110      38.974  -0.438   9.847  1.00  0.73           C  
ATOM   1652  OH  TYR A 110      39.116  -1.484   8.984  1.00  0.73           O  
ATOM   1653  H   TYR A 110      36.892   4.080  10.208  1.00  0.73           H  
ATOM   1654  HA  TYR A 110      36.581   3.351  12.316  1.00  0.73           H  
ATOM   1655 1HB  TYR A 110      39.618   3.383  12.510  1.00  0.73           H  
ATOM   1656 2HB  TYR A 110      38.511   2.482  13.512  1.00  0.73           H  
ATOM   1657  HD1 TYR A 110      40.461   2.498  10.566  1.00  0.73           H  
ATOM   1658  HD2 TYR A 110      37.034   0.667  12.386  1.00  0.73           H  
ATOM   1659  HE1 TYR A 110      40.667   0.593   9.027  1.00  0.73           H  
ATOM   1660  HE2 TYR A 110      37.263  -1.248  10.851  1.00  0.73           H  
ATOM   1661  HH  TYR A 110      39.907  -1.340   8.436  1.00  0.73           H  
ATOM   1662  N   GLU A 111      38.107   6.126  13.071  1.00  0.72           N  
ATOM   1663  CA  GLU A 111      38.311   7.166  14.076  1.00  0.72           C  
ATOM   1664  C   GLU A 111      37.330   8.315  13.959  1.00  0.72           C  
ATOM   1665  O   GLU A 111      37.031   8.974  14.955  1.00  0.72           O  
ATOM   1666  CB  GLU A 111      39.746   7.708  14.016  1.00  0.72           C  
ATOM   1667  CG  GLU A 111      40.829   6.670  14.360  1.00  0.72           C  
ATOM   1668  CD  GLU A 111      42.247   7.239  14.371  1.00  0.72           C  
ATOM   1669  OE1 GLU A 111      42.421   8.388  14.035  1.00  0.72           O  
ATOM   1670  OE2 GLU A 111      43.150   6.515  14.731  1.00  0.72           O  
ATOM   1671  H   GLU A 111      38.430   6.290  12.118  1.00  0.72           H  
ATOM   1672  HA  GLU A 111      38.172   6.717  15.058  1.00  0.72           H  
ATOM   1673 1HB  GLU A 111      39.945   8.075  13.006  1.00  0.72           H  
ATOM   1674 2HB  GLU A 111      39.848   8.550  14.698  1.00  0.72           H  
ATOM   1675 1HG  GLU A 111      40.608   6.244  15.338  1.00  0.72           H  
ATOM   1676 2HG  GLU A 111      40.772   5.863  13.625  1.00  0.72           H  
ATOM   1677  N   ASN A 112      36.843   8.586  12.757  1.00  0.71           N  
ATOM   1678  CA  ASN A 112      35.887   9.657  12.582  1.00  0.71           C  
ATOM   1679  C   ASN A 112      34.587   9.129  12.001  1.00  0.71           C  
ATOM   1680  O   ASN A 112      33.511   9.571  12.412  1.00  0.71           O  
ATOM   1681  CB  ASN A 112      36.438  10.722  11.671  1.00  0.71           C  
ATOM   1682  CG  ASN A 112      37.650  11.380  12.202  1.00  0.71           C  
ATOM   1683  OD1 ASN A 112      37.617  12.205  13.127  1.00  0.71           O  
ATOM   1684  ND2 ASN A 112      38.752  11.018  11.613  1.00  0.71           N  
ATOM   1685  H   ASN A 112      37.127   8.051  11.939  1.00  0.71           H  
ATOM   1686  HA  ASN A 112      35.658  10.097  13.551  1.00  0.71           H  
ATOM   1687 1HB  ASN A 112      36.700  10.269  10.724  1.00  0.71           H  
ATOM   1688 2HB  ASN A 112      35.673  11.472  11.479  1.00  0.71           H  
ATOM   1689 1HD2 ASN A 112      39.629  11.400  11.895  1.00  0.71           H  
ATOM   1690 2HD2 ASN A 112      38.702  10.330  10.852  1.00  0.71           H  
ATOM   1691  N   TYR A 113      34.689   8.164  11.066  1.00  0.70           N  
ATOM   1692  CA  TYR A 113      33.477   7.698  10.381  1.00  0.70           C  
ATOM   1693  C   TYR A 113      33.447   6.282   9.785  1.00  0.70           C  
ATOM   1694  O   TYR A 113      34.470   5.608   9.597  1.00  0.70           O  
ATOM   1695  CB  TYR A 113      33.111   8.636   9.264  1.00  0.70           C  
ATOM   1696  CG  TYR A 113      34.044   8.678   8.121  1.00  0.70           C  
ATOM   1697  CD1 TYR A 113      33.821   7.862   7.012  1.00  0.70           C  
ATOM   1698  CD2 TYR A 113      35.108   9.524   8.161  1.00  0.70           C  
ATOM   1699  CE1 TYR A 113      34.687   7.909   5.955  1.00  0.70           C  
ATOM   1700  CE2 TYR A 113      35.976   9.572   7.120  1.00  0.70           C  
ATOM   1701  CZ  TYR A 113      35.782   8.777   6.019  1.00  0.70           C  
ATOM   1702  OH  TYR A 113      36.681   8.850   4.996  1.00  0.70           O  
ATOM   1703  H   TYR A 113      35.617   7.828  10.791  1.00  0.70           H  
ATOM   1704  HA  TYR A 113      32.671   7.759  11.092  1.00  0.70           H  
ATOM   1705 1HB  TYR A 113      32.143   8.325   8.891  1.00  0.70           H  
ATOM   1706 2HB  TYR A 113      33.008   9.643   9.662  1.00  0.70           H  
ATOM   1707  HD1 TYR A 113      32.958   7.192   6.984  1.00  0.70           H  
ATOM   1708  HD2 TYR A 113      35.264  10.153   9.025  1.00  0.70           H  
ATOM   1709  HE1 TYR A 113      34.514   7.278   5.091  1.00  0.70           H  
ATOM   1710  HE2 TYR A 113      36.833  10.245   7.167  1.00  0.70           H  
ATOM   1711  HH  TYR A 113      37.393   9.437   5.252  1.00  0.70           H  
ATOM   1712  N   ALA A 114      32.222   5.868   9.428  1.00  0.71           N  
ATOM   1713  CA  ALA A 114      31.975   4.632   8.693  1.00  0.71           C  
ATOM   1714  C   ALA A 114      30.717   4.764   7.814  1.00  0.71           C  
ATOM   1715  O   ALA A 114      29.663   5.210   8.271  1.00  0.71           O  
ATOM   1716  CB  ALA A 114      31.833   3.454   9.656  1.00  0.71           C  
ATOM   1717  H   ALA A 114      31.433   6.465   9.675  1.00  0.71           H  
ATOM   1718  HA  ALA A 114      32.818   4.456   8.033  1.00  0.71           H  
ATOM   1719 1HB  ALA A 114      31.672   2.536   9.088  1.00  0.71           H  
ATOM   1720 2HB  ALA A 114      32.742   3.355  10.251  1.00  0.71           H  
ATOM   1721 3HB  ALA A 114      30.987   3.622  10.319  1.00  0.71           H  
ATOM   1722  N   CYS A 115      30.819   4.323   6.563  1.00  0.73           N  
ATOM   1723  CA  CYS A 115      29.708   4.350   5.623  1.00  0.73           C  
ATOM   1724  C   CYS A 115      29.268   2.902   5.382  1.00  0.73           C  
ATOM   1725  O   CYS A 115      30.077   2.087   4.912  1.00  0.73           O  
ATOM   1726  CB  CYS A 115      30.143   4.921   4.275  1.00  0.73           C  
ATOM   1727  SG  CYS A 115      31.116   6.481   4.329  1.00  0.73           S  
ATOM   1728  H   CYS A 115      31.721   3.994   6.246  1.00  0.73           H  
ATOM   1729  HA  CYS A 115      28.878   4.919   6.036  1.00  0.73           H  
ATOM   1730 1HB  CYS A 115      30.747   4.183   3.748  1.00  0.73           H  
ATOM   1731 2HB  CYS A 115      29.261   5.113   3.664  1.00  0.73           H  
ATOM   1732  N   LEU A 116      28.030   2.575   5.732  1.00  0.79           N  
ATOM   1733  CA  LEU A 116      27.544   1.205   5.603  1.00  0.79           C  
ATOM   1734  C   LEU A 116      26.473   1.102   4.524  1.00  0.79           C  
ATOM   1735  O   LEU A 116      25.746   2.072   4.270  1.00  0.79           O  
ATOM   1736  CB  LEU A 116      26.981   0.699   6.938  1.00  0.79           C  
ATOM   1737  CG  LEU A 116      27.942   0.834   8.133  1.00  0.79           C  
ATOM   1738  CD1 LEU A 116      27.292   0.291   9.373  1.00  0.79           C  
ATOM   1739  CD2 LEU A 116      29.159   0.124   7.841  1.00  0.79           C  
ATOM   1740  H   LEU A 116      27.412   3.299   6.101  1.00  0.79           H  
ATOM   1741  HA  LEU A 116      28.375   0.560   5.317  1.00  0.79           H  
ATOM   1742 1HB  LEU A 116      26.079   1.253   7.164  1.00  0.79           H  
ATOM   1743 2HB  LEU A 116      26.729  -0.357   6.826  1.00  0.79           H  
ATOM   1744  HG  LEU A 116      28.161   1.893   8.308  1.00  0.79           H  
ATOM   1745 1HD1 LEU A 116      27.975   0.403  10.217  1.00  0.79           H  
ATOM   1746 2HD1 LEU A 116      26.392   0.821   9.569  1.00  0.79           H  
ATOM   1747 3HD1 LEU A 116      27.064  -0.756   9.231  1.00  0.79           H  
ATOM   1748 1HD2 LEU A 116      29.849   0.204   8.681  1.00  0.79           H  
ATOM   1749 2HD2 LEU A 116      28.885  -0.900   7.669  1.00  0.79           H  
ATOM   1750 3HD2 LEU A 116      29.625   0.530   6.955  1.00  0.79           H  
ATOM   1751  N   TYR A 117      26.338  -0.076   3.913  1.00  0.89           N  
ATOM   1752  CA  TYR A 117      25.308  -0.251   2.890  1.00  0.89           C  
ATOM   1753  C   TYR A 117      24.599  -1.606   2.899  1.00  0.89           C  
ATOM   1754  O   TYR A 117      25.224  -2.670   2.952  1.00  0.89           O  
ATOM   1755  CB  TYR A 117      25.937   0.035   1.542  1.00  0.89           C  
ATOM   1756  CG  TYR A 117      25.099  -0.121   0.364  1.00  0.89           C  
ATOM   1757  CD1 TYR A 117      24.049   0.687   0.165  1.00  0.89           C  
ATOM   1758  CD2 TYR A 117      25.437  -1.046  -0.548  1.00  0.89           C  
ATOM   1759  CE1 TYR A 117      23.299   0.574  -0.954  1.00  0.89           C  
ATOM   1760  CE2 TYR A 117      24.715  -1.183  -1.684  1.00  0.89           C  
ATOM   1761  CZ  TYR A 117      23.639  -0.376  -1.896  1.00  0.89           C  
ATOM   1762  OH  TYR A 117      22.920  -0.529  -3.045  1.00  0.89           O  
ATOM   1763  H   TYR A 117      26.984  -0.831   4.149  1.00  0.89           H  
ATOM   1764  HA  TYR A 117      24.535   0.498   3.058  1.00  0.89           H  
ATOM   1765 1HB  TYR A 117      26.299   1.039   1.561  1.00  0.89           H  
ATOM   1766 2HB  TYR A 117      26.795  -0.617   1.418  1.00  0.89           H  
ATOM   1767  HD1 TYR A 117      23.811   1.414   0.912  1.00  0.89           H  
ATOM   1768  HD2 TYR A 117      26.290  -1.664  -0.358  1.00  0.89           H  
ATOM   1769  HE1 TYR A 117      22.463   1.227  -1.086  1.00  0.89           H  
ATOM   1770  HE2 TYR A 117      24.997  -1.930  -2.422  1.00  0.89           H  
ATOM   1771  HH  TYR A 117      23.362  -1.181  -3.609  1.00  0.89           H  
ATOM   1772  N   SER A 118      23.273  -1.539   2.842  1.00  1.05           N  
ATOM   1773  CA  SER A 118      22.401  -2.704   2.855  1.00  1.05           C  
ATOM   1774  C   SER A 118      21.412  -2.692   1.707  1.00  1.05           C  
ATOM   1775  O   SER A 118      21.096  -1.640   1.142  1.00  1.05           O  
ATOM   1776  CB  SER A 118      21.633  -2.771   4.159  1.00  1.05           C  
ATOM   1777  OG  SER A 118      22.486  -2.976   5.245  1.00  1.05           O  
ATOM   1778  H   SER A 118      22.837  -0.619   2.782  1.00  1.05           H  
ATOM   1779  HA  SER A 118      23.014  -3.601   2.765  1.00  1.05           H  
ATOM   1780 1HB  SER A 118      21.078  -1.843   4.297  1.00  1.05           H  
ATOM   1781 2HB  SER A 118      20.908  -3.578   4.105  1.00  1.05           H  
ATOM   1782  HG  SER A 118      22.780  -3.906   5.141  1.00  1.05           H  
ATOM   1783  N   GLN A 119      20.923  -3.873   1.363  1.00  1.30           N  
ATOM   1784  CA  GLN A 119      19.910  -4.008   0.330  1.00  1.30           C  
ATOM   1785  C   GLN A 119      18.778  -4.911   0.791  1.00  1.30           C  
ATOM   1786  O   GLN A 119      19.008  -5.881   1.515  1.00  1.30           O  
ATOM   1787  CB  GLN A 119      20.539  -4.564  -0.956  1.00  1.30           C  
ATOM   1788  CG  GLN A 119      21.555  -3.635  -1.607  1.00  1.30           C  
ATOM   1789  CD  GLN A 119      22.261  -4.236  -2.794  1.00  1.30           C  
ATOM   1790  OE1 GLN A 119      22.214  -5.444  -3.042  1.00  1.30           O  
ATOM   1791  NE2 GLN A 119      22.941  -3.381  -3.530  1.00  1.30           N  
ATOM   1792  H   GLN A 119      21.247  -4.695   1.856  1.00  1.30           H  
ATOM   1793  HA  GLN A 119      19.498  -3.026   0.126  1.00  1.30           H  
ATOM   1794 1HB  GLN A 119      21.028  -5.513  -0.743  1.00  1.30           H  
ATOM   1795 2HB  GLN A 119      19.748  -4.756  -1.685  1.00  1.30           H  
ATOM   1796 1HG  GLN A 119      21.033  -2.734  -1.942  1.00  1.30           H  
ATOM   1797 2HG  GLN A 119      22.317  -3.366  -0.884  1.00  1.30           H  
ATOM   1798 1HE2 GLN A 119      23.502  -3.676  -4.321  1.00  1.30           H  
ATOM   1799 2HE2 GLN A 119      22.940  -2.412  -3.304  1.00  1.30           H  
ATOM   1800  N   LYS A 120      17.567  -4.619   0.341  1.00  1.62           N  
ATOM   1801  CA  LYS A 120      16.426  -5.468   0.673  1.00  1.62           C  
ATOM   1802  C   LYS A 120      15.761  -5.950  -0.601  1.00  1.62           C  
ATOM   1803  O   LYS A 120      15.774  -5.239  -1.602  1.00  1.62           O  
ATOM   1804  CB  LYS A 120      15.445  -4.710   1.559  1.00  1.62           C  
ATOM   1805  CG  LYS A 120      16.081  -4.286   2.875  1.00  1.62           C  
ATOM   1806  CD  LYS A 120      15.116  -3.656   3.837  1.00  1.62           C  
ATOM   1807  CE  LYS A 120      15.880  -3.162   5.042  1.00  1.62           C  
ATOM   1808  NZ  LYS A 120      15.014  -2.642   6.101  1.00  1.62           N  
ATOM   1809  H   LYS A 120      17.457  -3.778  -0.227  1.00  1.62           H  
ATOM   1810  HA  LYS A 120      16.779  -6.344   1.218  1.00  1.62           H  
ATOM   1811 1HB  LYS A 120      15.076  -3.830   1.039  1.00  1.62           H  
ATOM   1812 2HB  LYS A 120      14.589  -5.344   1.784  1.00  1.62           H  
ATOM   1813 1HG  LYS A 120      16.525  -5.162   3.352  1.00  1.62           H  
ATOM   1814 2HG  LYS A 120      16.877  -3.571   2.678  1.00  1.62           H  
ATOM   1815 1HD  LYS A 120      14.601  -2.816   3.367  1.00  1.62           H  
ATOM   1816 2HD  LYS A 120      14.377  -4.386   4.161  1.00  1.62           H  
ATOM   1817 1HE  LYS A 120      16.484  -3.971   5.446  1.00  1.62           H  
ATOM   1818 2HE  LYS A 120      16.539  -2.354   4.716  1.00  1.62           H  
ATOM   1819 1HZ  LYS A 120      15.608  -2.275   6.849  1.00  1.62           H  
ATOM   1820 2HZ  LYS A 120      14.455  -1.846   5.789  1.00  1.62           H  
ATOM   1821 3HZ  LYS A 120      14.407  -3.352   6.451  1.00  1.62           H  
ATOM   1822  N   THR A 121      15.177  -7.148  -0.572  1.00  2.00           N  
ATOM   1823  CA  THR A 121      14.536  -7.699  -1.771  1.00  2.00           C  
ATOM   1824  C   THR A 121      13.089  -8.149  -1.583  1.00  2.00           C  
ATOM   1825  O   THR A 121      12.732  -8.776  -0.581  1.00  2.00           O  
ATOM   1826  CB  THR A 121      15.381  -8.859  -2.352  1.00  2.00           C  
ATOM   1827  OG1 THR A 121      16.688  -8.366  -2.707  1.00  2.00           O  
ATOM   1828  CG2 THR A 121      14.731  -9.452  -3.601  1.00  2.00           C  
ATOM   1829  H   THR A 121      15.187  -7.690   0.281  1.00  2.00           H  
ATOM   1830  HA  THR A 121      14.513  -6.922  -2.526  1.00  2.00           H  
ATOM   1831  HB  THR A 121      15.488  -9.639  -1.598  1.00  2.00           H  
ATOM   1832  HG1 THR A 121      16.624  -7.838  -3.493  1.00  2.00           H  
ATOM   1833 1HG2 THR A 121      15.357 -10.255  -3.986  1.00  2.00           H  
ATOM   1834 2HG2 THR A 121      13.752  -9.856  -3.363  1.00  2.00           H  
ATOM   1835 3HG2 THR A 121      14.627  -8.675  -4.363  1.00  2.00           H  
ATOM   1836  N   GLN A 122      12.278  -7.823  -2.585  1.00  2.34           N  
ATOM   1837  CA  GLN A 122      10.880  -8.204  -2.695  1.00  2.34           C  
ATOM   1838  C   GLN A 122      10.721  -8.827  -4.075  1.00  2.34           C  
ATOM   1839  O   GLN A 122      11.625  -8.730  -4.910  1.00  2.34           O  
ATOM   1840  CB  GLN A 122       9.940  -7.007  -2.517  1.00  2.34           C  
ATOM   1841  CG  GLN A 122      10.019  -5.953  -3.602  1.00  2.34           C  
ATOM   1842  CD  GLN A 122       9.066  -4.794  -3.333  1.00  2.34           C  
ATOM   1843  OE1 GLN A 122       8.831  -4.437  -2.176  1.00  2.34           O  
ATOM   1844  NE2 GLN A 122       8.508  -4.204  -4.388  1.00  2.34           N  
ATOM   1845  H   GLN A 122      12.669  -7.277  -3.351  1.00  2.34           H  
ATOM   1846  HA  GLN A 122      10.647  -8.957  -1.944  1.00  2.34           H  
ATOM   1847 1HB  GLN A 122       8.911  -7.361  -2.475  1.00  2.34           H  
ATOM   1848 2HB  GLN A 122      10.155  -6.521  -1.566  1.00  2.34           H  
ATOM   1849 1HG  GLN A 122      11.034  -5.562  -3.636  1.00  2.34           H  
ATOM   1850 2HG  GLN A 122       9.757  -6.406  -4.563  1.00  2.34           H  
ATOM   1851 1HE2 GLN A 122       7.874  -3.442  -4.258  1.00  2.34           H  
ATOM   1852 2HE2 GLN A 122       8.718  -4.528  -5.311  1.00  2.34           H  
ATOM   1853  N   SER A 123       9.621  -9.515  -4.334  1.00  2.54           N  
ATOM   1854  CA  SER A 123       9.507 -10.111  -5.658  1.00  2.54           C  
ATOM   1855  C   SER A 123       9.715  -9.056  -6.748  1.00  2.54           C  
ATOM   1856  O   SER A 123       9.083  -7.997  -6.726  1.00  2.54           O  
ATOM   1857  CB  SER A 123       8.145 -10.761  -5.816  1.00  2.54           C  
ATOM   1858  OG  SER A 123       7.986 -11.328  -7.094  1.00  2.54           O  
ATOM   1859  H   SER A 123       8.885  -9.617  -3.649  1.00  2.54           H  
ATOM   1860  HA  SER A 123      10.278 -10.874  -5.766  1.00  2.54           H  
ATOM   1861 1HB  SER A 123       8.022 -11.531  -5.057  1.00  2.54           H  
ATOM   1862 2HB  SER A 123       7.370 -10.014  -5.653  1.00  2.54           H  
ATOM   1863  HG  SER A 123       8.017 -10.595  -7.738  1.00  2.54           H  
ATOM   1864  N   ASP A 124      10.617  -9.376  -7.686  1.00  2.53           N  
ATOM   1865  CA  ASP A 124      10.995  -8.561  -8.849  1.00  2.53           C  
ATOM   1866  C   ASP A 124      11.701  -7.214  -8.566  1.00  2.53           C  
ATOM   1867  O   ASP A 124      11.900  -6.431  -9.499  1.00  2.53           O  
ATOM   1868  CB  ASP A 124       9.756  -8.297  -9.714  1.00  2.53           C  
ATOM   1869  CG  ASP A 124       9.159  -9.584 -10.265  1.00  2.53           C  
ATOM   1870  OD1 ASP A 124       9.904 -10.419 -10.722  1.00  2.53           O  
ATOM   1871  OD2 ASP A 124       7.966  -9.743 -10.174  1.00  2.53           O  
ATOM   1872  H   ASP A 124      11.080 -10.267  -7.579  1.00  2.53           H  
ATOM   1873  HA  ASP A 124      11.683  -9.159  -9.445  1.00  2.53           H  
ATOM   1874 1HB  ASP A 124       8.999  -7.760  -9.150  1.00  2.53           H  
ATOM   1875 2HB  ASP A 124      10.038  -7.662 -10.553  1.00  2.53           H  
ATOM   1876  N   SER A 125      12.113  -6.941  -7.320  1.00  2.32           N  
ATOM   1877  CA  SER A 125      12.765  -5.651  -7.054  1.00  2.32           C  
ATOM   1878  C   SER A 125      13.626  -5.599  -5.786  1.00  2.32           C  
ATOM   1879  O   SER A 125      13.290  -6.186  -4.755  1.00  2.32           O  
ATOM   1880  CB  SER A 125      11.692  -4.582  -6.964  1.00  2.32           C  
ATOM   1881  OG  SER A 125      12.239  -3.322  -6.752  1.00  2.32           O  
ATOM   1882  H   SER A 125      11.951  -7.605  -6.562  1.00  2.32           H  
ATOM   1883  HA  SER A 125      13.416  -5.432  -7.897  1.00  2.32           H  
ATOM   1884 1HB  SER A 125      11.104  -4.572  -7.880  1.00  2.32           H  
ATOM   1885 2HB  SER A 125      11.020  -4.825  -6.154  1.00  2.32           H  
ATOM   1886  HG  SER A 125      12.808  -3.399  -5.963  1.00  2.32           H  
ATOM   1887  N   SER A 126      14.717  -4.838  -5.833  1.00  2.00           N  
ATOM   1888  CA  SER A 126      15.541  -4.653  -4.652  1.00  2.00           C  
ATOM   1889  C   SER A 126      15.606  -3.180  -4.303  1.00  2.00           C  
ATOM   1890  O   SER A 126      15.389  -2.347  -5.175  1.00  2.00           O  
ATOM   1891  CB  SER A 126      16.937  -5.199  -4.894  1.00  2.00           C  
ATOM   1892  OG  SER A 126      16.926  -6.594  -5.117  1.00  2.00           O  
ATOM   1893  H   SER A 126      15.012  -4.352  -6.679  1.00  2.00           H  
ATOM   1894  HA  SER A 126      15.084  -5.178  -3.828  1.00  2.00           H  
ATOM   1895 1HB  SER A 126      17.360  -4.694  -5.761  1.00  2.00           H  
ATOM   1896 2HB  SER A 126      17.572  -4.965  -4.037  1.00  2.00           H  
ATOM   1897  HG  SER A 126      16.808  -6.997  -4.265  1.00  2.00           H  
ATOM   1898  N   PHE A 127      15.887  -2.851  -3.042  1.00  1.66           N  
ATOM   1899  CA  PHE A 127      16.060  -1.448  -2.677  1.00  1.66           C  
ATOM   1900  C   PHE A 127      17.338  -1.183  -1.901  1.00  1.66           C  
ATOM   1901  O   PHE A 127      17.770  -1.984  -1.068  1.00  1.66           O  
ATOM   1902  CB  PHE A 127      14.838  -0.931  -1.923  1.00  1.66           C  
ATOM   1903  CG  PHE A 127      13.623  -0.942  -2.788  1.00  1.66           C  
ATOM   1904  CD1 PHE A 127      12.754  -2.030  -2.822  1.00  1.66           C  
ATOM   1905  CD2 PHE A 127      13.376   0.128  -3.620  1.00  1.66           C  
ATOM   1906  CE1 PHE A 127      11.668  -2.020  -3.667  1.00  1.66           C  
ATOM   1907  CE2 PHE A 127      12.307   0.138  -4.453  1.00  1.66           C  
ATOM   1908  CZ  PHE A 127      11.441  -0.938  -4.484  1.00  1.66           C  
ATOM   1909  H   PHE A 127      15.999  -3.596  -2.361  1.00  1.66           H  
ATOM   1910  HA  PHE A 127      16.127  -0.865  -3.600  1.00  1.66           H  
ATOM   1911 1HB  PHE A 127      14.647  -1.554  -1.054  1.00  1.66           H  
ATOM   1912 2HB  PHE A 127      15.017   0.090  -1.579  1.00  1.66           H  
ATOM   1913  HD1 PHE A 127      12.941  -2.894  -2.179  1.00  1.66           H  
ATOM   1914  HD2 PHE A 127      14.061   0.962  -3.616  1.00  1.66           H  
ATOM   1915  HE1 PHE A 127      10.998  -2.866  -3.692  1.00  1.66           H  
ATOM   1916  HE2 PHE A 127      12.150   0.992  -5.103  1.00  1.66           H  
ATOM   1917  HZ  PHE A 127      10.588  -0.932  -5.159  1.00  1.66           H  
ATOM   1918  N   ASP A 128      17.945  -0.045  -2.212  1.00  1.35           N  
ATOM   1919  CA  ASP A 128      19.186   0.454  -1.612  1.00  1.35           C  
ATOM   1920  C   ASP A 128      19.048   1.286  -0.339  1.00  1.35           C  
ATOM   1921  O   ASP A 128      18.298   2.267  -0.329  1.00  1.35           O  
ATOM   1922  CB  ASP A 128      19.913   1.275  -2.676  1.00  1.35           C  
ATOM   1923  CG  ASP A 128      19.035   2.458  -3.299  1.00  1.35           C  
ATOM   1924  OD1 ASP A 128      17.891   2.221  -3.656  1.00  1.35           O  
ATOM   1925  OD2 ASP A 128      19.525   3.554  -3.418  1.00  1.35           O  
ATOM   1926  H   ASP A 128      17.511   0.523  -2.925  1.00  1.35           H  
ATOM   1927  HA  ASP A 128      19.804  -0.417  -1.366  1.00  1.35           H  
ATOM   1928 1HB  ASP A 128      20.776   1.723  -2.233  1.00  1.35           H  
ATOM   1929 2HB  ASP A 128      20.260   0.619  -3.475  1.00  1.35           H  
ATOM   1930  N   TYR A 129      19.808   0.944   0.712  1.00  1.12           N  
ATOM   1931  CA  TYR A 129      19.801   1.740   1.938  1.00  1.12           C  
ATOM   1932  C   TYR A 129      21.230   2.013   2.422  1.00  1.12           C  
ATOM   1933  O   TYR A 129      22.036   1.095   2.571  1.00  1.12           O  
ATOM   1934  CB  TYR A 129      19.026   0.998   3.030  1.00  1.12           C  
ATOM   1935  CG  TYR A 129      17.607   0.673   2.629  1.00  1.12           C  
ATOM   1936  CD1 TYR A 129      17.354  -0.499   1.926  1.00  1.12           C  
ATOM   1937  CD2 TYR A 129      16.572   1.528   2.936  1.00  1.12           C  
ATOM   1938  CE1 TYR A 129      16.080  -0.802   1.531  1.00  1.12           C  
ATOM   1939  CE2 TYR A 129      15.287   1.211   2.533  1.00  1.12           C  
ATOM   1940  CZ  TYR A 129      15.041   0.059   1.835  1.00  1.12           C  
ATOM   1941  OH  TYR A 129      13.758  -0.238   1.432  1.00  1.12           O  
ATOM   1942  H   TYR A 129      20.382   0.099   0.680  1.00  1.12           H  
ATOM   1943  HA  TYR A 129      19.322   2.690   1.731  1.00  1.12           H  
ATOM   1944 1HB  TYR A 129      19.538   0.063   3.270  1.00  1.12           H  
ATOM   1945 2HB  TYR A 129      18.997   1.607   3.937  1.00  1.12           H  
ATOM   1946  HD1 TYR A 129      18.176  -1.179   1.677  1.00  1.12           H  
ATOM   1947  HD2 TYR A 129      16.762   2.457   3.485  1.00  1.12           H  
ATOM   1948  HE1 TYR A 129      15.898  -1.711   0.973  1.00  1.12           H  
ATOM   1949  HE2 TYR A 129      14.467   1.886   2.763  1.00  1.12           H  
ATOM   1950  HH  TYR A 129      13.167   0.462   1.722  1.00  1.12           H  
ATOM   1951  N   CYS A 130      21.545   3.265   2.734  1.00  0.94           N  
ATOM   1952  CA  CYS A 130      22.881   3.581   3.222  1.00  0.94           C  
ATOM   1953  C   CYS A 130      22.792   4.257   4.585  1.00  0.94           C  
ATOM   1954  O   CYS A 130      21.851   5.007   4.854  1.00  0.94           O  
ATOM   1955  CB  CYS A 130      23.589   4.567   2.296  1.00  0.94           C  
ATOM   1956  SG  CYS A 130      23.649   4.104   0.604  1.00  0.94           S  
ATOM   1957  H   CYS A 130      20.866   3.993   2.606  1.00  0.94           H  
ATOM   1958  HA  CYS A 130      23.467   2.670   3.313  1.00  0.94           H  
ATOM   1959 1HB  CYS A 130      23.149   5.539   2.373  1.00  0.94           H  
ATOM   1960 2HB  CYS A 130      24.611   4.660   2.643  1.00  0.94           H  
ATOM   1961  HG  CYS A 130      24.787   4.760   0.329  1.00  0.94           H  
ATOM   1962  N   PHE A 131      23.808   4.038   5.408  1.00  0.82           N  
ATOM   1963  CA  PHE A 131      23.919   4.752   6.681  1.00  0.82           C  
ATOM   1964  C   PHE A 131      25.294   5.356   6.819  1.00  0.82           C  
ATOM   1965  O   PHE A 131      26.307   4.714   6.531  1.00  0.82           O  
ATOM   1966  CB  PHE A 131      23.725   3.833   7.887  1.00  0.82           C  
ATOM   1967  CG  PHE A 131      22.383   3.194   8.066  1.00  0.82           C  
ATOM   1968  CD1 PHE A 131      22.045   2.016   7.411  1.00  0.82           C  
ATOM   1969  CD2 PHE A 131      21.475   3.744   8.942  1.00  0.82           C  
ATOM   1970  CE1 PHE A 131      20.806   1.430   7.617  1.00  0.82           C  
ATOM   1971  CE2 PHE A 131      20.244   3.163   9.152  1.00  0.82           C  
ATOM   1972  CZ  PHE A 131      19.905   2.007   8.485  1.00  0.82           C  
ATOM   1973  H   PHE A 131      24.533   3.381   5.120  1.00  0.82           H  
ATOM   1974  HA  PHE A 131      23.187   5.557   6.713  1.00  0.82           H  
ATOM   1975 1HB  PHE A 131      24.466   3.041   7.835  1.00  0.82           H  
ATOM   1976 2HB  PHE A 131      23.936   4.412   8.789  1.00  0.82           H  
ATOM   1977  HD1 PHE A 131      22.761   1.555   6.723  1.00  0.82           H  
ATOM   1978  HD2 PHE A 131      21.743   4.657   9.462  1.00  0.82           H  
ATOM   1979  HE1 PHE A 131      20.542   0.509   7.092  1.00  0.82           H  
ATOM   1980  HE2 PHE A 131      19.536   3.620   9.841  1.00  0.82           H  
ATOM   1981  HZ  PHE A 131      18.928   1.547   8.648  1.00  0.82           H  
ATOM   1982  N   VAL A 132      25.344   6.560   7.343  1.00  0.75           N  
ATOM   1983  CA  VAL A 132      26.618   7.166   7.631  1.00  0.75           C  
ATOM   1984  C   VAL A 132      26.731   7.380   9.107  1.00  0.75           C  
ATOM   1985  O   VAL A 132      25.936   8.128   9.698  1.00  0.75           O  
ATOM   1986  CB  VAL A 132      26.767   8.501   6.930  1.00  0.75           C  
ATOM   1987  CG1 VAL A 132      28.069   9.075   7.267  1.00  0.75           C  
ATOM   1988  CG2 VAL A 132      26.542   8.302   5.430  1.00  0.75           C  
ATOM   1989  H   VAL A 132      24.488   7.075   7.525  1.00  0.75           H  
ATOM   1990  HA  VAL A 132      27.424   6.503   7.309  1.00  0.75           H  
ATOM   1991  HB  VAL A 132      26.032   9.188   7.307  1.00  0.75           H  
ATOM   1992 1HG1 VAL A 132      28.170  10.043   6.780  1.00  0.75           H  
ATOM   1993 2HG1 VAL A 132      28.153   9.200   8.342  1.00  0.75           H  
ATOM   1994 3HG1 VAL A 132      28.843   8.412   6.948  1.00  0.75           H  
ATOM   1995 1HG2 VAL A 132      26.645   9.257   4.912  1.00  0.75           H  
ATOM   1996 2HG2 VAL A 132      27.257   7.599   5.049  1.00  0.75           H  
ATOM   1997 3HG2 VAL A 132      25.540   7.905   5.269  1.00  0.75           H  
ATOM   1998  N   TYR A 133      27.737   6.738   9.675  1.00  0.72           N  
ATOM   1999  CA  TYR A 133      28.007   6.782  11.083  1.00  0.72           C  
ATOM   2000  C   TYR A 133      29.236   7.612  11.377  1.00  0.72           C  
ATOM   2001  O   TYR A 133      30.205   7.617  10.613  1.00  0.72           O  
ATOM   2002  CB  TYR A 133      28.214   5.372  11.631  1.00  0.72           C  
ATOM   2003  CG  TYR A 133      26.991   4.479  11.772  1.00  0.72           C  
ATOM   2004  CD1 TYR A 133      26.447   3.802  10.687  1.00  0.72           C  
ATOM   2005  CD2 TYR A 133      26.461   4.277  13.041  1.00  0.72           C  
ATOM   2006  CE1 TYR A 133      25.367   2.953  10.894  1.00  0.72           C  
ATOM   2007  CE2 TYR A 133      25.408   3.420  13.233  1.00  0.72           C  
ATOM   2008  CZ  TYR A 133      24.860   2.763  12.161  1.00  0.72           C  
ATOM   2009  OH  TYR A 133      23.805   1.912  12.348  1.00  0.72           O  
ATOM   2010  H   TYR A 133      28.345   6.164   9.096  1.00  0.72           H  
ATOM   2011  HA  TYR A 133      27.163   7.234  11.561  1.00  0.72           H  
ATOM   2012 1HB  TYR A 133      28.932   4.854  10.997  1.00  0.72           H  
ATOM   2013 2HB  TYR A 133      28.656   5.453  12.603  1.00  0.72           H  
ATOM   2014  HD1 TYR A 133      26.862   3.935   9.681  1.00  0.72           H  
ATOM   2015  HD2 TYR A 133      26.883   4.795  13.884  1.00  0.72           H  
ATOM   2016  HE1 TYR A 133      24.923   2.422  10.060  1.00  0.72           H  
ATOM   2017  HE2 TYR A 133      25.002   3.268  14.234  1.00  0.72           H  
ATOM   2018  HH  TYR A 133      23.440   1.668  11.493  1.00  0.72           H  
ATOM   2019  N   GLY A 134      29.220   8.267  12.522  1.00  0.73           N  
ATOM   2020  CA  GLY A 134      30.365   9.027  12.966  1.00  0.73           C  
ATOM   2021  C   GLY A 134      30.703   8.719  14.410  1.00  0.73           C  
ATOM   2022  O   GLY A 134      29.897   8.157  15.145  1.00  0.73           O  
ATOM   2023  H   GLY A 134      28.379   8.239  13.087  1.00  0.73           H  
ATOM   2024 1HA  GLY A 134      31.215   8.823  12.333  1.00  0.73           H  
ATOM   2025 2HA  GLY A 134      30.140  10.079  12.859  1.00  0.73           H  
ATOM   2026  N   ARG A 135      31.872   9.146  14.851  1.00  0.78           N  
ATOM   2027  CA  ARG A 135      32.262   8.950  16.252  1.00  0.78           C  
ATOM   2028  C   ARG A 135      31.810  10.117  17.149  1.00  0.78           C  
ATOM   2029  O   ARG A 135      32.073  10.139  18.352  1.00  0.78           O  
ATOM   2030  CB  ARG A 135      33.761   8.733  16.359  1.00  0.78           C  
ATOM   2031  CG  ARG A 135      34.285   7.457  15.694  1.00  0.78           C  
ATOM   2032  CD  ARG A 135      33.864   6.231  16.390  1.00  0.78           C  
ATOM   2033  NE  ARG A 135      34.334   6.196  17.747  1.00  0.78           N  
ATOM   2034  CZ  ARG A 135      35.564   5.781  18.148  1.00  0.78           C  
ATOM   2035  NH1 ARG A 135      36.485   5.353  17.290  1.00  0.78           N  
ATOM   2036  NH2 ARG A 135      35.860   5.801  19.438  1.00  0.78           N  
ATOM   2037  H   ARG A 135      32.514   9.575  14.178  1.00  0.78           H  
ATOM   2038  HA  ARG A 135      31.779   8.041  16.615  1.00  0.78           H  
ATOM   2039 1HB  ARG A 135      34.283   9.572  15.894  1.00  0.78           H  
ATOM   2040 2HB  ARG A 135      34.052   8.706  17.408  1.00  0.78           H  
ATOM   2041 1HG  ARG A 135      33.953   7.411  14.658  1.00  0.78           H  
ATOM   2042 2HG  ARG A 135      35.354   7.448  15.730  1.00  0.78           H  
ATOM   2043 1HD  ARG A 135      32.778   6.166  16.406  1.00  0.78           H  
ATOM   2044 2HD  ARG A 135      34.282   5.375  15.878  1.00  0.78           H  
ATOM   2045  HE  ARG A 135      33.678   6.498  18.463  1.00  0.78           H  
ATOM   2046 1HH1 ARG A 135      36.321   5.299  16.276  1.00  0.78           H  
ATOM   2047 2HH1 ARG A 135      37.380   5.048  17.633  1.00  0.78           H  
ATOM   2048 1HH2 ARG A 135      35.173   6.121  20.106  1.00  0.78           H  
ATOM   2049 2HH2 ARG A 135      36.769   5.493  19.750  1.00  0.78           H  
ATOM   2050  N   GLU A 136      31.125  11.078  16.538  1.00  0.86           N  
ATOM   2051  CA  GLU A 136      30.605  12.281  17.186  1.00  0.86           C  
ATOM   2052  C   GLU A 136      29.262  12.644  16.548  1.00  0.86           C  
ATOM   2053  O   GLU A 136      29.093  12.534  15.331  1.00  0.86           O  
ATOM   2054  CB  GLU A 136      31.606  13.444  17.079  1.00  0.86           C  
ATOM   2055  CG  GLU A 136      31.207  14.710  17.845  1.00  0.86           C  
ATOM   2056  CD  GLU A 136      32.273  15.780  17.808  1.00  0.86           C  
ATOM   2057  OE1 GLU A 136      33.282  15.564  17.186  1.00  0.86           O  
ATOM   2058  OE2 GLU A 136      32.080  16.805  18.417  1.00  0.86           O  
ATOM   2059  H   GLU A 136      30.971  10.960  15.547  1.00  0.86           H  
ATOM   2060  HA  GLU A 136      30.433  12.066  18.241  1.00  0.86           H  
ATOM   2061 1HB  GLU A 136      32.579  13.121  17.450  1.00  0.86           H  
ATOM   2062 2HB  GLU A 136      31.729  13.718  16.030  1.00  0.86           H  
ATOM   2063 1HG  GLU A 136      30.307  15.121  17.404  1.00  0.86           H  
ATOM   2064 2HG  GLU A 136      30.989  14.448  18.879  1.00  0.86           H  
ATOM   2065  N   ALA A 137      28.318  13.124  17.351  1.00  0.96           N  
ATOM   2066  CA  ALA A 137      26.975  13.461  16.865  1.00  0.96           C  
ATOM   2067  C   ALA A 137      26.994  14.434  15.690  1.00  0.96           C  
ATOM   2068  O   ALA A 137      26.164  14.340  14.787  1.00  0.96           O  
ATOM   2069  CB  ALA A 137      26.171  14.062  18.004  1.00  0.96           C  
ATOM   2070  H   ALA A 137      28.523  13.220  18.336  1.00  0.96           H  
ATOM   2071  HA  ALA A 137      26.494  12.551  16.527  1.00  0.96           H  
ATOM   2072 1HB  ALA A 137      25.163  14.282  17.653  1.00  0.96           H  
ATOM   2073 2HB  ALA A 137      26.119  13.359  18.831  1.00  0.96           H  
ATOM   2074 3HB  ALA A 137      26.647  14.983  18.336  1.00  0.96           H  
ATOM   2075  N   ASP A 138      27.956  15.347  15.687  1.00  1.06           N  
ATOM   2076  CA  ASP A 138      28.078  16.346  14.643  1.00  1.06           C  
ATOM   2077  C   ASP A 138      29.219  16.051  13.660  1.00  1.06           C  
ATOM   2078  O   ASP A 138      29.644  16.958  12.936  1.00  1.06           O  
ATOM   2079  CB  ASP A 138      28.274  17.728  15.266  1.00  1.06           C  
ATOM   2080  CG  ASP A 138      27.051  18.198  16.072  1.00  1.06           C  
ATOM   2081  OD1 ASP A 138      25.949  18.007  15.617  1.00  1.06           O  
ATOM   2082  OD2 ASP A 138      27.240  18.740  17.135  1.00  1.06           O  
ATOM   2083  H   ASP A 138      28.624  15.351  16.445  1.00  1.06           H  
ATOM   2084  HA  ASP A 138      27.146  16.362  14.076  1.00  1.06           H  
ATOM   2085 1HB  ASP A 138      29.144  17.705  15.930  1.00  1.06           H  
ATOM   2086 2HB  ASP A 138      28.477  18.458  14.481  1.00  1.06           H  
ATOM   2087  N   THR A 139      29.682  14.784  13.580  1.00  1.13           N  
ATOM   2088  CA  THR A 139      30.813  14.415  12.704  1.00  1.13           C  
ATOM   2089  C   THR A 139      30.745  15.079  11.360  1.00  1.13           C  
ATOM   2090  O   THR A 139      31.719  15.690  10.925  1.00  1.13           O  
ATOM   2091  CB  THR A 139      30.849  12.894  12.417  1.00  1.13           C  
ATOM   2092  OG1 THR A 139      31.006  12.195  13.639  1.00  1.13           O  
ATOM   2093  CG2 THR A 139      31.981  12.517  11.449  1.00  1.13           C  
ATOM   2094  H   THR A 139      29.283  14.061  14.179  1.00  1.13           H  
ATOM   2095  HA  THR A 139      31.741  14.716  13.189  1.00  1.13           H  
ATOM   2096  HB  THR A 139      29.909  12.598  11.970  1.00  1.13           H  
ATOM   2097  HG1 THR A 139      30.293  12.484  14.233  1.00  1.13           H  
ATOM   2098 1HG2 THR A 139      31.964  11.442  11.266  1.00  1.13           H  
ATOM   2099 2HG2 THR A 139      31.843  13.047  10.503  1.00  1.13           H  
ATOM   2100 3HG2 THR A 139      32.940  12.793  11.882  1.00  1.13           H  
ATOM   2101  N   THR A 140      29.583  14.959  10.727  1.00  1.15           N  
ATOM   2102  CA  THR A 140      29.295  15.501   9.419  1.00  1.15           C  
ATOM   2103  C   THR A 140      30.555  15.917   8.669  1.00  1.15           C  
ATOM   2104  O   THR A 140      31.388  15.069   8.322  1.00  1.15           O  
ATOM   2105  CB  THR A 140      28.356  16.701   9.579  1.00  1.15           C  
ATOM   2106  OG1 THR A 140      29.025  17.743  10.334  1.00  1.15           O  
ATOM   2107  CG2 THR A 140      27.109  16.251  10.339  1.00  1.15           C  
ATOM   2108  H   THR A 140      28.854  14.455  11.208  1.00  1.15           H  
ATOM   2109  HA  THR A 140      28.781  14.736   8.843  1.00  1.15           H  
ATOM   2110  HB  THR A 140      28.068  17.086   8.600  1.00  1.15           H  
ATOM   2111  HG1 THR A 140      29.284  17.410  11.244  1.00  1.15           H  
ATOM   2112 1HG2 THR A 140      26.435  17.096  10.468  1.00  1.15           H  
ATOM   2113 2HG2 THR A 140      26.606  15.466   9.776  1.00  1.15           H  
ATOM   2114 3HG2 THR A 140      27.395  15.867  11.316  1.00  1.15           H  
ATOM   2115  N   GLY A 141      30.690  17.212   8.416  1.00  1.12           N  
ATOM   2116  CA  GLY A 141      31.879  17.701   7.747  1.00  1.12           C  
ATOM   2117  C   GLY A 141      32.059  16.952   6.421  1.00  1.12           C  
ATOM   2118  O   GLY A 141      31.089  16.804   5.677  1.00  1.12           O  
ATOM   2119  H   GLY A 141      29.975  17.853   8.755  1.00  1.12           H  
ATOM   2120 1HA  GLY A 141      31.770  18.767   7.553  1.00  1.12           H  
ATOM   2121 2HA  GLY A 141      32.719  17.591   8.418  1.00  1.12           H  
ATOM   2122  N   PRO A 142      33.281  16.486   6.085  1.00  1.06           N  
ATOM   2123  CA  PRO A 142      33.610  15.760   4.873  1.00  1.06           C  
ATOM   2124  C   PRO A 142      33.084  14.330   4.865  1.00  1.06           C  
ATOM   2125  O   PRO A 142      33.061  13.694   3.812  1.00  1.06           O  
ATOM   2126  CB  PRO A 142      35.141  15.774   4.878  1.00  1.06           C  
ATOM   2127  CG  PRO A 142      35.518  15.843   6.335  1.00  1.06           C  
ATOM   2128  CD  PRO A 142      34.431  16.669   6.998  1.00  1.06           C  
ATOM   2129  HA  PRO A 142      33.220  16.312   4.013  1.00  1.06           H  
ATOM   2130 1HB  PRO A 142      35.520  14.867   4.387  1.00  1.06           H  
ATOM   2131 2HB  PRO A 142      35.511  16.630   4.298  1.00  1.06           H  
ATOM   2132 1HG  PRO A 142      35.576  14.823   6.750  1.00  1.06           H  
ATOM   2133 2HG  PRO A 142      36.518  16.285   6.445  1.00  1.06           H  
ATOM   2134 1HD  PRO A 142      34.236  16.198   7.977  1.00  1.06           H  
ATOM   2135 2HD  PRO A 142      34.717  17.729   7.076  1.00  1.06           H  
ATOM   2136  N   CYS A 143      32.663  13.809   6.016  1.00  0.98           N  
ATOM   2137  CA  CYS A 143      32.215  12.428   6.063  1.00  0.98           C  
ATOM   2138  C   CYS A 143      31.094  12.090   5.084  1.00  0.98           C  
ATOM   2139  O   CYS A 143      31.315  11.260   4.204  1.00  0.98           O  
ATOM   2140  CB  CYS A 143      31.827  12.008   7.466  1.00  0.98           C  
ATOM   2141  SG  CYS A 143      31.059  10.454   7.481  1.00  0.98           S  
ATOM   2142  H   CYS A 143      32.618  14.363   6.873  1.00  0.98           H  
ATOM   2143  HA  CYS A 143      33.070  11.808   5.796  1.00  0.98           H  
ATOM   2144 1HB  CYS A 143      32.737  11.924   8.064  1.00  0.98           H  
ATOM   2145 2HB  CYS A 143      31.211  12.712   7.967  1.00  0.98           H  
ATOM   2146  HG  CYS A 143      32.118   9.765   7.063  1.00  0.98           H  
ATOM   2147  N   PRO A 144      29.886  12.693   5.160  1.00  0.91           N  
ATOM   2148  CA  PRO A 144      28.802  12.394   4.273  1.00  0.91           C  
ATOM   2149  C   PRO A 144      29.154  12.763   2.849  1.00  0.91           C  
ATOM   2150  O   PRO A 144      28.568  12.235   1.916  1.00  0.91           O  
ATOM   2151  CB  PRO A 144      27.668  13.252   4.824  1.00  0.91           C  
ATOM   2152  CG  PRO A 144      28.339  14.357   5.558  1.00  0.91           C  
ATOM   2153  CD  PRO A 144      29.560  13.734   6.133  1.00  0.91           C  
ATOM   2154  HA  PRO A 144      28.559  11.328   4.356  1.00  0.91           H  
ATOM   2155 1HB  PRO A 144      27.009  13.591   4.010  1.00  0.91           H  
ATOM   2156 2HB  PRO A 144      27.079  12.628   5.491  1.00  0.91           H  
ATOM   2157 1HG  PRO A 144      28.583  15.189   4.873  1.00  0.91           H  
ATOM   2158 2HG  PRO A 144      27.673  14.768   6.329  1.00  0.91           H  
ATOM   2159 1HD  PRO A 144      30.296  14.497   6.187  1.00  0.91           H  
ATOM   2160 2HD  PRO A 144      29.312  13.297   7.093  1.00  0.91           H  
ATOM   2161  N   LYS A 145      30.126  13.662   2.659  1.00  0.87           N  
ATOM   2162  CA  LYS A 145      30.492  14.015   1.299  1.00  0.87           C  
ATOM   2163  C   LYS A 145      31.232  12.835   0.685  1.00  0.87           C  
ATOM   2164  O   LYS A 145      30.998  12.475  -0.474  1.00  0.87           O  
ATOM   2165  CB  LYS A 145      31.357  15.273   1.283  1.00  0.87           C  
ATOM   2166  CG  LYS A 145      30.612  16.536   1.702  1.00  0.87           C  
ATOM   2167  CD  LYS A 145      31.507  17.766   1.658  1.00  0.87           C  
ATOM   2168  CE  LYS A 145      30.760  19.003   2.135  1.00  0.87           C  
ATOM   2169  NZ  LYS A 145      31.626  20.220   2.120  1.00  0.87           N  
ATOM   2170  H   LYS A 145      30.608  14.094   3.434  1.00  0.87           H  
ATOM   2171  HA  LYS A 145      29.589  14.196   0.719  1.00  0.87           H  
ATOM   2172 1HB  LYS A 145      32.203  15.145   1.944  1.00  0.87           H  
ATOM   2173 2HB  LYS A 145      31.749  15.431   0.279  1.00  0.87           H  
ATOM   2174 1HG  LYS A 145      29.756  16.688   1.048  1.00  0.87           H  
ATOM   2175 2HG  LYS A 145      30.249  16.407   2.727  1.00  0.87           H  
ATOM   2176 1HD  LYS A 145      32.374  17.615   2.291  1.00  0.87           H  
ATOM   2177 2HD  LYS A 145      31.849  17.930   0.637  1.00  0.87           H  
ATOM   2178 1HE  LYS A 145      29.900  19.172   1.490  1.00  0.87           H  
ATOM   2179 2HE  LYS A 145      30.411  18.831   3.156  1.00  0.87           H  
ATOM   2180 1HZ  LYS A 145      31.094  21.013   2.447  1.00  0.87           H  
ATOM   2181 2HZ  LYS A 145      32.420  20.074   2.726  1.00  0.87           H  
ATOM   2182 3HZ  LYS A 145      31.948  20.395   1.179  1.00  0.87           H  
ATOM   2183  N   ARG A 146      32.100  12.203   1.480  1.00  0.84           N  
ATOM   2184  CA  ARG A 146      32.860  11.047   1.029  1.00  0.84           C  
ATOM   2185  C   ARG A 146      31.953   9.843   0.861  1.00  0.84           C  
ATOM   2186  O   ARG A 146      32.069   9.080  -0.101  1.00  0.84           O  
ATOM   2187  CB  ARG A 146      33.957  10.715   2.028  1.00  0.84           C  
ATOM   2188  CG  ARG A 146      35.086  11.736   2.074  1.00  0.84           C  
ATOM   2189  CD  ARG A 146      36.078  11.435   3.129  1.00  0.84           C  
ATOM   2190  NE  ARG A 146      37.116  12.455   3.190  1.00  0.84           N  
ATOM   2191  CZ  ARG A 146      38.173  12.455   4.032  1.00  0.84           C  
ATOM   2192  NH1 ARG A 146      38.360  11.467   4.885  1.00  0.84           N  
ATOM   2193  NH2 ARG A 146      39.034  13.459   3.997  1.00  0.84           N  
ATOM   2194  H   ARG A 146      32.260  12.553   2.426  1.00  0.84           H  
ATOM   2195  HA  ARG A 146      33.316  11.284   0.067  1.00  0.84           H  
ATOM   2196 1HB  ARG A 146      33.530  10.656   3.030  1.00  0.84           H  
ATOM   2197 2HB  ARG A 146      34.384   9.746   1.798  1.00  0.84           H  
ATOM   2198 1HG  ARG A 146      35.602  11.737   1.116  1.00  0.84           H  
ATOM   2199 2HG  ARG A 146      34.677  12.725   2.255  1.00  0.84           H  
ATOM   2200 1HD  ARG A 146      35.576  11.396   4.100  1.00  0.84           H  
ATOM   2201 2HD  ARG A 146      36.548  10.478   2.922  1.00  0.84           H  
ATOM   2202  HE  ARG A 146      37.029  13.237   2.556  1.00  0.84           H  
ATOM   2203 1HH1 ARG A 146      37.714  10.675   4.916  1.00  0.84           H  
ATOM   2204 2HH1 ARG A 146      39.158  11.486   5.509  1.00  0.84           H  
ATOM   2205 1HH2 ARG A 146      38.898  14.218   3.344  1.00  0.84           H  
ATOM   2206 2HH2 ARG A 146      39.829  13.467   4.621  1.00  0.84           H  
ATOM   2207  N   CYS A 147      30.995   9.693   1.777  1.00  0.84           N  
ATOM   2208  CA  CYS A 147      30.103   8.556   1.673  1.00  0.84           C  
ATOM   2209  C   CYS A 147      29.253   8.717   0.428  1.00  0.84           C  
ATOM   2210  O   CYS A 147      29.112   7.776  -0.358  1.00  0.84           O  
ATOM   2211  CB  CYS A 147      29.167   8.495   2.868  1.00  0.84           C  
ATOM   2212  SG  CYS A 147      29.946   8.132   4.489  1.00  0.84           S  
ATOM   2213  H   CYS A 147      30.936  10.339   2.560  1.00  0.84           H  
ATOM   2214  HA  CYS A 147      30.683   7.641   1.597  1.00  0.84           H  
ATOM   2215 1HB  CYS A 147      28.644   9.437   2.959  1.00  0.84           H  
ATOM   2216 2HB  CYS A 147      28.423   7.741   2.685  1.00  0.84           H  
ATOM   2217  N   LYS A 148      28.735   9.930   0.201  1.00  0.86           N  
ATOM   2218  CA  LYS A 148      27.926  10.195  -0.972  1.00  0.86           C  
ATOM   2219  C   LYS A 148      28.711  10.031  -2.250  1.00  0.86           C  
ATOM   2220  O   LYS A 148      28.189   9.489  -3.218  1.00  0.86           O  
ATOM   2221  CB  LYS A 148      27.290  11.581  -0.901  1.00  0.86           C  
ATOM   2222  CG  LYS A 148      26.123  11.706   0.094  1.00  0.86           C  
ATOM   2223  CD  LYS A 148      25.590  13.125   0.123  1.00  0.86           C  
ATOM   2224  CE  LYS A 148      24.428  13.282   1.094  1.00  0.86           C  
ATOM   2225  NZ  LYS A 148      23.923  14.684   1.108  1.00  0.86           N  
ATOM   2226  H   LYS A 148      28.875  10.691   0.866  1.00  0.86           H  
ATOM   2227  HA  LYS A 148      27.113   9.467  -0.990  1.00  0.86           H  
ATOM   2228 1HB  LYS A 148      28.057  12.297  -0.599  1.00  0.86           H  
ATOM   2229 2HB  LYS A 148      26.958  11.883  -1.877  1.00  0.86           H  
ATOM   2230 1HG  LYS A 148      25.311  11.053  -0.227  1.00  0.86           H  
ATOM   2231 2HG  LYS A 148      26.431  11.402   1.090  1.00  0.86           H  
ATOM   2232 1HD  LYS A 148      26.394  13.800   0.420  1.00  0.86           H  
ATOM   2233 2HD  LYS A 148      25.254  13.404  -0.874  1.00  0.86           H  
ATOM   2234 1HE  LYS A 148      23.615  12.623   0.797  1.00  0.86           H  
ATOM   2235 2HE  LYS A 148      24.755  13.012   2.098  1.00  0.86           H  
ATOM   2236 1HZ  LYS A 148      23.152  14.769   1.756  1.00  0.86           H  
ATOM   2237 2HZ  LYS A 148      24.664  15.305   1.388  1.00  0.86           H  
ATOM   2238 3HZ  LYS A 148      23.606  14.934   0.182  1.00  0.86           H  
ATOM   2239  N   LYS A 149      29.988  10.442  -2.259  1.00  0.89           N  
ATOM   2240  CA  LYS A 149      30.798  10.268  -3.454  1.00  0.89           C  
ATOM   2241  C   LYS A 149      30.836   8.796  -3.814  1.00  0.89           C  
ATOM   2242  O   LYS A 149      30.556   8.418  -4.953  1.00  0.89           O  
ATOM   2243  CB  LYS A 149      32.222  10.786  -3.230  1.00  0.89           C  
ATOM   2244  CG  LYS A 149      33.150  10.686  -4.455  1.00  0.89           C  
ATOM   2245  CD  LYS A 149      34.532  11.271  -4.149  1.00  0.89           C  
ATOM   2246  CE  LYS A 149      35.417  11.333  -5.398  1.00  0.89           C  
ATOM   2247  NZ  LYS A 149      35.780   9.986  -5.899  1.00  0.89           N  
ATOM   2248  H   LYS A 149      30.386  10.916  -1.451  1.00  0.89           H  
ATOM   2249  HA  LYS A 149      30.341  10.813  -4.280  1.00  0.89           H  
ATOM   2250 1HB  LYS A 149      32.179  11.829  -2.914  1.00  0.89           H  
ATOM   2251 2HB  LYS A 149      32.682  10.225  -2.417  1.00  0.89           H  
ATOM   2252 1HG  LYS A 149      33.268   9.632  -4.737  1.00  0.89           H  
ATOM   2253 2HG  LYS A 149      32.713  11.219  -5.295  1.00  0.89           H  
ATOM   2254 1HD  LYS A 149      34.416  12.275  -3.741  1.00  0.89           H  
ATOM   2255 2HD  LYS A 149      35.022  10.648  -3.400  1.00  0.89           H  
ATOM   2256 1HE  LYS A 149      34.885  11.867  -6.185  1.00  0.89           H  
ATOM   2257 2HE  LYS A 149      36.329  11.876  -5.158  1.00  0.89           H  
ATOM   2258 1HZ  LYS A 149      36.353  10.061  -6.720  1.00  0.89           H  
ATOM   2259 2HZ  LYS A 149      36.277   9.471  -5.195  1.00  0.89           H  
ATOM   2260 3HZ  LYS A 149      34.926   9.467  -6.149  1.00  0.89           H  
ATOM   2261  N   VAL A 150      31.118   7.949  -2.827  1.00  0.93           N  
ATOM   2262  CA  VAL A 150      31.192   6.530  -3.104  1.00  0.93           C  
ATOM   2263  C   VAL A 150      29.848   5.984  -3.553  1.00  0.93           C  
ATOM   2264  O   VAL A 150      29.760   5.218  -4.515  1.00  0.93           O  
ATOM   2265  CB  VAL A 150      31.662   5.737  -1.881  1.00  0.93           C  
ATOM   2266  CG1 VAL A 150      31.534   4.287  -2.204  1.00  0.93           C  
ATOM   2267  CG2 VAL A 150      33.094   6.090  -1.554  1.00  0.93           C  
ATOM   2268  H   VAL A 150      31.316   8.303  -1.886  1.00  0.93           H  
ATOM   2269  HA  VAL A 150      31.914   6.380  -3.911  1.00  0.93           H  
ATOM   2270  HB  VAL A 150      31.023   5.959  -1.019  1.00  0.93           H  
ATOM   2271 1HG1 VAL A 150      31.870   3.726  -1.384  1.00  0.93           H  
ATOM   2272 2HG1 VAL A 150      30.493   4.053  -2.419  1.00  0.93           H  
ATOM   2273 3HG1 VAL A 150      32.148   4.044  -3.071  1.00  0.93           H  
ATOM   2274 1HG2 VAL A 150      33.408   5.505  -0.696  1.00  0.93           H  
ATOM   2275 2HG2 VAL A 150      33.729   5.860  -2.410  1.00  0.93           H  
ATOM   2276 3HG2 VAL A 150      33.164   7.152  -1.324  1.00  0.93           H  
ATOM   2277  N   PHE A 151      28.785   6.370  -2.865  1.00  0.99           N  
ATOM   2278  CA  PHE A 151      27.493   5.838  -3.241  1.00  0.99           C  
ATOM   2279  C   PHE A 151      27.131   6.237  -4.674  1.00  0.99           C  
ATOM   2280  O   PHE A 151      26.663   5.397  -5.452  1.00  0.99           O  
ATOM   2281  CB  PHE A 151      26.448   6.249  -2.195  1.00  0.99           C  
ATOM   2282  CG  PHE A 151      26.671   5.437  -0.955  1.00  0.99           C  
ATOM   2283  CD1 PHE A 151      26.848   6.004   0.294  1.00  0.99           C  
ATOM   2284  CD2 PHE A 151      26.766   4.079  -1.075  1.00  0.99           C  
ATOM   2285  CE1 PHE A 151      27.113   5.210   1.406  1.00  0.99           C  
ATOM   2286  CE2 PHE A 151      27.027   3.283   0.006  1.00  0.99           C  
ATOM   2287  CZ  PHE A 151      27.204   3.842   1.263  1.00  0.99           C  
ATOM   2288  H   PHE A 151      28.879   7.008  -2.074  1.00  0.99           H  
ATOM   2289  HA  PHE A 151      27.559   4.751  -3.211  1.00  0.99           H  
ATOM   2290 1HB  PHE A 151      26.560   7.303  -1.953  1.00  0.99           H  
ATOM   2291 2HB  PHE A 151      25.442   6.087  -2.553  1.00  0.99           H  
ATOM   2292  HD1 PHE A 151      26.784   7.084   0.397  1.00  0.99           H  
ATOM   2293  HD2 PHE A 151      26.638   3.641  -2.059  1.00  0.99           H  
ATOM   2294  HE1 PHE A 151      27.250   5.668   2.383  1.00  0.99           H  
ATOM   2295  HE2 PHE A 151      27.094   2.216  -0.135  1.00  0.99           H  
ATOM   2296  HZ  PHE A 151      27.412   3.207   2.132  1.00  0.99           H  
ATOM   2297  N   GLU A 152      27.430   7.480  -5.073  1.00  1.07           N  
ATOM   2298  CA  GLU A 152      27.135   7.893  -6.438  1.00  1.07           C  
ATOM   2299  C   GLU A 152      27.915   7.042  -7.437  1.00  1.07           C  
ATOM   2300  O   GLU A 152      27.349   6.557  -8.422  1.00  1.07           O  
ATOM   2301  CB  GLU A 152      27.460   9.374  -6.668  1.00  1.07           C  
ATOM   2302  CG  GLU A 152      27.063   9.873  -8.076  1.00  1.07           C  
ATOM   2303  CD  GLU A 152      27.268  11.366  -8.319  1.00  1.07           C  
ATOM   2304  OE1 GLU A 152      27.697  12.057  -7.429  1.00  1.07           O  
ATOM   2305  OE2 GLU A 152      26.986  11.803  -9.411  1.00  1.07           O  
ATOM   2306  H   GLU A 152      27.828   8.148  -4.416  1.00  1.07           H  
ATOM   2307  HA  GLU A 152      26.070   7.741  -6.616  1.00  1.07           H  
ATOM   2308 1HB  GLU A 152      26.959   9.982  -5.919  1.00  1.07           H  
ATOM   2309 2HB  GLU A 152      28.533   9.533  -6.545  1.00  1.07           H  
ATOM   2310 1HG  GLU A 152      27.648   9.319  -8.808  1.00  1.07           H  
ATOM   2311 2HG  GLU A 152      26.012   9.631  -8.237  1.00  1.07           H  
ATOM   2312  N   GLU A 153      29.205   6.798  -7.153  1.00  1.15           N  
ATOM   2313  CA  GLU A 153      30.071   6.006  -8.032  1.00  1.15           C  
ATOM   2314  C   GLU A 153      29.536   4.585  -8.200  1.00  1.15           C  
ATOM   2315  O   GLU A 153      29.667   3.978  -9.265  1.00  1.15           O  
ATOM   2316  CB  GLU A 153      31.518   5.972  -7.503  1.00  1.15           C  
ATOM   2317  CG  GLU A 153      32.273   7.312  -7.627  1.00  1.15           C  
ATOM   2318  CD  GLU A 153      33.674   7.282  -7.042  1.00  1.15           C  
ATOM   2319  OE1 GLU A 153      34.062   6.279  -6.499  1.00  1.15           O  
ATOM   2320  OE2 GLU A 153      34.358   8.290  -7.123  1.00  1.15           O  
ATOM   2321  H   GLU A 153      29.610   7.218  -6.312  1.00  1.15           H  
ATOM   2322  HA  GLU A 153      30.081   6.479  -9.013  1.00  1.15           H  
ATOM   2323 1HB  GLU A 153      31.512   5.691  -6.451  1.00  1.15           H  
ATOM   2324 2HB  GLU A 153      32.085   5.214  -8.042  1.00  1.15           H  
ATOM   2325 1HG  GLU A 153      32.344   7.570  -8.683  1.00  1.15           H  
ATOM   2326 2HG  GLU A 153      31.696   8.089  -7.138  1.00  1.15           H  
ATOM   2327  N   GLN A 154      28.898   4.075  -7.151  1.00  1.24           N  
ATOM   2328  CA  GLN A 154      28.317   2.741  -7.138  1.00  1.24           C  
ATOM   2329  C   GLN A 154      26.928   2.663  -7.762  1.00  1.24           C  
ATOM   2330  O   GLN A 154      26.357   1.583  -7.823  1.00  1.24           O  
ATOM   2331  CB  GLN A 154      28.226   2.223  -5.706  1.00  1.24           C  
ATOM   2332  CG  GLN A 154      29.552   1.976  -5.073  1.00  1.24           C  
ATOM   2333  CD  GLN A 154      29.425   1.626  -3.648  1.00  1.24           C  
ATOM   2334  OE1 GLN A 154      30.427   1.325  -3.016  1.00  1.24           O  
ATOM   2335  NE2 GLN A 154      28.222   1.651  -3.113  1.00  1.24           N  
ATOM   2336  H   GLN A 154      28.863   4.631  -6.295  1.00  1.24           H  
ATOM   2337  HA  GLN A 154      28.973   2.084  -7.706  1.00  1.24           H  
ATOM   2338 1HB  GLN A 154      27.692   2.957  -5.096  1.00  1.24           H  
ATOM   2339 2HB  GLN A 154      27.653   1.297  -5.687  1.00  1.24           H  
ATOM   2340 1HG  GLN A 154      30.036   1.146  -5.587  1.00  1.24           H  
ATOM   2341 2HG  GLN A 154      30.166   2.871  -5.159  1.00  1.24           H  
ATOM   2342 1HE2 GLN A 154      28.116   1.413  -2.147  1.00  1.24           H  
ATOM   2343 2HE2 GLN A 154      27.426   1.908  -3.672  1.00  1.24           H  
ATOM   2344  N   GLY A 155      26.355   3.779  -8.204  1.00  1.32           N  
ATOM   2345  CA  GLY A 155      25.013   3.726  -8.772  1.00  1.32           C  
ATOM   2346  C   GLY A 155      23.902   3.839  -7.726  1.00  1.32           C  
ATOM   2347  O   GLY A 155      22.742   3.529  -8.006  1.00  1.32           O  
ATOM   2348  H   GLY A 155      26.843   4.674  -8.166  1.00  1.32           H  
ATOM   2349 1HA  GLY A 155      24.909   4.536  -9.495  1.00  1.32           H  
ATOM   2350 2HA  GLY A 155      24.896   2.797  -9.325  1.00  1.32           H  
ATOM   2351  N   VAL A 156      24.262   4.265  -6.519  1.00  1.38           N  
ATOM   2352  CA  VAL A 156      23.329   4.439  -5.418  1.00  1.38           C  
ATOM   2353  C   VAL A 156      23.185   5.952  -5.199  1.00  1.38           C  
ATOM   2354  O   VAL A 156      24.052   6.553  -4.575  1.00  1.38           O  
ATOM   2355  CB  VAL A 156      23.916   3.769  -4.171  1.00  1.38           C  
ATOM   2356  CG1 VAL A 156      22.993   3.932  -3.014  1.00  1.38           C  
ATOM   2357  CG2 VAL A 156      24.207   2.298  -4.467  1.00  1.38           C  
ATOM   2358  H   VAL A 156      25.236   4.512  -6.346  1.00  1.38           H  
ATOM   2359  HA  VAL A 156      22.384   3.957  -5.650  1.00  1.38           H  
ATOM   2360  HB  VAL A 156      24.844   4.255  -3.917  1.00  1.38           H  
ATOM   2361 1HG1 VAL A 156      23.437   3.463  -2.154  1.00  1.38           H  
ATOM   2362 2HG1 VAL A 156      22.827   4.994  -2.816  1.00  1.38           H  
ATOM   2363 3HG1 VAL A 156      22.045   3.458  -3.240  1.00  1.38           H  
ATOM   2364 1HG2 VAL A 156      24.646   1.835  -3.589  1.00  1.38           H  
ATOM   2365 2HG2 VAL A 156      23.279   1.787  -4.723  1.00  1.38           H  
ATOM   2366 3HG2 VAL A 156      24.906   2.220  -5.303  1.00  1.38           H  
ATOM   2367  N   PRO A 157      22.096   6.598  -5.635  1.00  1.41           N  
ATOM   2368  CA  PRO A 157      21.969   8.040  -5.669  1.00  1.41           C  
ATOM   2369  C   PRO A 157      22.252   8.693  -4.313  1.00  1.41           C  
ATOM   2370  O   PRO A 157      21.583   8.383  -3.326  1.00  1.41           O  
ATOM   2371  CB  PRO A 157      20.491   8.220  -6.031  1.00  1.41           C  
ATOM   2372  CG  PRO A 157      20.154   7.000  -6.815  1.00  1.41           C  
ATOM   2373  CD  PRO A 157      20.926   5.878  -6.144  1.00  1.41           C  
ATOM   2374  HA  PRO A 157      22.612   8.396  -6.475  1.00  1.41           H  
ATOM   2375 1HB  PRO A 157      19.881   8.315  -5.117  1.00  1.41           H  
ATOM   2376 2HB  PRO A 157      20.352   9.150  -6.604  1.00  1.41           H  
ATOM   2377 1HG  PRO A 157      19.070   6.839  -6.768  1.00  1.41           H  
ATOM   2378 2HG  PRO A 157      20.419   7.129  -7.875  1.00  1.41           H  
ATOM   2379 1HD  PRO A 157      20.354   5.411  -5.315  1.00  1.41           H  
ATOM   2380 2HD  PRO A 157      21.193   5.168  -6.928  1.00  1.41           H  
ATOM   2381  N   PRO A 158      23.129   9.713  -4.257  1.00  1.39           N  
ATOM   2382  CA  PRO A 158      23.506  10.426  -3.052  1.00  1.39           C  
ATOM   2383  C   PRO A 158      22.336  11.234  -2.525  1.00  1.39           C  
ATOM   2384  O   PRO A 158      22.266  11.586  -1.351  1.00  1.39           O  
ATOM   2385  CB  PRO A 158      24.632  11.323  -3.538  1.00  1.39           C  
ATOM   2386  CG  PRO A 158      24.367  11.528  -5.010  1.00  1.39           C  
ATOM   2387  CD  PRO A 158      23.762  10.232  -5.484  1.00  1.39           C  
ATOM   2388  HA  PRO A 158      23.876   9.713  -2.309  1.00  1.39           H  
ATOM   2389 1HB  PRO A 158      24.641  12.261  -2.971  1.00  1.39           H  
ATOM   2390 2HB  PRO A 158      25.595  10.822  -3.371  1.00  1.39           H  
ATOM   2391 1HG  PRO A 158      23.701  12.390  -5.159  1.00  1.39           H  
ATOM   2392 2HG  PRO A 158      25.312  11.766  -5.536  1.00  1.39           H  
ATOM   2393 1HD  PRO A 158      23.019  10.483  -6.255  1.00  1.39           H  
ATOM   2394 2HD  PRO A 158      24.538   9.541  -5.842  1.00  1.39           H  
ATOM   2395  N   SER A 159      21.375  11.495  -3.409  1.00  1.33           N  
ATOM   2396  CA  SER A 159      20.209  12.287  -3.075  1.00  1.33           C  
ATOM   2397  C   SER A 159      19.249  11.526  -2.180  1.00  1.33           C  
ATOM   2398  O   SER A 159      18.343  12.112  -1.593  1.00  1.33           O  
ATOM   2399  CB  SER A 159      19.512  12.729  -4.348  1.00  1.33           C  
ATOM   2400  OG  SER A 159      18.961  11.640  -5.030  1.00  1.33           O  
ATOM   2401  H   SER A 159      21.468  11.162  -4.354  1.00  1.33           H  
ATOM   2402  HA  SER A 159      20.541  13.175  -2.537  1.00  1.33           H  
ATOM   2403 1HB  SER A 159      18.727  13.443  -4.102  1.00  1.33           H  
ATOM   2404 2HB  SER A 159      20.227  13.238  -4.992  1.00  1.33           H  
ATOM   2405  HG  SER A 159      18.324  11.244  -4.425  1.00  1.33           H  
ATOM   2406  N   ALA A 160      19.436  10.207  -2.081  1.00  1.24           N  
ATOM   2407  CA  ALA A 160      18.589   9.396  -1.232  1.00  1.24           C  
ATOM   2408  C   ALA A 160      19.062   9.432   0.223  1.00  1.24           C  
ATOM   2409  O   ALA A 160      18.348   8.954   1.100  1.00  1.24           O  
ATOM   2410  CB  ALA A 160      18.560   7.962  -1.737  1.00  1.24           C  
ATOM   2411  H   ALA A 160      20.196   9.745  -2.584  1.00  1.24           H  
ATOM   2412  HA  ALA A 160      17.578   9.805  -1.271  1.00  1.24           H  
ATOM   2413 1HB  ALA A 160      17.900   7.363  -1.119  1.00  1.24           H  
ATOM   2414 2HB  ALA A 160      18.199   7.943  -2.767  1.00  1.24           H  
ATOM   2415 3HB  ALA A 160      19.569   7.546  -1.702  1.00  1.24           H  
ATOM   2416  N   LEU A 161      20.245  10.014   0.482  1.00  1.13           N  
ATOM   2417  CA  LEU A 161      20.834  10.042   1.823  1.00  1.13           C  
ATOM   2418  C   LEU A 161      20.454  11.321   2.581  1.00  1.13           C  
ATOM   2419  O   LEU A 161      20.864  12.424   2.211  1.00  1.13           O  
ATOM   2420  CB  LEU A 161      22.368   9.909   1.701  1.00  1.13           C  
ATOM   2421  CG  LEU A 161      22.944   8.482   1.556  1.00  1.13           C  
ATOM   2422  CD1 LEU A 161      22.702   7.960   0.132  1.00  1.13           C  
ATOM   2423  CD2 LEU A 161      24.433   8.484   1.895  1.00  1.13           C  
ATOM   2424  H   LEU A 161      20.779  10.448  -0.270  1.00  1.13           H  
ATOM   2425  HA  LEU A 161      20.455   9.192   2.386  1.00  1.13           H  
ATOM   2426 1HB  LEU A 161      22.665  10.438   0.806  1.00  1.13           H  
ATOM   2427 2HB  LEU A 161      22.828  10.375   2.505  1.00  1.13           H  
ATOM   2428  HG  LEU A 161      22.441   7.842   2.251  1.00  1.13           H  
ATOM   2429 1HD1 LEU A 161      23.090   6.956   0.036  1.00  1.13           H  
ATOM   2430 2HD1 LEU A 161      21.649   7.956  -0.101  1.00  1.13           H  
ATOM   2431 3HD1 LEU A 161      23.206   8.598  -0.560  1.00  1.13           H  
ATOM   2432 1HD2 LEU A 161      24.819   7.473   1.816  1.00  1.13           H  
ATOM   2433 2HD2 LEU A 161      24.967   9.129   1.205  1.00  1.13           H  
ATOM   2434 3HD2 LEU A 161      24.574   8.847   2.914  1.00  1.13           H  
ATOM   2435  N   VAL A 162      19.647  11.161   3.638  1.00  1.04           N  
ATOM   2436  CA  VAL A 162      19.064  12.274   4.384  1.00  1.04           C  
ATOM   2437  C   VAL A 162      19.689  12.504   5.779  1.00  1.04           C  
ATOM   2438  O   VAL A 162      19.819  11.561   6.551  1.00  1.04           O  
ATOM   2439  CB  VAL A 162      17.563  11.999   4.564  1.00  1.04           C  
ATOM   2440  CG1 VAL A 162      16.916  13.110   5.363  1.00  1.04           C  
ATOM   2441  CG2 VAL A 162      16.923  11.851   3.195  1.00  1.04           C  
ATOM   2442  H   VAL A 162      19.371  10.224   3.923  1.00  1.04           H  
ATOM   2443  HA  VAL A 162      19.147  13.149   3.758  1.00  1.04           H  
ATOM   2444  HB  VAL A 162      17.434  11.071   5.126  1.00  1.04           H  
ATOM   2445 1HG1 VAL A 162      15.858  12.893   5.492  1.00  1.04           H  
ATOM   2446 2HG1 VAL A 162      17.389  13.180   6.341  1.00  1.04           H  
ATOM   2447 3HG1 VAL A 162      17.031  14.053   4.836  1.00  1.04           H  
ATOM   2448 1HG2 VAL A 162      15.862  11.637   3.313  1.00  1.04           H  
ATOM   2449 2HG2 VAL A 162      17.050  12.773   2.630  1.00  1.04           H  
ATOM   2450 3HG2 VAL A 162      17.399  11.028   2.656  1.00  1.04           H  
ATOM   2451  N   PRO A 163      20.150  13.715   6.119  1.00  0.97           N  
ATOM   2452  CA  PRO A 163      20.717  14.046   7.417  1.00  0.97           C  
ATOM   2453  C   PRO A 163      19.783  13.730   8.574  1.00  0.97           C  
ATOM   2454  O   PRO A 163      18.571  13.931   8.491  1.00  0.97           O  
ATOM   2455  CB  PRO A 163      20.960  15.551   7.299  1.00  0.97           C  
ATOM   2456  CG  PRO A 163      21.155  15.787   5.820  1.00  0.97           C  
ATOM   2457  CD  PRO A 163      20.208  14.819   5.140  1.00  0.97           C  
ATOM   2458  HA  PRO A 163      21.654  13.517   7.553  1.00  0.97           H  
ATOM   2459 1HB  PRO A 163      20.106  16.101   7.720  1.00  0.97           H  
ATOM   2460 2HB  PRO A 163      21.841  15.826   7.898  1.00  0.97           H  
ATOM   2461 1HG  PRO A 163      20.943  16.840   5.571  1.00  0.97           H  
ATOM   2462 2HG  PRO A 163      22.205  15.601   5.549  1.00  0.97           H  
ATOM   2463 1HD  PRO A 163      19.218  15.271   4.982  1.00  0.97           H  
ATOM   2464 2HD  PRO A 163      20.695  14.503   4.203  1.00  0.97           H  
ATOM   2465  N   VAL A 164      20.378  13.257   9.656  1.00  0.95           N  
ATOM   2466  CA  VAL A 164      19.685  12.913  10.884  1.00  0.95           C  
ATOM   2467  C   VAL A 164      19.778  14.037  11.915  1.00  0.95           C  
ATOM   2468  O   VAL A 164      20.872  14.528  12.172  1.00  0.95           O  
ATOM   2469  CB  VAL A 164      20.293  11.638  11.477  1.00  0.95           C  
ATOM   2470  CG1 VAL A 164      19.662  11.330  12.786  1.00  0.95           C  
ATOM   2471  CG2 VAL A 164      20.071  10.507  10.528  1.00  0.95           C  
ATOM   2472  H   VAL A 164      21.382  13.114   9.615  1.00  0.95           H  
ATOM   2473  HA  VAL A 164      18.659  12.681  10.628  1.00  0.95           H  
ATOM   2474  HB  VAL A 164      21.359  11.777  11.640  1.00  0.95           H  
ATOM   2475 1HG1 VAL A 164      20.092  10.413  13.191  1.00  0.95           H  
ATOM   2476 2HG1 VAL A 164      19.841  12.146  13.474  1.00  0.95           H  
ATOM   2477 3HG1 VAL A 164      18.615  11.216  12.633  1.00  0.95           H  
ATOM   2478 1HG2 VAL A 164      20.496   9.601  10.943  1.00  0.95           H  
ATOM   2479 2HG2 VAL A 164      19.000  10.372  10.380  1.00  0.95           H  
ATOM   2480 3HG2 VAL A 164      20.550  10.735   9.574  1.00  0.95           H  
ATOM   2481  N   PRO A 165      18.662  14.568  12.427  1.00  0.96           N  
ATOM   2482  CA  PRO A 165      18.644  15.556  13.488  1.00  0.96           C  
ATOM   2483  C   PRO A 165      19.324  15.027  14.745  1.00  0.96           C  
ATOM   2484  O   PRO A 165      19.123  13.868  15.118  1.00  0.96           O  
ATOM   2485  CB  PRO A 165      17.150  15.773  13.722  1.00  0.96           C  
ATOM   2486  CG  PRO A 165      16.496  15.404  12.401  1.00  0.96           C  
ATOM   2487  CD  PRO A 165      17.341  14.279  11.838  1.00  0.96           C  
ATOM   2488  HA  PRO A 165      19.135  16.477  13.136  1.00  0.96           H  
ATOM   2489 1HB  PRO A 165      16.806  15.148  14.560  1.00  0.96           H  
ATOM   2490 2HB  PRO A 165      16.966  16.819  14.009  1.00  0.96           H  
ATOM   2491 1HG  PRO A 165      15.449  15.096  12.571  1.00  0.96           H  
ATOM   2492 2HG  PRO A 165      16.464  16.279  11.737  1.00  0.96           H  
ATOM   2493 1HD  PRO A 165      16.967  13.299  12.142  1.00  0.96           H  
ATOM   2494 2HD  PRO A 165      17.361  14.402  10.741  1.00  0.96           H  
ATOM   2495  N   HIS A 166      20.057  15.897  15.431  1.00  1.02           N  
ATOM   2496  CA  HIS A 166      20.732  15.577  16.692  1.00  1.02           C  
ATOM   2497  C   HIS A 166      20.532  16.681  17.718  1.00  1.02           C  
ATOM   2498  O   HIS A 166      20.237  17.824  17.365  1.00  1.02           O  
ATOM   2499  CB  HIS A 166      22.236  15.294  16.501  1.00  1.02           C  
ATOM   2500  CG  HIS A 166      22.546  13.989  15.840  1.00  1.02           C  
ATOM   2501  ND1 HIS A 166      22.652  12.821  16.558  1.00  1.02           N  
ATOM   2502  CD2 HIS A 166      22.759  13.650  14.556  1.00  1.02           C  
ATOM   2503  CE1 HIS A 166      22.899  11.832  15.746  1.00  1.02           C  
ATOM   2504  NE2 HIS A 166      22.965  12.302  14.532  1.00  1.02           N  
ATOM   2505  H   HIS A 166      20.169  16.830  15.057  1.00  1.02           H  
ATOM   2506  HA  HIS A 166      20.290  14.675  17.109  1.00  1.02           H  
ATOM   2507 1HB  HIS A 166      22.685  16.089  15.905  1.00  1.02           H  
ATOM   2508 2HB  HIS A 166      22.728  15.302  17.474  1.00  1.02           H  
ATOM   2509  HD2 HIS A 166      22.756  14.317  13.701  1.00  1.02           H  
ATOM   2510  HE1 HIS A 166      23.020  10.792  16.025  1.00  1.02           H  
ATOM   2511  HE2 HIS A 166      23.134  11.724  13.717  1.00  1.02           H  
ATOM   2512  N   GLY A 167      20.697  16.335  18.988  1.00  1.13           N  
ATOM   2513  CA  GLY A 167      20.555  17.291  20.080  1.00  1.13           C  
ATOM   2514  C   GLY A 167      20.933  16.680  21.425  1.00  1.13           C  
ATOM   2515  O   GLY A 167      21.584  15.640  21.490  1.00  1.13           O  
ATOM   2516  H   GLY A 167      20.929  15.372  19.199  1.00  1.13           H  
ATOM   2517 1HA  GLY A 167      21.183  18.160  19.884  1.00  1.13           H  
ATOM   2518 2HA  GLY A 167      19.525  17.645  20.116  1.00  1.13           H  
ATOM   2519  N   GLU A 168      20.489  17.319  22.507  1.00  1.32           N  
ATOM   2520  CA  GLU A 168      20.822  16.920  23.882  1.00  1.32           C  
ATOM   2521  C   GLU A 168      20.330  15.515  24.237  1.00  1.32           C  
ATOM   2522  O   GLU A 168      20.867  14.858  25.126  1.00  1.32           O  
ATOM   2523  CB  GLU A 168      20.239  17.931  24.870  1.00  1.32           C  
ATOM   2524  CG  GLU A 168      20.902  19.307  24.820  1.00  1.32           C  
ATOM   2525  CD  GLU A 168      20.302  20.299  25.794  1.00  1.32           C  
ATOM   2526  OE1 GLU A 168      19.319  19.977  26.418  1.00  1.32           O  
ATOM   2527  OE2 GLU A 168      20.836  21.378  25.912  1.00  1.32           O  
ATOM   2528  H   GLU A 168      19.930  18.150  22.373  1.00  1.32           H  
ATOM   2529  HA  GLU A 168      21.908  16.927  23.983  1.00  1.32           H  
ATOM   2530 1HB  GLU A 168      19.174  18.060  24.673  1.00  1.32           H  
ATOM   2531 2HB  GLU A 168      20.340  17.547  25.884  1.00  1.32           H  
ATOM   2532 1HG  GLU A 168      21.962  19.193  25.043  1.00  1.32           H  
ATOM   2533 2HG  GLU A 168      20.813  19.702  23.808  1.00  1.32           H  
ATOM   2534  N   GLU A 169      19.294  15.070  23.539  1.00  1.60           N  
ATOM   2535  CA  GLU A 169      18.687  13.756  23.715  1.00  1.60           C  
ATOM   2536  C   GLU A 169      19.656  12.623  23.355  1.00  1.60           C  
ATOM   2537  O   GLU A 169      19.538  11.494  23.841  1.00  1.60           O  
ATOM   2538  CB  GLU A 169      17.451  13.653  22.826  1.00  1.60           C  
ATOM   2539  CG  GLU A 169      16.302  14.556  23.227  1.00  1.60           C  
ATOM   2540  CD  GLU A 169      15.166  14.502  22.242  1.00  1.60           C  
ATOM   2541  OE1 GLU A 169      15.327  13.898  21.213  1.00  1.60           O  
ATOM   2542  OE2 GLU A 169      14.124  15.060  22.504  1.00  1.60           O  
ATOM   2543  H   GLU A 169      18.915  15.680  22.832  1.00  1.60           H  
ATOM   2544  HA  GLU A 169      18.397  13.645  24.760  1.00  1.60           H  
ATOM   2545 1HB  GLU A 169      17.728  13.888  21.795  1.00  1.60           H  
ATOM   2546 2HB  GLU A 169      17.088  12.630  22.837  1.00  1.60           H  
ATOM   2547 1HG  GLU A 169      15.936  14.252  24.207  1.00  1.60           H  
ATOM   2548 2HG  GLU A 169      16.667  15.581  23.305  1.00  1.60           H  
ATOM   2549  N   CYS A 170      20.624  12.915  22.487  1.00  2.01           N  
ATOM   2550  CA  CYS A 170      21.531  11.899  21.976  1.00  2.01           C  
ATOM   2551  C   CYS A 170      22.661  11.700  22.978  1.00  2.01           C  
ATOM   2552  O   CYS A 170      23.807  12.094  22.752  1.00  2.01           O  
ATOM   2553  CB  CYS A 170      22.093  12.365  20.638  1.00  2.01           C  
ATOM   2554  SG  CYS A 170      20.814  12.790  19.367  1.00  2.01           S  
ATOM   2555  H   CYS A 170      20.746  13.873  22.164  1.00  2.01           H  
ATOM   2556  HA  CYS A 170      21.000  10.956  21.859  1.00  2.01           H  
ATOM   2557 1HB  CYS A 170      22.716  13.250  20.796  1.00  2.01           H  
ATOM   2558 2HB  CYS A 170      22.725  11.588  20.221  1.00  2.01           H  
ATOM   2559  N   ASP A 171      22.297  11.107  24.109  1.00  2.55           N  
ATOM   2560  CA  ASP A 171      23.156  10.974  25.274  1.00  2.55           C  
ATOM   2561  C   ASP A 171      24.472  10.238  24.976  1.00  2.55           C  
ATOM   2562  O   ASP A 171      24.435   9.143  24.424  1.00  2.55           O  
ATOM   2563  CB  ASP A 171      22.411  10.224  26.373  1.00  2.55           C  
ATOM   2564  CG  ASP A 171      23.156  10.230  27.672  1.00  2.55           C  
ATOM   2565  OD1 ASP A 171      22.934  11.119  28.460  1.00  2.55           O  
ATOM   2566  OD2 ASP A 171      23.978   9.356  27.871  1.00  2.55           O  
ATOM   2567  H   ASP A 171      21.319  10.818  24.164  1.00  2.55           H  
ATOM   2568  HA  ASP A 171      23.335  11.981  25.625  1.00  2.55           H  
ATOM   2569 1HB  ASP A 171      21.432  10.688  26.525  1.00  2.55           H  
ATOM   2570 2HB  ASP A 171      22.239   9.200  26.062  1.00  2.55           H  
ATOM   2571  N   PRO A 172      25.645  10.797  25.359  1.00  3.18           N  
ATOM   2572  CA  PRO A 172      26.978  10.244  25.161  1.00  3.18           C  
ATOM   2573  C   PRO A 172      27.346   9.041  26.037  1.00  3.18           C  
ATOM   2574  O   PRO A 172      28.388   8.423  25.802  1.00  3.18           O  
ATOM   2575  CB  PRO A 172      27.885  11.439  25.481  1.00  3.18           C  
ATOM   2576  CG  PRO A 172      27.101  12.266  26.463  1.00  3.18           C  
ATOM   2577  CD  PRO A 172      25.657  12.121  26.040  1.00  3.18           C  
ATOM   2578  HA  PRO A 172      27.078   9.965  24.104  1.00  3.18           H  
ATOM   2579 1HB  PRO A 172      28.837  11.077  25.897  1.00  3.18           H  
ATOM   2580 2HB  PRO A 172      28.124  11.983  24.554  1.00  3.18           H  
ATOM   2581 1HG  PRO A 172      27.272  11.890  27.486  1.00  3.18           H  
ATOM   2582 2HG  PRO A 172      27.448  13.311  26.447  1.00  3.18           H  
ATOM   2583 1HD  PRO A 172      25.048  12.115  26.957  1.00  3.18           H  
ATOM   2584 2HD  PRO A 172      25.371  12.923  25.338  1.00  3.18           H  
ATOM   2585  N   GLU A 173      26.558   8.737  27.078  1.00  3.85           N  
ATOM   2586  CA  GLU A 173      26.911   7.629  27.962  1.00  3.85           C  
ATOM   2587  C   GLU A 173      26.041   6.402  27.689  1.00  3.85           C  
ATOM   2588  O   GLU A 173      26.522   5.265  27.795  1.00  3.85           O  
ATOM   2589  CB  GLU A 173      26.793   8.046  29.432  1.00  3.85           C  
ATOM   2590  CG  GLU A 173      27.757   9.166  29.845  1.00  3.85           C  
ATOM   2591  CD  GLU A 173      27.685   9.536  31.323  1.00  3.85           C  
ATOM   2592  OE1 GLU A 173      26.875   8.984  32.031  1.00  3.85           O  
ATOM   2593  OE2 GLU A 173      28.451  10.378  31.731  1.00  3.85           O  
ATOM   2594  H   GLU A 173      25.683   9.228  27.268  1.00  3.85           H  
ATOM   2595  HA  GLU A 173      27.947   7.355  27.776  1.00  3.85           H  
ATOM   2596 1HB  GLU A 173      25.775   8.393  29.626  1.00  3.85           H  
ATOM   2597 2HB  GLU A 173      26.975   7.185  30.073  1.00  3.85           H  
ATOM   2598 1HG  GLU A 173      28.773   8.857  29.607  1.00  3.85           H  
ATOM   2599 2HG  GLU A 173      27.529  10.048  29.247  1.00  3.85           H  
ATOM   2600  N   VAL A 174      24.787   6.633  27.307  1.00  4.46           N  
ATOM   2601  CA  VAL A 174      23.848   5.549  27.035  1.00  4.46           C  
ATOM   2602  C   VAL A 174      24.210   4.794  25.758  1.00  4.46           C  
ATOM   2603  O   VAL A 174      24.475   3.593  25.826  1.00  4.46           O  
ATOM   2604  OXT VAL A 174      24.725   5.439  24.844  1.00  4.46           O  
ATOM   2605  CB  VAL A 174      22.416   6.092  26.927  1.00  4.46           C  
ATOM   2606  CG1 VAL A 174      21.469   4.986  26.511  1.00  4.46           C  
ATOM   2607  CG2 VAL A 174      21.991   6.653  28.272  1.00  4.46           C  
ATOM   2608  H   VAL A 174      24.466   7.609  27.262  1.00  4.46           H  
ATOM   2609  HA  VAL A 174      23.883   4.852  27.874  1.00  4.46           H  
ATOM   2610  HB  VAL A 174      22.385   6.872  26.169  1.00  4.46           H  
ATOM   2611 1HG1 VAL A 174      20.454   5.378  26.428  1.00  4.46           H  
ATOM   2612 2HG1 VAL A 174      21.771   4.583  25.542  1.00  4.46           H  
ATOM   2613 3HG1 VAL A 174      21.488   4.188  27.252  1.00  4.46           H  
ATOM   2614 1HG2 VAL A 174      20.979   7.049  28.198  1.00  4.46           H  
ATOM   2615 2HG2 VAL A 174      22.020   5.863  29.021  1.00  4.46           H  
ATOM   2616 3HG2 VAL A 174      22.669   7.449  28.566  1.00  4.46           H  
TER    2617
ENDMDL

REMARK ID 693723 MODEL 4 1gka-19sol-1
PFRMAT TS
TARGET 1gka-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.047  -0.731  -1.827  1.00  9.88           N  
ATOM      2  CA  MET A   1       2.657  -0.336  -2.026  1.00  9.88           C  
ATOM      3  C   MET A   1       2.287   0.884  -1.205  1.00  9.88           C  
ATOM      4  O   MET A   1       2.112   0.796   0.009  1.00  9.88           O  
ATOM      5  CB  MET A   1       1.723  -1.488  -1.678  1.00  9.88           C  
ATOM      6  CG  MET A   1       0.267  -1.142  -1.802  1.00  9.88           C  
ATOM      7  SD  MET A   1      -0.240  -0.729  -3.460  1.00  9.88           S  
ATOM      8  CE  MET A   1      -0.263  -2.334  -4.222  1.00  9.88           C  
ATOM      9 1H   MET A   1       4.460  -0.981  -2.713  1.00  9.88           H  
ATOM     10 2H   MET A   1       4.557   0.042  -1.423  1.00  9.88           H  
ATOM     11 3H   MET A   1       4.085  -1.521  -1.201  1.00  9.88           H  
ATOM     12  HA  MET A   1       2.522  -0.081  -3.077  1.00  9.88           H  
ATOM     13 1HB  MET A   1       1.930  -2.338  -2.327  1.00  9.88           H  
ATOM     14 2HB  MET A   1       1.902  -1.804  -0.650  1.00  9.88           H  
ATOM     15 1HG  MET A   1      -0.335  -1.974  -1.454  1.00  9.88           H  
ATOM     16 2HG  MET A   1       0.072  -0.297  -1.171  1.00  9.88           H  
ATOM     17 1HE  MET A   1      -0.567  -2.237  -5.265  1.00  9.88           H  
ATOM     18 2HE  MET A   1       0.733  -2.777  -4.172  1.00  9.88           H  
ATOM     19 3HE  MET A   1      -0.973  -2.975  -3.696  1.00  9.88           H  
ATOM     20  N   GLY A   2       2.144   2.031  -1.869  1.00  9.29           N  
ATOM     21  CA  GLY A   2       1.793   3.266  -1.162  1.00  9.29           C  
ATOM     22  C   GLY A   2       0.300   3.384  -0.844  1.00  9.29           C  
ATOM     23  O   GLY A   2      -0.100   4.217  -0.030  1.00  9.29           O  
ATOM     24  H   GLY A   2       2.289   2.065  -2.870  1.00  9.29           H  
ATOM     25 1HA  GLY A   2       2.364   3.321  -0.234  1.00  9.29           H  
ATOM     26 2HA  GLY A   2       2.098   4.119  -1.766  1.00  9.29           H  
ATOM     27  N   VAL A   3      -0.514   2.541  -1.478  1.00  8.50           N  
ATOM     28  CA  VAL A   3      -1.960   2.557  -1.288  1.00  8.50           C  
ATOM     29  C   VAL A   3      -2.568   1.174  -1.015  1.00  8.50           C  
ATOM     30  O   VAL A   3      -3.317   0.682  -1.851  1.00  8.50           O  
ATOM     31  CB  VAL A   3      -2.646   3.120  -2.544  1.00  8.50           C  
ATOM     32  CG1 VAL A   3      -2.381   4.611  -2.677  1.00  8.50           C  
ATOM     33  CG2 VAL A   3      -2.146   2.368  -3.752  1.00  8.50           C  
ATOM     34  H   VAL A   3      -0.113   1.877  -2.121  1.00  8.50           H  
ATOM     35  HA  VAL A   3      -2.188   3.210  -0.446  1.00  8.50           H  
ATOM     36  HB  VAL A   3      -3.725   2.988  -2.451  1.00  8.50           H  
ATOM     37 1HG1 VAL A   3      -2.888   4.994  -3.563  1.00  8.50           H  
ATOM     38 2HG1 VAL A   3      -2.757   5.125  -1.792  1.00  8.50           H  
ATOM     39 3HG1 VAL A   3      -1.313   4.792  -2.772  1.00  8.50           H  
ATOM     40 1HG2 VAL A   3      -2.638   2.746  -4.647  1.00  8.50           H  
ATOM     41 2HG2 VAL A   3      -1.068   2.497  -3.848  1.00  8.50           H  
ATOM     42 3HG2 VAL A   3      -2.378   1.314  -3.632  1.00  8.50           H  
ATOM     43  N   PRO A   4      -2.248   0.493   0.104  1.00  7.58           N  
ATOM     44  CA  PRO A   4      -2.784  -0.812   0.495  1.00  7.58           C  
ATOM     45  C   PRO A   4      -4.317  -1.068   0.401  1.00  7.58           C  
ATOM     46  O   PRO A   4      -4.697  -2.200   0.107  1.00  7.58           O  
ATOM     47  CB  PRO A   4      -2.321  -0.919   1.956  1.00  7.58           C  
ATOM     48  CG  PRO A   4      -1.047  -0.129   1.999  1.00  7.58           C  
ATOM     49  CD  PRO A   4      -1.289   1.052   1.096  1.00  7.58           C  
ATOM     50  HA  PRO A   4      -2.264  -1.575  -0.104  1.00  7.58           H  
ATOM     51 1HB  PRO A   4      -3.087  -0.565   2.652  1.00  7.58           H  
ATOM     52 2HB  PRO A   4      -2.150  -1.975   2.205  1.00  7.58           H  
ATOM     53 1HG  PRO A   4      -0.819   0.172   3.030  1.00  7.58           H  
ATOM     54 2HG  PRO A   4      -0.200  -0.748   1.655  1.00  7.58           H  
ATOM     55 1HD  PRO A   4      -1.706   1.914   1.631  1.00  7.58           H  
ATOM     56 2HD  PRO A   4      -0.328   1.260   0.674  1.00  7.58           H  
ATOM     57  N   PRO A   5      -5.234  -0.097   0.687  1.00  6.60           N  
ATOM     58  CA  PRO A   5      -6.676  -0.300   0.636  1.00  6.60           C  
ATOM     59  C   PRO A   5      -7.209  -0.726  -0.723  1.00  6.60           C  
ATOM     60  O   PRO A   5      -6.782  -0.240  -1.771  1.00  6.60           O  
ATOM     61  CB  PRO A   5      -7.221   1.066   1.022  1.00  6.60           C  
ATOM     62  CG  PRO A   5      -6.137   1.716   1.822  1.00  6.60           C  
ATOM     63  CD  PRO A   5      -4.872   1.267   1.171  1.00  6.60           C  
ATOM     64  HA  PRO A   5      -6.949  -1.046   1.395  1.00  6.60           H  
ATOM     65 1HB  PRO A   5      -7.451   1.609   0.109  1.00  6.60           H  
ATOM     66 2HB  PRO A   5      -8.163   0.951   1.579  1.00  6.60           H  
ATOM     67 1HG  PRO A   5      -6.260   2.809   1.798  1.00  6.60           H  
ATOM     68 2HG  PRO A   5      -6.207   1.410   2.874  1.00  6.60           H  
ATOM     69 1HD  PRO A   5      -4.686   1.945   0.338  1.00  6.60           H  
ATOM     70 2HD  PRO A   5      -4.082   1.273   1.908  1.00  6.60           H  
ATOM     71  N   ASP A   6      -8.231  -1.572  -0.699  1.00  5.62           N  
ATOM     72  CA  ASP A   6      -8.865  -2.065  -1.921  1.00  5.62           C  
ATOM     73  C   ASP A   6      -9.832  -1.037  -2.504  1.00  5.62           C  
ATOM     74  O   ASP A   6     -11.051  -1.206  -2.441  1.00  5.62           O  
ATOM     75  CB  ASP A   6      -9.603  -3.372  -1.598  1.00  5.62           C  
ATOM     76  CG  ASP A   6     -10.171  -4.144  -2.797  1.00  5.62           C  
ATOM     77  OD1 ASP A   6      -9.775  -3.921  -3.914  1.00  5.62           O  
ATOM     78  OD2 ASP A   6     -10.995  -4.994  -2.543  1.00  5.62           O  
ATOM     79  H   ASP A   6      -8.557  -1.919   0.190  1.00  5.62           H  
ATOM     80  HA  ASP A   6      -8.087  -2.265  -2.659  1.00  5.62           H  
ATOM     81 1HB  ASP A   6      -8.924  -4.036  -1.063  1.00  5.62           H  
ATOM     82 2HB  ASP A   6     -10.428  -3.153  -0.922  1.00  5.62           H  
ATOM     83  N   PHE A   7      -9.278   0.035  -3.059  1.00  4.67           N  
ATOM     84  CA  PHE A   7     -10.093   1.114  -3.606  1.00  4.67           C  
ATOM     85  C   PHE A   7     -10.108   1.165  -5.125  1.00  4.67           C  
ATOM     86  O   PHE A   7      -9.120   0.850  -5.793  1.00  4.67           O  
ATOM     87  CB  PHE A   7      -9.591   2.493  -3.187  1.00  4.67           C  
ATOM     88  CG  PHE A   7      -9.604   2.819  -1.747  1.00  4.67           C  
ATOM     89  CD1 PHE A   7     -10.467   2.210  -0.852  1.00  4.67           C  
ATOM     90  CD2 PHE A   7      -8.740   3.801  -1.287  1.00  4.67           C  
ATOM     91  CE1 PHE A   7     -10.438   2.568   0.472  1.00  4.67           C  
ATOM     92  CE2 PHE A   7      -8.717   4.167   0.033  1.00  4.67           C  
ATOM     93  CZ  PHE A   7      -9.558   3.551   0.913  1.00  4.67           C  
ATOM     94  H   PHE A   7      -8.257   0.092  -3.044  1.00  4.67           H  
ATOM     95  HA  PHE A   7     -11.119   0.981  -3.259  1.00  4.67           H  
ATOM     96 1HB  PHE A   7      -8.573   2.624  -3.551  1.00  4.67           H  
ATOM     97 2HB  PHE A   7     -10.204   3.233  -3.693  1.00  4.67           H  
ATOM     98  HD1 PHE A   7     -11.165   1.442  -1.200  1.00  4.67           H  
ATOM     99  HD2 PHE A   7      -8.070   4.288  -1.998  1.00  4.67           H  
ATOM    100  HE1 PHE A   7     -11.110   2.087   1.179  1.00  4.67           H  
ATOM    101  HE2 PHE A   7      -8.031   4.939   0.380  1.00  4.67           H  
ATOM    102  HZ  PHE A   7      -9.541   3.834   1.961  1.00  4.67           H  
ATOM    103  N   ILE A   8     -11.201   1.673  -5.664  1.00  3.78           N  
ATOM    104  CA  ILE A   8     -11.253   2.034  -7.068  1.00  3.78           C  
ATOM    105  C   ILE A   8     -10.492   3.327  -7.208  1.00  3.78           C  
ATOM    106  O   ILE A   8     -10.705   4.220  -6.402  1.00  3.78           O  
ATOM    107  CB  ILE A   8     -12.701   2.267  -7.549  1.00  3.78           C  
ATOM    108  CG1 ILE A   8     -13.501   0.997  -7.493  1.00  3.78           C  
ATOM    109  CG2 ILE A   8     -12.739   2.903  -8.945  1.00  3.78           C  
ATOM    110  CD1 ILE A   8     -14.963   1.247  -7.731  1.00  3.78           C  
ATOM    111  H   ILE A   8     -12.001   1.857  -5.074  1.00  3.78           H  
ATOM    112  HA  ILE A   8     -10.770   1.261  -7.667  1.00  3.78           H  
ATOM    113  HB  ILE A   8     -13.185   2.962  -6.862  1.00  3.78           H  
ATOM    114 1HG1 ILE A   8     -13.139   0.315  -8.263  1.00  3.78           H  
ATOM    115 2HG1 ILE A   8     -13.378   0.522  -6.519  1.00  3.78           H  
ATOM    116 1HG2 ILE A   8     -13.778   3.091  -9.237  1.00  3.78           H  
ATOM    117 2HG2 ILE A   8     -12.212   3.852  -8.918  1.00  3.78           H  
ATOM    118 3HG2 ILE A   8     -12.276   2.241  -9.671  1.00  3.78           H  
ATOM    119 1HD1 ILE A   8     -15.469   0.330  -7.709  1.00  3.78           H  
ATOM    120 2HD1 ILE A   8     -15.362   1.908  -6.966  1.00  3.78           H  
ATOM    121 3HD1 ILE A   8     -15.111   1.704  -8.709  1.00  3.78           H  
ATOM    122  N   ALA A   9      -9.566   3.412  -8.165  1.00  3.01           N  
ATOM    123  CA  ALA A   9      -8.833   4.660  -8.402  1.00  3.01           C  
ATOM    124  C   ALA A   9      -9.275   5.293  -9.729  1.00  3.01           C  
ATOM    125  O   ALA A   9      -8.848   6.392 -10.098  1.00  3.01           O  
ATOM    126  CB  ALA A   9      -7.342   4.411  -8.402  1.00  3.01           C  
ATOM    127  H   ALA A   9      -9.388   2.611  -8.752  1.00  3.01           H  
ATOM    128  HA  ALA A   9      -9.067   5.353  -7.599  1.00  3.01           H  
ATOM    129 1HB  ALA A   9      -6.821   5.357  -8.556  1.00  3.01           H  
ATOM    130 2HB  ALA A   9      -7.050   3.985  -7.443  1.00  3.01           H  
ATOM    131 3HB  ALA A   9      -7.089   3.720  -9.202  1.00  3.01           H  
ATOM    132  N   GLY A  10     -10.087   4.547 -10.472  1.00  2.38           N  
ATOM    133  CA  GLY A  10     -10.573   4.945 -11.785  1.00  2.38           C  
ATOM    134  C   GLY A  10     -11.883   5.704 -11.637  1.00  2.38           C  
ATOM    135  O   GLY A  10     -12.247   6.083 -10.532  1.00  2.38           O  
ATOM    136  H   GLY A  10     -10.399   3.669 -10.090  1.00  2.38           H  
ATOM    137 1HA  GLY A  10      -9.827   5.573 -12.269  1.00  2.38           H  
ATOM    138 2HA  GLY A  10     -10.713   4.055 -12.396  1.00  2.38           H  
ATOM    139  N   PRO A  11     -12.620   5.928 -12.728  1.00  1.90           N  
ATOM    140  CA  PRO A  11     -13.874   6.658 -12.764  1.00  1.90           C  
ATOM    141  C   PRO A  11     -14.859   6.051 -11.779  1.00  1.90           C  
ATOM    142  O   PRO A  11     -14.924   4.830 -11.625  1.00  1.90           O  
ATOM    143  CB  PRO A  11     -14.326   6.459 -14.214  1.00  1.90           C  
ATOM    144  CG  PRO A  11     -13.033   6.251 -14.983  1.00  1.90           C  
ATOM    145  CD  PRO A  11     -12.158   5.449 -14.039  1.00  1.90           C  
ATOM    146  HA  PRO A  11     -13.691   7.717 -12.535  1.00  1.90           H  
ATOM    147 1HB  PRO A  11     -15.012   5.601 -14.279  1.00  1.90           H  
ATOM    148 2HB  PRO A  11     -14.889   7.342 -14.553  1.00  1.90           H  
ATOM    149 1HG  PRO A  11     -13.233   5.724 -15.930  1.00  1.90           H  
ATOM    150 2HG  PRO A  11     -12.590   7.223 -15.249  1.00  1.90           H  
ATOM    151 1HD  PRO A  11     -12.358   4.372 -14.150  1.00  1.90           H  
ATOM    152 2HD  PRO A  11     -11.105   5.702 -14.218  1.00  1.90           H  
ATOM    153  N   CYS A  12     -15.630   6.917 -11.134  1.00  1.53           N  
ATOM    154  CA  CYS A  12     -16.595   6.511 -10.116  1.00  1.53           C  
ATOM    155  C   CYS A  12     -17.839   5.850 -10.649  1.00  1.53           C  
ATOM    156  O   CYS A  12     -18.307   6.152 -11.752  1.00  1.53           O  
ATOM    157  CB  CYS A  12     -17.074   7.705  -9.318  1.00  1.53           C  
ATOM    158  SG  CYS A  12     -15.812   8.505  -8.383  1.00  1.53           S  
ATOM    159  H   CYS A  12     -15.525   7.900 -11.329  1.00  1.53           H  
ATOM    160  HA  CYS A  12     -16.100   5.814  -9.437  1.00  1.53           H  
ATOM    161 1HB  CYS A  12     -17.542   8.435  -9.972  1.00  1.53           H  
ATOM    162 2HB  CYS A  12     -17.831   7.362  -8.617  1.00  1.53           H  
ATOM    163  HG  CYS A  12     -15.615   7.448  -7.555  1.00  1.53           H  
ATOM    164  N   ALA A  13     -18.388   4.963  -9.835  1.00  1.27           N  
ATOM    165  CA  ALA A  13     -19.673   4.344 -10.101  1.00  1.27           C  
ATOM    166  C   ALA A  13     -20.775   5.391 -10.102  1.00  1.27           C  
ATOM    167  O   ALA A  13     -20.728   6.346  -9.332  1.00  1.27           O  
ATOM    168  CB  ALA A  13     -19.979   3.305  -9.045  1.00  1.27           C  
ATOM    169  H   ALA A  13     -17.898   4.742  -8.955  1.00  1.27           H  
ATOM    170  HA  ALA A  13     -19.638   3.877 -11.085  1.00  1.27           H  
ATOM    171 1HB  ALA A  13     -20.940   2.849  -9.252  1.00  1.27           H  
ATOM    172 2HB  ALA A  13     -19.200   2.541  -9.051  1.00  1.27           H  
ATOM    173 3HB  ALA A  13     -20.007   3.786  -8.066  1.00  1.27           H  
ATOM    174  N   ASP A  14     -21.790   5.198 -10.939  1.00  1.09           N  
ATOM    175  CA  ASP A  14     -22.957   6.075 -10.924  1.00  1.09           C  
ATOM    176  C   ASP A  14     -24.081   5.225 -10.306  1.00  1.09           C  
ATOM    177  O   ASP A  14     -24.640   4.373 -10.995  1.00  1.09           O  
ATOM    178  CB  ASP A  14     -23.324   6.519 -12.346  1.00  1.09           C  
ATOM    179  CG  ASP A  14     -24.471   7.553 -12.439  1.00  1.09           C  
ATOM    180  OD1 ASP A  14     -25.046   7.893 -11.441  1.00  1.09           O  
ATOM    181  OD2 ASP A  14     -24.742   7.991 -13.535  1.00  1.09           O  
ATOM    182  H   ASP A  14     -21.759   4.416 -11.579  1.00  1.09           H  
ATOM    183  HA  ASP A  14     -22.737   6.957 -10.335  1.00  1.09           H  
ATOM    184 1HB  ASP A  14     -22.441   6.949 -12.822  1.00  1.09           H  
ATOM    185 2HB  ASP A  14     -23.609   5.644 -12.929  1.00  1.09           H  
ATOM    186  N   PRO A  15     -24.407   5.400  -9.015  1.00  0.98           N  
ATOM    187  CA  PRO A  15     -25.287   4.543  -8.255  1.00  0.98           C  
ATOM    188  C   PRO A  15     -26.754   4.692  -8.591  1.00  0.98           C  
ATOM    189  O   PRO A  15     -27.203   5.735  -9.069  1.00  0.98           O  
ATOM    190  CB  PRO A  15     -25.057   5.012  -6.824  1.00  0.98           C  
ATOM    191  CG  PRO A  15     -24.726   6.465  -6.973  1.00  0.98           C  
ATOM    192  CD  PRO A  15     -23.918   6.560  -8.261  1.00  0.98           C  
ATOM    193  HA  PRO A  15     -24.964   3.508  -8.399  1.00  0.98           H  
ATOM    194 1HB  PRO A  15     -25.972   4.837  -6.236  1.00  0.98           H  
ATOM    195 2HB  PRO A  15     -24.253   4.426  -6.356  1.00  0.98           H  
ATOM    196 1HG  PRO A  15     -25.665   7.034  -7.037  1.00  0.98           H  
ATOM    197 2HG  PRO A  15     -24.206   6.828  -6.103  1.00  0.98           H  
ATOM    198 1HD  PRO A  15     -24.176   7.499  -8.781  1.00  0.98           H  
ATOM    199 2HD  PRO A  15     -22.843   6.471  -8.042  1.00  0.98           H  
ATOM    200  N   GLU A  16     -27.505   3.658  -8.262  1.00  0.92           N  
ATOM    201  CA  GLU A  16     -28.947   3.698  -8.304  1.00  0.92           C  
ATOM    202  C   GLU A  16     -29.371   4.278  -6.976  1.00  0.92           C  
ATOM    203  O   GLU A  16     -28.794   3.934  -5.948  1.00  0.92           O  
ATOM    204  CB  GLU A  16     -29.539   2.300  -8.503  1.00  0.92           C  
ATOM    205  CG  GLU A  16     -31.064   2.270  -8.657  1.00  0.92           C  
ATOM    206  CD  GLU A  16     -31.609   0.882  -8.914  1.00  0.92           C  
ATOM    207  OE1 GLU A  16     -30.839  -0.049  -8.926  1.00  0.92           O  
ATOM    208  OE2 GLU A  16     -32.797   0.758  -9.103  1.00  0.92           O  
ATOM    209  H   GLU A  16     -27.056   2.831  -7.882  1.00  0.92           H  
ATOM    210  HA  GLU A  16     -29.277   4.360  -9.104  1.00  0.92           H  
ATOM    211 1HB  GLU A  16     -29.101   1.842  -9.389  1.00  0.92           H  
ATOM    212 2HB  GLU A  16     -29.276   1.674  -7.647  1.00  0.92           H  
ATOM    213 1HG  GLU A  16     -31.518   2.656  -7.742  1.00  0.92           H  
ATOM    214 2HG  GLU A  16     -31.349   2.929  -9.475  1.00  0.92           H  
ATOM    215  N   VAL A  17     -30.340   5.169  -6.974  1.00  0.89           N  
ATOM    216  CA  VAL A  17     -30.760   5.717  -5.699  1.00  0.89           C  
ATOM    217  C   VAL A  17     -32.217   5.465  -5.471  1.00  0.89           C  
ATOM    218  O   VAL A  17     -32.998   5.333  -6.417  1.00  0.89           O  
ATOM    219  CB  VAL A  17     -30.476   7.219  -5.627  1.00  0.89           C  
ATOM    220  CG1 VAL A  17     -28.976   7.452  -5.766  1.00  0.89           C  
ATOM    221  CG2 VAL A  17     -31.259   7.949  -6.702  1.00  0.89           C  
ATOM    222  H   VAL A  17     -30.785   5.450  -7.836  1.00  0.89           H  
ATOM    223  HA  VAL A  17     -30.211   5.230  -4.897  1.00  0.89           H  
ATOM    224  HB  VAL A  17     -30.771   7.583  -4.653  1.00  0.89           H  
ATOM    225 1HG1 VAL A  17     -28.770   8.524  -5.687  1.00  0.89           H  
ATOM    226 2HG1 VAL A  17     -28.461   6.912  -4.969  1.00  0.89           H  
ATOM    227 3HG1 VAL A  17     -28.626   7.091  -6.733  1.00  0.89           H  
ATOM    228 1HG2 VAL A  17     -31.054   9.024  -6.629  1.00  0.89           H  
ATOM    229 2HG2 VAL A  17     -30.958   7.587  -7.683  1.00  0.89           H  
ATOM    230 3HG2 VAL A  17     -32.329   7.770  -6.553  1.00  0.89           H  
ATOM    231  N   GLN A  18     -32.586   5.400  -4.209  1.00  0.88           N  
ATOM    232  CA  GLN A  18     -33.978   5.183  -3.870  1.00  0.88           C  
ATOM    233  C   GLN A  18     -34.783   6.367  -4.389  1.00  0.88           C  
ATOM    234  O   GLN A  18     -34.429   7.501  -4.123  1.00  0.88           O  
ATOM    235  CB  GLN A  18     -34.098   5.016  -2.359  1.00  0.88           C  
ATOM    236  CG  GLN A  18     -33.449   3.787  -1.844  1.00  0.88           C  
ATOM    237  CD  GLN A  18     -34.130   2.525  -2.349  1.00  0.88           C  
ATOM    238  OE1 GLN A  18     -35.311   2.285  -2.083  1.00  0.88           O  
ATOM    239  NE2 GLN A  18     -33.385   1.715  -3.096  1.00  0.88           N  
ATOM    240  H   GLN A  18     -31.871   5.510  -3.484  1.00  0.88           H  
ATOM    241  HA  GLN A  18     -34.330   4.278  -4.366  1.00  0.88           H  
ATOM    242 1HB  GLN A  18     -33.579   5.846  -1.892  1.00  0.88           H  
ATOM    243 2HB  GLN A  18     -35.142   5.042  -2.051  1.00  0.88           H  
ATOM    244 1HG  GLN A  18     -32.426   3.794  -2.189  1.00  0.88           H  
ATOM    245 2HG  GLN A  18     -33.473   3.792  -0.758  1.00  0.88           H  
ATOM    246 1HE2 GLN A  18     -33.771   0.875  -3.470  1.00  0.88           H  
ATOM    247 2HE2 GLN A  18     -32.402   1.956  -3.287  1.00  0.88           H  
ATOM    248  N   GLU A  19     -35.873   6.131  -5.111  1.00  0.88           N  
ATOM    249  CA  GLU A  19     -36.600   7.271  -5.680  1.00  0.88           C  
ATOM    250  C   GLU A  19     -37.517   7.986  -4.691  1.00  0.88           C  
ATOM    251  O   GLU A  19     -37.396   9.192  -4.460  1.00  0.88           O  
ATOM    252  CB  GLU A  19     -37.417   6.800  -6.882  1.00  0.88           C  
ATOM    253  CG  GLU A  19     -36.572   6.360  -8.079  1.00  0.88           C  
ATOM    254  CD  GLU A  19     -37.395   5.839  -9.241  1.00  0.88           C  
ATOM    255  OE1 GLU A  19     -38.592   5.746  -9.104  1.00  0.88           O  
ATOM    256  OE2 GLU A  19     -36.822   5.540 -10.263  1.00  0.88           O  
ATOM    257  H   GLU A  19     -36.156   5.181  -5.306  1.00  0.88           H  
ATOM    258  HA  GLU A  19     -35.861   7.995  -6.031  1.00  0.88           H  
ATOM    259 1HB  GLU A  19     -38.049   5.961  -6.588  1.00  0.88           H  
ATOM    260 2HB  GLU A  19     -38.077   7.604  -7.210  1.00  0.88           H  
ATOM    261 1HG  GLU A  19     -35.981   7.210  -8.420  1.00  0.88           H  
ATOM    262 2HG  GLU A  19     -35.879   5.584  -7.750  1.00  0.88           H  
ATOM    263  N   ASN A  20     -38.398   7.243  -4.040  1.00  0.90           N  
ATOM    264  CA  ASN A  20     -39.342   7.856  -3.111  1.00  0.90           C  
ATOM    265  C   ASN A  20     -38.688   7.959  -1.753  1.00  0.90           C  
ATOM    266  O   ASN A  20     -39.052   7.247  -0.814  1.00  0.90           O  
ATOM    267  CB  ASN A  20     -40.619   7.050  -3.043  1.00  0.90           C  
ATOM    268  CG  ASN A  20     -41.358   7.052  -4.353  1.00  0.90           C  
ATOM    269  OD1 ASN A  20     -41.456   8.085  -5.026  1.00  0.90           O  
ATOM    270  ND2 ASN A  20     -41.878   5.913  -4.732  1.00  0.90           N  
ATOM    271  H   ASN A  20     -38.442   6.253  -4.222  1.00  0.90           H  
ATOM    272  HA  ASN A  20     -39.573   8.869  -3.448  1.00  0.90           H  
ATOM    273 1HB  ASN A  20     -40.385   6.020  -2.769  1.00  0.90           H  
ATOM    274 2HB  ASN A  20     -41.269   7.456  -2.267  1.00  0.90           H  
ATOM    275 1HD2 ASN A  20     -42.378   5.854  -5.598  1.00  0.90           H  
ATOM    276 2HD2 ASN A  20     -41.777   5.100  -4.158  1.00  0.90           H  
ATOM    277  N   PHE A  21     -37.685   8.813  -1.656  1.00  0.91           N  
ATOM    278  CA  PHE A  21     -36.907   8.809  -0.438  1.00  0.91           C  
ATOM    279  C   PHE A  21     -37.473   9.756   0.601  1.00  0.91           C  
ATOM    280  O   PHE A  21     -37.726  10.930   0.315  1.00  0.91           O  
ATOM    281  CB  PHE A  21     -35.466   9.189  -0.667  1.00  0.91           C  
ATOM    282  CG  PHE A  21     -34.718   8.748   0.473  1.00  0.91           C  
ATOM    283  CD1 PHE A  21     -34.415   7.443   0.471  1.00  0.91           C  
ATOM    284  CD2 PHE A  21     -34.376   9.510   1.552  1.00  0.91           C  
ATOM    285  CE1 PHE A  21     -33.784   6.868   1.466  1.00  0.91           C  
ATOM    286  CE2 PHE A  21     -33.731   8.901   2.601  1.00  0.91           C  
ATOM    287  CZ  PHE A  21     -33.439   7.578   2.540  1.00  0.91           C  
ATOM    288  H   PHE A  21     -37.447   9.381  -2.471  1.00  0.91           H  
ATOM    289  HA  PHE A  21     -36.924   7.801  -0.026  1.00  0.91           H  
ATOM    290 1HB  PHE A  21     -35.083   8.693  -1.558  1.00  0.91           H  
ATOM    291 2HB  PHE A  21     -35.354  10.266  -0.783  1.00  0.91           H  
ATOM    292  HD1 PHE A  21     -34.717   6.863  -0.377  1.00  0.91           H  
ATOM    293  HD2 PHE A  21     -34.636  10.562   1.580  1.00  0.91           H  
ATOM    294  HE1 PHE A  21     -33.561   5.824   1.403  1.00  0.91           H  
ATOM    295  HE2 PHE A  21     -33.466   9.446   3.475  1.00  0.91           H  
ATOM    296  HZ  PHE A  21     -32.940   7.085   3.354  1.00  0.91           H  
ATOM    297  N   GLN A  22     -37.655   9.254   1.812  1.00  0.91           N  
ATOM    298  CA  GLN A  22     -38.151  10.069   2.905  1.00  0.91           C  
ATOM    299  C   GLN A  22     -37.039  10.337   3.921  1.00  0.91           C  
ATOM    300  O   GLN A  22     -36.811   9.555   4.840  1.00  0.91           O  
ATOM    301  CB  GLN A  22     -39.364   9.388   3.534  1.00  0.91           C  
ATOM    302  CG  GLN A  22     -40.533   9.255   2.543  1.00  0.91           C  
ATOM    303  CD  GLN A  22     -41.781   8.586   3.118  1.00  0.91           C  
ATOM    304  OE1 GLN A  22     -41.774   7.404   3.521  1.00  0.91           O  
ATOM    305  NE2 GLN A  22     -42.873   9.349   3.155  1.00  0.91           N  
ATOM    306  H   GLN A  22     -37.443   8.273   1.970  1.00  0.91           H  
ATOM    307  HA  GLN A  22     -38.474  11.028   2.503  1.00  0.91           H  
ATOM    308 1HB  GLN A  22     -39.082   8.391   3.872  1.00  0.91           H  
ATOM    309 2HB  GLN A  22     -39.701   9.954   4.402  1.00  0.91           H  
ATOM    310 1HG  GLN A  22     -40.808  10.252   2.201  1.00  0.91           H  
ATOM    311 2HG  GLN A  22     -40.195   8.655   1.694  1.00  0.91           H  
ATOM    312 1HE2 GLN A  22     -43.736   8.989   3.506  1.00  0.91           H  
ATOM    313 2HE2 GLN A  22     -42.833  10.293   2.817  1.00  0.91           H  
ATOM    314  N   LEU A  23     -36.365  11.480   3.762  1.00  0.89           N  
ATOM    315  CA  LEU A  23     -35.199  11.867   4.575  1.00  0.89           C  
ATOM    316  C   LEU A  23     -35.491  11.746   6.064  1.00  0.89           C  
ATOM    317  O   LEU A  23     -34.686  11.224   6.837  1.00  0.89           O  
ATOM    318  CB  LEU A  23     -34.812  13.323   4.297  1.00  0.89           C  
ATOM    319  CG  LEU A  23     -33.516  13.825   4.951  1.00  0.89           C  
ATOM    320  CD1 LEU A  23     -33.064  15.134   4.216  1.00  0.89           C  
ATOM    321  CD2 LEU A  23     -33.772  13.995   6.402  1.00  0.89           C  
ATOM    322  H   LEU A  23     -36.643  12.083   2.998  1.00  0.89           H  
ATOM    323  HA  LEU A  23     -34.367  11.223   4.335  1.00  0.89           H  
ATOM    324 1HB  LEU A  23     -34.708  13.452   3.223  1.00  0.89           H  
ATOM    325 2HB  LEU A  23     -35.618  13.973   4.642  1.00  0.89           H  
ATOM    326  HG  LEU A  23     -32.720  13.108   4.830  1.00  0.89           H  
ATOM    327 1HD1 LEU A  23     -32.151  15.517   4.640  1.00  0.89           H  
ATOM    328 2HD1 LEU A  23     -32.898  14.922   3.161  1.00  0.89           H  
ATOM    329 3HD1 LEU A  23     -33.843  15.895   4.308  1.00  0.89           H  
ATOM    330 1HD2 LEU A  23     -32.903  14.366   6.913  1.00  0.89           H  
ATOM    331 2HD2 LEU A  23     -34.570  14.669   6.492  1.00  0.89           H  
ATOM    332 3HD2 LEU A  23     -34.056  13.048   6.842  1.00  0.89           H  
ATOM    333  N   GLU A  24     -36.666  12.226   6.459  1.00  0.87           N  
ATOM    334  CA  GLU A  24     -37.108  12.249   7.846  1.00  0.87           C  
ATOM    335  C   GLU A  24     -37.040  10.875   8.508  1.00  0.87           C  
ATOM    336  O   GLU A  24     -36.774  10.766   9.708  1.00  0.87           O  
ATOM    337  CB  GLU A  24     -38.545  12.770   7.928  1.00  0.87           C  
ATOM    338  CG  GLU A  24     -39.085  12.907   9.344  1.00  0.87           C  
ATOM    339  CD  GLU A  24     -40.478  13.494   9.398  1.00  0.87           C  
ATOM    340  OE1 GLU A  24     -41.036  13.761   8.360  1.00  0.87           O  
ATOM    341  OE2 GLU A  24     -40.980  13.674  10.484  1.00  0.87           O  
ATOM    342  H   GLU A  24     -37.275  12.614   5.755  1.00  0.87           H  
ATOM    343  HA  GLU A  24     -36.455  12.926   8.398  1.00  0.87           H  
ATOM    344 1HB  GLU A  24     -38.604  13.746   7.449  1.00  0.87           H  
ATOM    345 2HB  GLU A  24     -39.205  12.096   7.382  1.00  0.87           H  
ATOM    346 1HG  GLU A  24     -39.107  11.917   9.801  1.00  0.87           H  
ATOM    347 2HG  GLU A  24     -38.409  13.524   9.926  1.00  0.87           H  
ATOM    348  N   LYS A  25     -37.273   9.811   7.741  1.00  0.85           N  
ATOM    349  CA  LYS A  25     -37.312   8.476   8.310  1.00  0.85           C  
ATOM    350  C   LYS A  25     -35.929   7.888   8.574  1.00  0.85           C  
ATOM    351  O   LYS A  25     -35.816   6.780   9.101  1.00  0.85           O  
ATOM    352  CB  LYS A  25     -38.163   7.554   7.460  1.00  0.85           C  
ATOM    353  CG  LYS A  25     -39.637   7.880   7.493  1.00  0.85           C  
ATOM    354  CD  LYS A  25     -40.439   6.905   6.656  1.00  0.85           C  
ATOM    355  CE  LYS A  25     -41.936   7.167   6.797  1.00  0.85           C  
ATOM    356  NZ  LYS A  25     -42.737   6.308   5.888  1.00  0.85           N  
ATOM    357  H   LYS A  25     -37.397   9.916   6.738  1.00  0.85           H  
ATOM    358  HA  LYS A  25     -37.807   8.549   9.278  1.00  0.85           H  
ATOM    359 1HB  LYS A  25     -37.849   7.638   6.423  1.00  0.85           H  
ATOM    360 2HB  LYS A  25     -38.032   6.528   7.776  1.00  0.85           H  
ATOM    361 1HG  LYS A  25     -39.994   7.856   8.521  1.00  0.85           H  
ATOM    362 2HG  LYS A  25     -39.787   8.886   7.097  1.00  0.85           H  
ATOM    363 1HD  LYS A  25     -40.153   6.999   5.609  1.00  0.85           H  
ATOM    364 2HD  LYS A  25     -40.223   5.887   6.978  1.00  0.85           H  
ATOM    365 1HE  LYS A  25     -42.231   6.963   7.824  1.00  0.85           H  
ATOM    366 2HE  LYS A  25     -42.144   8.213   6.569  1.00  0.85           H  
ATOM    367 1HZ  LYS A  25     -43.717   6.502   6.003  1.00  0.85           H  
ATOM    368 2HZ  LYS A  25     -42.451   6.540   4.930  1.00  0.85           H  
ATOM    369 3HZ  LYS A  25     -42.561   5.336   6.077  1.00  0.85           H  
ATOM    370  N   LEU A  26     -34.867   8.627   8.232  1.00  0.83           N  
ATOM    371  CA  LEU A  26     -33.538   8.182   8.610  1.00  0.83           C  
ATOM    372  C   LEU A  26     -33.158   8.813   9.958  1.00  0.83           C  
ATOM    373  O   LEU A  26     -32.084   8.546  10.491  1.00  0.83           O  
ATOM    374  CB  LEU A  26     -32.448   8.537   7.585  1.00  0.83           C  
ATOM    375  CG  LEU A  26     -32.510   7.912   6.197  1.00  0.83           C  
ATOM    376  CD1 LEU A  26     -31.317   8.471   5.417  1.00  0.83           C  
ATOM    377  CD2 LEU A  26     -32.459   6.369   6.286  1.00  0.83           C  
ATOM    378  H   LEU A  26     -34.977   9.523   7.755  1.00  0.83           H  
ATOM    379  HA  LEU A  26     -33.555   7.106   8.730  1.00  0.83           H  
ATOM    380 1HB  LEU A  26     -32.474   9.621   7.443  1.00  0.83           H  
ATOM    381 2HB  LEU A  26     -31.479   8.279   8.018  1.00  0.83           H  
ATOM    382  HG  LEU A  26     -33.434   8.218   5.697  1.00  0.83           H  
ATOM    383 1HD1 LEU A  26     -31.294   8.090   4.413  1.00  0.83           H  
ATOM    384 2HD1 LEU A  26     -31.395   9.546   5.399  1.00  0.83           H  
ATOM    385 3HD1 LEU A  26     -30.394   8.188   5.922  1.00  0.83           H  
ATOM    386 1HD2 LEU A  26     -32.490   5.928   5.290  1.00  0.83           H  
ATOM    387 2HD2 LEU A  26     -31.535   6.068   6.781  1.00  0.83           H  
ATOM    388 3HD2 LEU A  26     -33.309   6.009   6.861  1.00  0.83           H  
ATOM    389  N   GLY A  27     -34.039   9.640  10.531  1.00  0.80           N  
ATOM    390  CA  GLY A  27     -33.720  10.295  11.795  1.00  0.80           C  
ATOM    391  C   GLY A  27     -33.552   9.276  12.924  1.00  0.80           C  
ATOM    392  O   GLY A  27     -34.166   8.206  12.907  1.00  0.80           O  
ATOM    393  H   GLY A  27     -34.941   9.844  10.099  1.00  0.80           H  
ATOM    394 1HA  GLY A  27     -32.817  10.888  11.686  1.00  0.80           H  
ATOM    395 2HA  GLY A  27     -34.521  10.989  12.047  1.00  0.80           H  
ATOM    396  N   GLY A  28     -32.755   9.626  13.936  1.00  0.77           N  
ATOM    397  CA  GLY A  28     -32.549   8.731  15.074  1.00  0.77           C  
ATOM    398  C   GLY A  28     -31.179   8.054  15.061  1.00  0.77           C  
ATOM    399  O   GLY A  28     -30.256   8.495  14.371  1.00  0.77           O  
ATOM    400  H   GLY A  28     -32.277  10.528  13.906  1.00  0.77           H  
ATOM    401 1HA  GLY A  28     -32.670   9.294  15.994  1.00  0.77           H  
ATOM    402 2HA  GLY A  28     -33.325   7.968  15.076  1.00  0.77           H  
ATOM    403  N   LYS A  29     -31.013   7.043  15.925  1.00  0.75           N  
ATOM    404  CA  LYS A  29     -29.714   6.383  16.080  1.00  0.75           C  
ATOM    405  C   LYS A  29     -29.525   5.223  15.119  1.00  0.75           C  
ATOM    406  O   LYS A  29     -30.449   4.438  14.881  1.00  0.75           O  
ATOM    407  CB  LYS A  29     -29.520   5.882  17.512  1.00  0.75           C  
ATOM    408  CG  LYS A  29     -29.438   6.993  18.544  1.00  0.75           C  
ATOM    409  CD  LYS A  29     -29.294   6.471  19.951  1.00  0.75           C  
ATOM    410  CE  LYS A  29     -29.224   7.627  20.942  1.00  0.75           C  
ATOM    411  NZ  LYS A  29     -29.226   7.149  22.347  1.00  0.75           N  
ATOM    412  H   LYS A  29     -31.800   6.722  16.472  1.00  0.75           H  
ATOM    413  HA  LYS A  29     -28.935   7.111  15.870  1.00  0.75           H  
ATOM    414 1HB  LYS A  29     -30.339   5.219  17.785  1.00  0.75           H  
ATOM    415 2HB  LYS A  29     -28.594   5.304  17.568  1.00  0.75           H  
ATOM    416 1HG  LYS A  29     -28.574   7.627  18.317  1.00  0.75           H  
ATOM    417 2HG  LYS A  29     -30.339   7.598  18.494  1.00  0.75           H  
ATOM    418 1HD  LYS A  29     -30.145   5.835  20.199  1.00  0.75           H  
ATOM    419 2HD  LYS A  29     -28.379   5.881  20.031  1.00  0.75           H  
ATOM    420 1HE  LYS A  29     -28.307   8.192  20.761  1.00  0.75           H  
ATOM    421 2HE  LYS A  29     -30.080   8.284  20.790  1.00  0.75           H  
ATOM    422 1HZ  LYS A  29     -29.171   7.942  22.971  1.00  0.75           H  
ATOM    423 2HZ  LYS A  29     -30.074   6.633  22.529  1.00  0.75           H  
ATOM    424 3HZ  LYS A  29     -28.428   6.548  22.498  1.00  0.75           H  
ATOM    425  N   TRP A  30     -28.306   5.133  14.609  1.00  0.73           N  
ATOM    426  CA  TRP A  30     -27.840   4.088  13.699  1.00  0.73           C  
ATOM    427  C   TRP A  30     -26.456   3.577  14.097  1.00  0.73           C  
ATOM    428  O   TRP A  30     -25.681   4.272  14.759  1.00  0.73           O  
ATOM    429  CB  TRP A  30     -27.762   4.585  12.259  1.00  0.73           C  
ATOM    430  CG  TRP A  30     -29.037   4.987  11.607  1.00  0.73           C  
ATOM    431  CD1 TRP A  30     -29.692   6.151  11.733  1.00  0.73           C  
ATOM    432  CD2 TRP A  30     -29.786   4.219  10.660  1.00  0.73           C  
ATOM    433  NE1 TRP A  30     -30.786   6.162  10.929  1.00  0.73           N  
ATOM    434  CE2 TRP A  30     -30.863   4.990  10.271  1.00  0.73           C  
ATOM    435  CE3 TRP A  30     -29.629   2.980  10.127  1.00  0.73           C  
ATOM    436  CZ2 TRP A  30     -31.794   4.534   9.351  1.00  0.73           C  
ATOM    437  CZ3 TRP A  30     -30.536   2.523   9.231  1.00  0.73           C  
ATOM    438  CH2 TRP A  30     -31.601   3.266   8.839  1.00  0.73           C  
ATOM    439  H   TRP A  30     -27.643   5.857  14.890  1.00  0.73           H  
ATOM    440  HA  TRP A  30     -28.538   3.251  13.745  1.00  0.73           H  
ATOM    441 1HB  TRP A  30     -27.072   5.426  12.207  1.00  0.73           H  
ATOM    442 2HB  TRP A  30     -27.346   3.781  11.662  1.00  0.73           H  
ATOM    443  HD1 TRP A  30     -29.390   6.965  12.374  1.00  0.73           H  
ATOM    444  HE1 TRP A  30     -31.425   6.954  10.845  1.00  0.73           H  
ATOM    445  HE3 TRP A  30     -28.797   2.375  10.423  1.00  0.73           H  
ATOM    446  HZ2 TRP A  30     -32.645   5.126   9.044  1.00  0.73           H  
ATOM    447  HZ3 TRP A  30     -30.376   1.559   8.856  1.00  0.73           H  
ATOM    448  HH2 TRP A  30     -32.308   2.853   8.113  1.00  0.73           H  
ATOM    449  N   TYR A  31     -26.127   2.376  13.660  1.00  0.72           N  
ATOM    450  CA  TYR A  31     -24.805   1.792  13.868  1.00  0.72           C  
ATOM    451  C   TYR A  31     -24.147   1.580  12.514  1.00  0.72           C  
ATOM    452  O   TYR A  31     -24.848   1.316  11.546  1.00  0.72           O  
ATOM    453  CB  TYR A  31     -24.948   0.457  14.581  1.00  0.72           C  
ATOM    454  CG  TYR A  31     -25.510   0.559  15.941  1.00  0.72           C  
ATOM    455  CD1 TYR A  31     -26.880   0.626  16.091  1.00  0.72           C  
ATOM    456  CD2 TYR A  31     -24.680   0.539  17.045  1.00  0.72           C  
ATOM    457  CE1 TYR A  31     -27.431   0.668  17.341  1.00  0.72           C  
ATOM    458  CE2 TYR A  31     -25.226   0.575  18.297  1.00  0.72           C  
ATOM    459  CZ  TYR A  31     -26.598   0.636  18.451  1.00  0.72           C  
ATOM    460  OH  TYR A  31     -27.137   0.642  19.710  1.00  0.72           O  
ATOM    461  H   TYR A  31     -26.828   1.842  13.158  1.00  0.72           H  
ATOM    462  HA  TYR A  31     -24.194   2.459  14.456  1.00  0.72           H  
ATOM    463 1HB  TYR A  31     -25.599  -0.198  13.995  1.00  0.72           H  
ATOM    464 2HB  TYR A  31     -23.985  -0.026  14.644  1.00  0.72           H  
ATOM    465  HD1 TYR A  31     -27.525   0.633  15.210  1.00  0.72           H  
ATOM    466  HD2 TYR A  31     -23.599   0.478  16.922  1.00  0.72           H  
ATOM    467  HE1 TYR A  31     -28.515   0.709  17.458  1.00  0.72           H  
ATOM    468  HE2 TYR A  31     -24.580   0.543  19.179  1.00  0.72           H  
ATOM    469  HH  TYR A  31     -26.514   0.177  20.319  1.00  0.72           H  
ATOM    470  N   ILE A  32     -22.819   1.652  12.420  1.00  0.72           N  
ATOM    471  CA  ILE A  32     -22.213   1.335  11.114  1.00  0.72           C  
ATOM    472  C   ILE A  32     -21.699  -0.078  11.189  1.00  0.72           C  
ATOM    473  O   ILE A  32     -20.897  -0.392  12.060  1.00  0.72           O  
ATOM    474  CB  ILE A  32     -21.068   2.280  10.715  1.00  0.72           C  
ATOM    475  CG1 ILE A  32     -21.565   3.677  10.626  1.00  0.72           C  
ATOM    476  CG2 ILE A  32     -20.503   1.849   9.342  1.00  0.72           C  
ATOM    477  CD1 ILE A  32     -20.489   4.721  10.501  1.00  0.72           C  
ATOM    478  H   ILE A  32     -22.249   1.881  13.238  1.00  0.72           H  
ATOM    479  HA  ILE A  32     -22.967   1.384  10.335  1.00  0.72           H  
ATOM    480  HB  ILE A  32     -20.298   2.239  11.433  1.00  0.72           H  
ATOM    481 1HG1 ILE A  32     -22.191   3.727   9.752  1.00  0.72           H  
ATOM    482 2HG1 ILE A  32     -22.167   3.899  11.508  1.00  0.72           H  
ATOM    483 1HG2 ILE A  32     -19.691   2.509   9.062  1.00  0.72           H  
ATOM    484 2HG2 ILE A  32     -20.135   0.832   9.395  1.00  0.72           H  
ATOM    485 3HG2 ILE A  32     -21.294   1.899   8.588  1.00  0.72           H  
ATOM    486 1HD1 ILE A  32     -20.942   5.706  10.421  1.00  0.72           H  
ATOM    487 2HD1 ILE A  32     -19.852   4.698  11.368  1.00  0.72           H  
ATOM    488 3HD1 ILE A  32     -19.897   4.527   9.618  1.00  0.72           H  
ATOM    489  N   VAL A  33     -22.193  -0.940  10.315  1.00  0.76           N  
ATOM    490  CA  VAL A  33     -21.793  -2.337  10.356  1.00  0.76           C  
ATOM    491  C   VAL A  33     -20.734  -2.699   9.329  1.00  0.76           C  
ATOM    492  O   VAL A  33     -19.907  -3.573   9.582  1.00  0.76           O  
ATOM    493  CB  VAL A  33     -23.041  -3.242  10.223  1.00  0.76           C  
ATOM    494  CG1 VAL A  33     -23.704  -3.139   8.851  1.00  0.76           C  
ATOM    495  CG2 VAL A  33     -22.627  -4.675  10.474  1.00  0.76           C  
ATOM    496  H   VAL A  33     -22.837  -0.601   9.601  1.00  0.76           H  
ATOM    497  HA  VAL A  33     -21.371  -2.534  11.340  1.00  0.76           H  
ATOM    498  HB  VAL A  33     -23.778  -2.933  10.966  1.00  0.76           H  
ATOM    499 1HG1 VAL A  33     -24.585  -3.789   8.829  1.00  0.76           H  
ATOM    500 2HG1 VAL A  33     -24.009  -2.119   8.699  1.00  0.76           H  
ATOM    501 3HG1 VAL A  33     -23.043  -3.433   8.069  1.00  0.76           H  
ATOM    502 1HG2 VAL A  33     -23.498  -5.312  10.411  1.00  0.76           H  
ATOM    503 2HG2 VAL A  33     -21.898  -4.981   9.729  1.00  0.76           H  
ATOM    504 3HG2 VAL A  33     -22.185  -4.754  11.469  1.00  0.76           H  
ATOM    505  N   VAL A  34     -20.774  -2.057   8.169  1.00  0.82           N  
ATOM    506  CA  VAL A  34     -19.791  -2.307   7.109  1.00  0.82           C  
ATOM    507  C   VAL A  34     -19.330  -0.992   6.469  1.00  0.82           C  
ATOM    508  O   VAL A  34     -20.143  -0.096   6.233  1.00  0.82           O  
ATOM    509  CB  VAL A  34     -20.327  -3.298   6.051  1.00  0.82           C  
ATOM    510  CG1 VAL A  34     -19.352  -3.470   5.005  1.00  0.82           C  
ATOM    511  CG2 VAL A  34     -20.600  -4.677   6.643  1.00  0.82           C  
ATOM    512  H   VAL A  34     -21.507  -1.359   8.034  1.00  0.82           H  
ATOM    513  HA  VAL A  34     -18.915  -2.768   7.561  1.00  0.82           H  
ATOM    514  HB  VAL A  34     -21.219  -2.902   5.617  1.00  0.82           H  
ATOM    515 1HG1 VAL A  34     -19.760  -4.160   4.278  1.00  0.82           H  
ATOM    516 2HG1 VAL A  34     -19.148  -2.514   4.534  1.00  0.82           H  
ATOM    517 3HG1 VAL A  34     -18.440  -3.877   5.418  1.00  0.82           H  
ATOM    518 1HG2 VAL A  34     -20.957  -5.330   5.856  1.00  0.82           H  
ATOM    519 2HG2 VAL A  34     -19.691  -5.081   7.045  1.00  0.82           H  
ATOM    520 3HG2 VAL A  34     -21.333  -4.633   7.414  1.00  0.82           H  
ATOM    521  N   VAL A  35     -18.034  -0.829   6.218  1.00  0.94           N  
ATOM    522  CA  VAL A  35     -17.583   0.408   5.582  1.00  0.94           C  
ATOM    523  C   VAL A  35     -16.356   0.267   4.680  1.00  0.94           C  
ATOM    524  O   VAL A  35     -15.433  -0.491   4.974  1.00  0.94           O  
ATOM    525  CB  VAL A  35     -17.303   1.425   6.700  1.00  0.94           C  
ATOM    526  CG1 VAL A  35     -16.197   0.901   7.576  1.00  0.94           C  
ATOM    527  CG2 VAL A  35     -16.925   2.757   6.152  1.00  0.94           C  
ATOM    528  H   VAL A  35     -17.371  -1.558   6.464  1.00  0.94           H  
ATOM    529  HA  VAL A  35     -18.400   0.785   4.967  1.00  0.94           H  
ATOM    530  HB  VAL A  35     -18.203   1.528   7.300  1.00  0.94           H  
ATOM    531 1HG1 VAL A  35     -16.010   1.597   8.394  1.00  0.94           H  
ATOM    532 2HG1 VAL A  35     -16.482  -0.067   7.977  1.00  0.94           H  
ATOM    533 3HG1 VAL A  35     -15.291   0.788   6.977  1.00  0.94           H  
ATOM    534 1HG2 VAL A  35     -16.757   3.446   6.968  1.00  0.94           H  
ATOM    535 2HG2 VAL A  35     -16.031   2.676   5.591  1.00  0.94           H  
ATOM    536 3HG2 VAL A  35     -17.719   3.127   5.511  1.00  0.94           H  
ATOM    537  N   VAL A  36     -16.329   1.034   3.593  1.00  1.10           N  
ATOM    538  CA  VAL A  36     -15.134   1.103   2.768  1.00  1.10           C  
ATOM    539  C   VAL A  36     -14.182   2.036   3.502  1.00  1.10           C  
ATOM    540  O   VAL A  36     -14.563   3.176   3.765  1.00  1.10           O  
ATOM    541  CB  VAL A  36     -15.419   1.686   1.380  1.00  1.10           C  
ATOM    542  CG1 VAL A  36     -14.139   1.817   0.587  1.00  1.10           C  
ATOM    543  CG2 VAL A  36     -16.391   0.814   0.665  1.00  1.10           C  
ATOM    544  H   VAL A  36     -17.147   1.597   3.365  1.00  1.10           H  
ATOM    545  HA  VAL A  36     -14.735   0.115   2.655  1.00  1.10           H  
ATOM    546  HB  VAL A  36     -15.824   2.680   1.500  1.00  1.10           H  
ATOM    547 1HG1 VAL A  36     -14.343   2.250  -0.391  1.00  1.10           H  
ATOM    548 2HG1 VAL A  36     -13.449   2.461   1.124  1.00  1.10           H  
ATOM    549 3HG1 VAL A  36     -13.692   0.835   0.459  1.00  1.10           H  
ATOM    550 1HG2 VAL A  36     -16.614   1.219  -0.321  1.00  1.10           H  
ATOM    551 2HG2 VAL A  36     -15.973  -0.166   0.556  1.00  1.10           H  
ATOM    552 3HG2 VAL A  36     -17.293   0.765   1.253  1.00  1.10           H  
ATOM    553  N   PRO A  37     -12.944   1.636   3.815  1.00  1.29           N  
ATOM    554  CA  PRO A  37     -12.011   2.450   4.563  1.00  1.29           C  
ATOM    555  C   PRO A  37     -11.921   3.823   3.930  1.00  1.29           C  
ATOM    556  O   PRO A  37     -11.901   3.941   2.713  1.00  1.29           O  
ATOM    557  CB  PRO A  37     -10.707   1.655   4.404  1.00  1.29           C  
ATOM    558  CG  PRO A  37     -11.168   0.214   4.271  1.00  1.29           C  
ATOM    559  CD  PRO A  37     -12.441   0.287   3.458  1.00  1.29           C  
ATOM    560  HA  PRO A  37     -12.334   2.514   5.612  1.00  1.29           H  
ATOM    561 1HB  PRO A  37     -10.149   2.010   3.531  1.00  1.29           H  
ATOM    562 2HB  PRO A  37     -10.062   1.817   5.279  1.00  1.29           H  
ATOM    563 1HG  PRO A  37     -10.393  -0.393   3.776  1.00  1.29           H  
ATOM    564 2HG  PRO A  37     -11.333  -0.232   5.264  1.00  1.29           H  
ATOM    565 1HD  PRO A  37     -12.251   0.192   2.380  1.00  1.29           H  
ATOM    566 2HD  PRO A  37     -13.102  -0.502   3.841  1.00  1.29           H  
ATOM    567  N   ASP A  38     -11.910   4.854   4.764  1.00  1.48           N  
ATOM    568  CA  ASP A  38     -11.871   6.238   4.307  1.00  1.48           C  
ATOM    569  C   ASP A  38     -11.064   7.102   5.278  1.00  1.48           C  
ATOM    570  O   ASP A  38     -11.531   7.352   6.387  1.00  1.48           O  
ATOM    571  CB  ASP A  38     -13.274   6.822   4.146  1.00  1.48           C  
ATOM    572  CG  ASP A  38     -13.303   8.318   3.558  1.00  1.48           C  
ATOM    573  OD1 ASP A  38     -12.259   8.967   3.404  1.00  1.48           O  
ATOM    574  OD2 ASP A  38     -14.381   8.801   3.294  1.00  1.48           O  
ATOM    575  H   ASP A  38     -11.938   4.671   5.759  1.00  1.48           H  
ATOM    576  HA  ASP A  38     -11.443   6.248   3.312  1.00  1.48           H  
ATOM    577 1HB  ASP A  38     -13.854   6.174   3.482  1.00  1.48           H  
ATOM    578 2HB  ASP A  38     -13.778   6.812   5.112  1.00  1.48           H  
ATOM    579  N   PRO A  39      -9.868   7.588   4.910  1.00  1.63           N  
ATOM    580  CA  PRO A  39      -8.980   8.393   5.739  1.00  1.63           C  
ATOM    581  C   PRO A  39      -9.656   9.641   6.339  1.00  1.63           C  
ATOM    582  O   PRO A  39      -9.163  10.192   7.324  1.00  1.63           O  
ATOM    583  CB  PRO A  39      -7.882   8.794   4.743  1.00  1.63           C  
ATOM    584  CG  PRO A  39      -7.870   7.689   3.713  1.00  1.63           C  
ATOM    585  CD  PRO A  39      -9.313   7.270   3.573  1.00  1.63           C  
ATOM    586  HA  PRO A  39      -8.569   7.760   6.539  1.00  1.63           H  
ATOM    587 1HB  PRO A  39      -8.118   9.777   4.308  1.00  1.63           H  
ATOM    588 2HB  PRO A  39      -6.921   8.901   5.268  1.00  1.63           H  
ATOM    589 1HG  PRO A  39      -7.446   8.060   2.768  1.00  1.63           H  
ATOM    590 2HG  PRO A  39      -7.223   6.866   4.051  1.00  1.63           H  
ATOM    591 1HD  PRO A  39      -9.830   7.853   2.786  1.00  1.63           H  
ATOM    592 2HD  PRO A  39      -9.319   6.185   3.380  1.00  1.63           H  
ATOM    593  N   GLY A  40     -10.773  10.100   5.749  1.00  1.69           N  
ATOM    594  CA  GLY A  40     -11.468  11.283   6.256  1.00  1.69           C  
ATOM    595  C   GLY A  40     -12.362  11.005   7.485  1.00  1.69           C  
ATOM    596  O   GLY A  40     -12.952  11.944   8.045  1.00  1.69           O  
ATOM    597  H   GLY A  40     -11.173   9.622   4.930  1.00  1.69           H  
ATOM    598 1HA  GLY A  40     -10.731  12.045   6.509  1.00  1.69           H  
ATOM    599 2HA  GLY A  40     -12.082  11.691   5.457  1.00  1.69           H  
ATOM    600  N   TRP A  41     -12.448   9.731   7.890  1.00  1.64           N  
ATOM    601  CA  TRP A  41     -13.233   9.238   9.030  1.00  1.64           C  
ATOM    602  C   TRP A  41     -12.351   8.383   9.942  1.00  1.64           C  
ATOM    603  O   TRP A  41     -12.351   7.164   9.793  1.00  1.64           O  
ATOM    604  CB  TRP A  41     -14.407   8.377   8.552  1.00  1.64           C  
ATOM    605  CG  TRP A  41     -15.422   9.127   7.744  1.00  1.64           C  
ATOM    606  CD1 TRP A  41     -15.380   9.318   6.414  1.00  1.64           C  
ATOM    607  CD2 TRP A  41     -16.653   9.740   8.192  1.00  1.64           C  
ATOM    608  NE1 TRP A  41     -16.469  10.030   5.995  1.00  1.64           N  
ATOM    609  CE2 TRP A  41     -17.259  10.299   7.067  1.00  1.64           C  
ATOM    610  CE3 TRP A  41     -17.279   9.856   9.424  1.00  1.64           C  
ATOM    611  CZ2 TRP A  41     -18.455  10.981   7.140  1.00  1.64           C  
ATOM    612  CZ3 TRP A  41     -18.482  10.545   9.497  1.00  1.64           C  
ATOM    613  CH2 TRP A  41     -19.050  11.092   8.390  1.00  1.64           C  
ATOM    614  H   TRP A  41     -11.938   9.026   7.352  1.00  1.64           H  
ATOM    615  HA  TRP A  41     -13.627  10.083   9.585  1.00  1.64           H  
ATOM    616 1HB  TRP A  41     -14.022   7.557   7.938  1.00  1.64           H  
ATOM    617 2HB  TRP A  41     -14.908   7.933   9.414  1.00  1.64           H  
ATOM    618  HD1 TRP A  41     -14.593   8.968   5.778  1.00  1.64           H  
ATOM    619  HE1 TRP A  41     -16.645  10.296   5.035  1.00  1.64           H  
ATOM    620  HE3 TRP A  41     -16.827   9.421  10.311  1.00  1.64           H  
ATOM    621  HZ2 TRP A  41     -18.925  11.418   6.259  1.00  1.64           H  
ATOM    622  HZ3 TRP A  41     -18.963  10.642  10.452  1.00  1.64           H  
ATOM    623  HH2 TRP A  41     -19.994  11.620   8.493  1.00  1.64           H  
ATOM    624  N   PRO A  42     -11.538   8.968  10.849  1.00  1.51           N  
ATOM    625  CA  PRO A  42     -10.593   8.268  11.708  1.00  1.51           C  
ATOM    626  C   PRO A  42     -11.262   7.193  12.565  1.00  1.51           C  
ATOM    627  O   PRO A  42     -10.620   6.237  12.976  1.00  1.51           O  
ATOM    628  CB  PRO A  42     -10.034   9.392  12.582  1.00  1.51           C  
ATOM    629  CG  PRO A  42     -10.242  10.645  11.772  1.00  1.51           C  
ATOM    630  CD  PRO A  42     -11.552  10.421  11.054  1.00  1.51           C  
ATOM    631  HA  PRO A  42      -9.801   7.823  11.082  1.00  1.51           H  
ATOM    632 1HB  PRO A  42     -10.544   9.410  13.537  1.00  1.51           H  
ATOM    633 2HB  PRO A  42      -8.971   9.195  12.812  1.00  1.51           H  
ATOM    634 1HG  PRO A  42     -10.263  11.522  12.435  1.00  1.51           H  
ATOM    635 2HG  PRO A  42      -9.399  10.790  11.077  1.00  1.51           H  
ATOM    636 1HD  PRO A  42     -12.394  10.708  11.692  1.00  1.51           H  
ATOM    637 2HD  PRO A  42     -11.530  10.970  10.119  1.00  1.51           H  
ATOM    638  N   ALA A  43     -12.567   7.326  12.821  1.00  1.34           N  
ATOM    639  CA  ALA A  43     -13.241   6.308  13.610  1.00  1.34           C  
ATOM    640  C   ALA A  43     -13.412   5.064  12.737  1.00  1.34           C  
ATOM    641  O   ALA A  43     -14.064   5.136  11.694  1.00  1.34           O  
ATOM    642  CB  ALA A  43     -14.597   6.806  14.084  1.00  1.34           C  
ATOM    643  H   ALA A  43     -13.085   8.114  12.475  1.00  1.34           H  
ATOM    644  HA  ALA A  43     -12.618   6.062  14.467  1.00  1.34           H  
ATOM    645 1HB  ALA A  43     -15.059   6.047  14.673  1.00  1.34           H  
ATOM    646 2HB  ALA A  43     -14.498   7.680  14.674  1.00  1.34           H  
ATOM    647 3HB  ALA A  43     -15.218   7.037  13.223  1.00  1.34           H  
ATOM    648  N   THR A  44     -12.862   3.925  13.159  1.00  1.16           N  
ATOM    649  CA  THR A  44     -12.968   2.717  12.331  1.00  1.16           C  
ATOM    650  C   THR A  44     -13.650   1.537  13.023  1.00  1.16           C  
ATOM    651  O   THR A  44     -14.117   0.609  12.356  1.00  1.16           O  
ATOM    652  CB  THR A  44     -11.585   2.254  11.846  1.00  1.16           C  
ATOM    653  OG1 THR A  44     -10.772   1.910  12.971  1.00  1.16           O  
ATOM    654  CG2 THR A  44     -10.901   3.354  11.048  1.00  1.16           C  
ATOM    655  H   THR A  44     -12.357   3.919  14.043  1.00  1.16           H  
ATOM    656  HA  THR A  44     -13.559   2.962  11.451  1.00  1.16           H  
ATOM    657  HB  THR A  44     -11.708   1.374  11.217  1.00  1.16           H  
ATOM    658  HG1 THR A  44     -11.282   1.339  13.565  1.00  1.16           H  
ATOM    659 1HG2 THR A  44      -9.928   3.009  10.707  1.00  1.16           H  
ATOM    660 2HG2 THR A  44     -11.516   3.619  10.187  1.00  1.16           H  
ATOM    661 3HG2 THR A  44     -10.770   4.220  11.669  1.00  1.16           H  
ATOM    662  N   SER A  45     -13.712   1.567  14.350  1.00  1.02           N  
ATOM    663  CA  SER A  45     -14.281   0.442  15.092  1.00  1.02           C  
ATOM    664  C   SER A  45     -15.326   0.929  16.072  1.00  1.02           C  
ATOM    665  O   SER A  45     -15.253   2.076  16.522  1.00  1.02           O  
ATOM    666  CB  SER A  45     -13.185  -0.295  15.832  1.00  1.02           C  
ATOM    667  OG  SER A  45     -12.229  -0.811  14.941  1.00  1.02           O  
ATOM    668  H   SER A  45     -13.326   2.369  14.852  1.00  1.02           H  
ATOM    669  HA  SER A  45     -14.761  -0.236  14.396  1.00  1.02           H  
ATOM    670 1HB  SER A  45     -12.702   0.389  16.531  1.00  1.02           H  
ATOM    671 2HB  SER A  45     -13.621  -1.106  16.414  1.00  1.02           H  
ATOM    672  HG  SER A  45     -11.557  -1.228  15.489  1.00  1.02           H  
ATOM    673  N   CYS A  46     -16.281   0.061  16.439  1.00  0.92           N  
ATOM    674  CA  CYS A  46     -17.304   0.446  17.406  1.00  0.92           C  
ATOM    675  C   CYS A  46     -17.966   1.746  16.990  1.00  0.92           C  
ATOM    676  O   CYS A  46     -17.992   2.714  17.756  1.00  0.92           O  
ATOM    677  CB  CYS A  46     -16.677   0.602  18.791  1.00  0.92           C  
ATOM    678  SG  CYS A  46     -17.819   1.015  20.105  1.00  0.92           S  
ATOM    679  H   CYS A  46     -16.325  -0.876  16.053  1.00  0.92           H  
ATOM    680  HA  CYS A  46     -18.062  -0.340  17.437  1.00  0.92           H  
ATOM    681 1HB  CYS A  46     -16.176  -0.325  19.066  1.00  0.92           H  
ATOM    682 2HB  CYS A  46     -15.919   1.380  18.764  1.00  0.92           H  
ATOM    683  N   LEU A  47     -18.487   1.775  15.768  1.00  0.84           N  
ATOM    684  CA  LEU A  47     -19.017   3.006  15.218  1.00  0.84           C  
ATOM    685  C   LEU A  47     -20.519   3.140  15.326  1.00  0.84           C  
ATOM    686  O   LEU A  47     -21.269   2.224  14.985  1.00  0.84           O  
ATOM    687  CB  LEU A  47     -18.695   3.070  13.739  1.00  0.84           C  
ATOM    688  CG  LEU A  47     -17.270   2.908  13.359  1.00  0.84           C  
ATOM    689  CD1 LEU A  47     -17.113   3.012  11.852  1.00  0.84           C  
ATOM    690  CD2 LEU A  47     -16.539   3.866  14.053  1.00  0.84           C  
ATOM    691  H   LEU A  47     -18.468   0.936  15.205  1.00  0.84           H  
ATOM    692  HA  LEU A  47     -18.552   3.840  15.737  1.00  0.84           H  
ATOM    693 1HB  LEU A  47     -19.236   2.276  13.272  1.00  0.84           H  
ATOM    694 2HB  LEU A  47     -19.044   4.017  13.358  1.00  0.84           H  
ATOM    695  HG  LEU A  47     -16.920   1.930  13.657  1.00  0.84           H  
ATOM    696 1HD1 LEU A  47     -16.066   2.886  11.587  1.00  0.84           H  
ATOM    697 2HD1 LEU A  47     -17.702   2.238  11.368  1.00  0.84           H  
ATOM    698 3HD1 LEU A  47     -17.452   3.988  11.519  1.00  0.84           H  
ATOM    699 1HD2 LEU A  47     -15.512   3.758  13.829  1.00  0.84           H  
ATOM    700 2HD2 LEU A  47     -16.885   4.860  13.775  1.00  0.84           H  
ATOM    701 3HD2 LEU A  47     -16.702   3.684  15.089  1.00  0.84           H  
ATOM    702  N   SER A  48     -20.959   4.330  15.675  1.00  0.79           N  
ATOM    703  CA  SER A  48     -22.381   4.620  15.742  1.00  0.79           C  
ATOM    704  C   SER A  48     -22.654   6.077  15.481  1.00  0.79           C  
ATOM    705  O   SER A  48     -21.741   6.900  15.487  1.00  0.79           O  
ATOM    706  CB  SER A  48     -22.947   4.189  17.087  1.00  0.79           C  
ATOM    707  OG  SER A  48     -22.395   4.923  18.142  1.00  0.79           O  
ATOM    708  H   SER A  48     -20.275   5.040  15.952  1.00  0.79           H  
ATOM    709  HA  SER A  48     -22.880   4.063  14.961  1.00  0.79           H  
ATOM    710 1HB  SER A  48     -24.034   4.306  17.085  1.00  0.79           H  
ATOM    711 2HB  SER A  48     -22.740   3.128  17.238  1.00  0.79           H  
ATOM    712  HG  SER A  48     -22.603   4.422  18.945  1.00  0.79           H  
ATOM    713  N   GLY A  49     -23.908   6.416  15.258  1.00  0.77           N  
ATOM    714  CA  GLY A  49     -24.207   7.807  15.028  1.00  0.77           C  
ATOM    715  C   GLY A  49     -25.657   8.168  15.224  1.00  0.77           C  
ATOM    716  O   GLY A  49     -26.493   7.336  15.592  1.00  0.77           O  
ATOM    717  H   GLY A  49     -24.636   5.708  15.230  1.00  0.77           H  
ATOM    718 1HA  GLY A  49     -23.589   8.428  15.669  1.00  0.77           H  
ATOM    719 2HA  GLY A  49     -23.922   8.056  14.007  1.00  0.77           H  
ATOM    720  N   TYR A  50     -25.934   9.431  14.956  1.00  0.78           N  
ATOM    721  CA  TYR A  50     -27.259   9.982  15.135  1.00  0.78           C  
ATOM    722  C   TYR A  50     -27.592  11.042  14.105  1.00  0.78           C  
ATOM    723  O   TYR A  50     -26.778  11.918  13.798  1.00  0.78           O  
ATOM    724  CB  TYR A  50     -27.368  10.534  16.552  1.00  0.78           C  
ATOM    725  CG  TYR A  50     -28.688  11.201  16.885  1.00  0.78           C  
ATOM    726  CD1 TYR A  50     -29.777  10.441  17.213  1.00  0.78           C  
ATOM    727  CD2 TYR A  50     -28.787  12.580  16.894  1.00  0.78           C  
ATOM    728  CE1 TYR A  50     -30.971  11.036  17.546  1.00  0.78           C  
ATOM    729  CE2 TYR A  50     -29.982  13.179  17.232  1.00  0.78           C  
ATOM    730  CZ  TYR A  50     -31.070  12.414  17.553  1.00  0.78           C  
ATOM    731  OH  TYR A  50     -32.260  13.017  17.893  1.00  0.78           O  
ATOM    732  H   TYR A  50     -25.158  10.019  14.658  1.00  0.78           H  
ATOM    733  HA  TYR A  50     -27.981   9.178  15.017  1.00  0.78           H  
ATOM    734 1HB  TYR A  50     -27.214   9.719  17.268  1.00  0.78           H  
ATOM    735 2HB  TYR A  50     -26.570  11.257  16.722  1.00  0.78           H  
ATOM    736  HD1 TYR A  50     -29.691   9.375  17.205  1.00  0.78           H  
ATOM    737  HD2 TYR A  50     -27.921  13.192  16.644  1.00  0.78           H  
ATOM    738  HE1 TYR A  50     -31.830  10.424  17.807  1.00  0.78           H  
ATOM    739  HE2 TYR A  50     -30.060  14.262  17.250  1.00  0.78           H  
ATOM    740  HH  TYR A  50     -32.157  13.975  17.844  1.00  0.78           H  
ATOM    741  N   TYR A  51     -28.802  10.944  13.578  1.00  0.80           N  
ATOM    742  CA  TYR A  51     -29.339  11.855  12.581  1.00  0.80           C  
ATOM    743  C   TYR A  51     -30.436  12.758  13.166  1.00  0.80           C  
ATOM    744  O   TYR A  51     -31.422  12.263  13.733  1.00  0.80           O  
ATOM    745  CB  TYR A  51     -29.930  10.983  11.477  1.00  0.80           C  
ATOM    746  CG  TYR A  51     -28.979  10.205  10.596  1.00  0.80           C  
ATOM    747  CD1 TYR A  51     -28.275   9.119  11.090  1.00  0.80           C  
ATOM    748  CD2 TYR A  51     -28.927  10.490   9.266  1.00  0.80           C  
ATOM    749  CE1 TYR A  51     -27.474   8.360  10.247  1.00  0.80           C  
ATOM    750  CE2 TYR A  51     -28.144   9.740   8.414  1.00  0.80           C  
ATOM    751  CZ  TYR A  51     -27.414   8.682   8.901  1.00  0.80           C  
ATOM    752  OH  TYR A  51     -26.627   7.951   8.049  1.00  0.80           O  
ATOM    753  H   TYR A  51     -29.391  10.165  13.880  1.00  0.80           H  
ATOM    754  HA  TYR A  51     -28.536  12.485  12.197  1.00  0.80           H  
ATOM    755 1HB  TYR A  51     -30.588  10.250  11.944  1.00  0.80           H  
ATOM    756 2HB  TYR A  51     -30.548  11.602  10.830  1.00  0.80           H  
ATOM    757  HD1 TYR A  51     -28.346   8.869  12.147  1.00  0.80           H  
ATOM    758  HD2 TYR A  51     -29.520  11.310   8.881  1.00  0.80           H  
ATOM    759  HE1 TYR A  51     -26.909   7.513  10.639  1.00  0.80           H  
ATOM    760  HE2 TYR A  51     -28.111   9.981   7.353  1.00  0.80           H  
ATOM    761  HH  TYR A  51     -26.262   7.193   8.522  1.00  0.80           H  
ATOM    762  N   GLU A  52     -30.303  14.078  12.987  1.00  0.84           N  
ATOM    763  CA  GLU A  52     -31.336  15.004  13.461  1.00  0.84           C  
ATOM    764  C   GLU A  52     -31.857  15.873  12.319  1.00  0.84           C  
ATOM    765  O   GLU A  52     -31.111  16.652  11.719  1.00  0.84           O  
ATOM    766  CB  GLU A  52     -30.800  15.876  14.592  1.00  0.84           C  
ATOM    767  CG  GLU A  52     -31.834  16.805  15.218  1.00  0.84           C  
ATOM    768  CD  GLU A  52     -31.308  17.567  16.418  1.00  0.84           C  
ATOM    769  OE1 GLU A  52     -30.175  17.363  16.785  1.00  0.84           O  
ATOM    770  OE2 GLU A  52     -32.049  18.346  16.969  1.00  0.84           O  
ATOM    771  H   GLU A  52     -29.451  14.438  12.549  1.00  0.84           H  
ATOM    772  HA  GLU A  52     -32.174  14.424  13.848  1.00  0.84           H  
ATOM    773 1HB  GLU A  52     -30.389  15.257  15.355  1.00  0.84           H  
ATOM    774 2HB  GLU A  52     -29.989  16.495  14.209  1.00  0.84           H  
ATOM    775 1HG  GLU A  52     -32.168  17.520  14.464  1.00  0.84           H  
ATOM    776 2HG  GLU A  52     -32.696  16.212  15.520  1.00  0.84           H  
ATOM    777  N   TYR A  53     -33.146  15.732  12.013  1.00  0.90           N  
ATOM    778  CA  TYR A  53     -33.744  16.418  10.866  1.00  0.90           C  
ATOM    779  C   TYR A  53     -34.260  17.821  11.137  1.00  0.90           C  
ATOM    780  O   TYR A  53     -35.101  18.038  12.014  1.00  0.90           O  
ATOM    781  CB  TYR A  53     -34.874  15.562  10.289  1.00  0.90           C  
ATOM    782  CG  TYR A  53     -35.566  16.159   9.092  1.00  0.90           C  
ATOM    783  CD1 TYR A  53     -34.824  16.696   8.073  1.00  0.90           C  
ATOM    784  CD2 TYR A  53     -36.936  16.120   8.992  1.00  0.90           C  
ATOM    785  CE1 TYR A  53     -35.442  17.188   6.950  1.00  0.90           C  
ATOM    786  CE2 TYR A  53     -37.557  16.611   7.871  1.00  0.90           C  
ATOM    787  CZ  TYR A  53     -36.818  17.142   6.846  1.00  0.90           C  
ATOM    788  OH  TYR A  53     -37.466  17.615   5.714  1.00  0.90           O  
ATOM    789  H   TYR A  53     -33.716  15.107  12.567  1.00  0.90           H  
ATOM    790  HA  TYR A  53     -32.976  16.516  10.100  1.00  0.90           H  
ATOM    791 1HB  TYR A  53     -34.473  14.588   9.994  1.00  0.90           H  
ATOM    792 2HB  TYR A  53     -35.624  15.384  11.059  1.00  0.90           H  
ATOM    793  HD1 TYR A  53     -33.740  16.714   8.144  1.00  0.90           H  
ATOM    794  HD2 TYR A  53     -37.531  15.689   9.794  1.00  0.90           H  
ATOM    795  HE1 TYR A  53     -34.841  17.585   6.151  1.00  0.90           H  
ATOM    796  HE2 TYR A  53     -38.644  16.567   7.793  1.00  0.90           H  
ATOM    797  HH  TYR A  53     -36.820  17.808   4.988  1.00  0.90           H  
ATOM    798  N   ASP A  54     -33.745  18.767  10.355  1.00  0.96           N  
ATOM    799  CA  ASP A  54     -34.141  20.157  10.402  1.00  0.96           C  
ATOM    800  C   ASP A  54     -35.166  20.484   9.319  1.00  0.96           C  
ATOM    801  O   ASP A  54     -34.828  20.700   8.141  1.00  0.96           O  
ATOM    802  CB  ASP A  54     -32.955  21.088  10.232  1.00  0.96           C  
ATOM    803  CG  ASP A  54     -33.382  22.540  10.322  1.00  0.96           C  
ATOM    804  OD1 ASP A  54     -34.552  22.788  10.568  1.00  0.96           O  
ATOM    805  OD2 ASP A  54     -32.577  23.394  10.040  1.00  0.96           O  
ATOM    806  H   ASP A  54     -33.045  18.505   9.669  1.00  0.96           H  
ATOM    807  HA  ASP A  54     -34.595  20.349  11.375  1.00  0.96           H  
ATOM    808 1HB  ASP A  54     -32.210  20.882  11.004  1.00  0.96           H  
ATOM    809 2HB  ASP A  54     -32.483  20.906   9.264  1.00  0.96           H  
ATOM    810  N   ASN A  55     -36.413  20.585   9.742  1.00  1.01           N  
ATOM    811  CA  ASN A  55     -37.546  20.824   8.866  1.00  1.01           C  
ATOM    812  C   ASN A  55     -37.491  22.188   8.173  1.00  1.01           C  
ATOM    813  O   ASN A  55     -38.149  22.388   7.152  1.00  1.01           O  
ATOM    814  CB  ASN A  55     -38.828  20.704   9.659  1.00  1.01           C  
ATOM    815  CG  ASN A  55     -39.181  19.290  10.001  1.00  1.01           C  
ATOM    816  OD1 ASN A  55     -39.642  18.537   9.144  1.00  1.01           O  
ATOM    817  ND2 ASN A  55     -38.966  18.909  11.234  1.00  1.01           N  
ATOM    818  H   ASN A  55     -36.582  20.442  10.728  1.00  1.01           H  
ATOM    819  HA  ASN A  55     -37.539  20.061   8.084  1.00  1.01           H  
ATOM    820 1HB  ASN A  55     -38.729  21.276  10.583  1.00  1.01           H  
ATOM    821 2HB  ASN A  55     -39.646  21.144   9.089  1.00  1.01           H  
ATOM    822 1HD2 ASN A  55     -39.181  17.971  11.515  1.00  1.01           H  
ATOM    823 2HD2 ASN A  55     -38.584  19.552  11.899  1.00  1.01           H  
ATOM    824  N   GLU A  56     -36.744  23.145   8.737  1.00  1.04           N  
ATOM    825  CA  GLU A  56     -36.697  24.478   8.147  1.00  1.04           C  
ATOM    826  C   GLU A  56     -35.690  24.583   7.004  1.00  1.04           C  
ATOM    827  O   GLU A  56     -35.737  25.539   6.225  1.00  1.04           O  
ATOM    828  CB  GLU A  56     -36.390  25.539   9.209  1.00  1.04           C  
ATOM    829  CG  GLU A  56     -37.491  25.703  10.266  1.00  1.04           C  
ATOM    830  CD  GLU A  56     -37.210  26.792  11.291  1.00  1.04           C  
ATOM    831  OE1 GLU A  56     -36.189  27.434  11.204  1.00  1.04           O  
ATOM    832  OE2 GLU A  56     -38.030  26.974  12.161  1.00  1.04           O  
ATOM    833  H   GLU A  56     -36.156  22.947   9.558  1.00  1.04           H  
ATOM    834  HA  GLU A  56     -37.682  24.698   7.737  1.00  1.04           H  
ATOM    835 1HB  GLU A  56     -35.465  25.269   9.726  1.00  1.04           H  
ATOM    836 2HB  GLU A  56     -36.230  26.503   8.729  1.00  1.04           H  
ATOM    837 1HG  GLU A  56     -38.429  25.928   9.760  1.00  1.04           H  
ATOM    838 2HG  GLU A  56     -37.612  24.750  10.783  1.00  1.04           H  
ATOM    839  N   THR A  57     -34.763  23.623   6.912  1.00  1.03           N  
ATOM    840  CA  THR A  57     -33.750  23.662   5.863  1.00  1.03           C  
ATOM    841  C   THR A  57     -33.771  22.408   4.992  1.00  1.03           C  
ATOM    842  O   THR A  57     -33.075  22.345   3.978  1.00  1.03           O  
ATOM    843  CB  THR A  57     -32.329  23.916   6.428  1.00  1.03           C  
ATOM    844  OG1 THR A  57     -31.957  22.884   7.345  1.00  1.03           O  
ATOM    845  CG2 THR A  57     -32.273  25.248   7.135  1.00  1.03           C  
ATOM    846  H   THR A  57     -34.770  22.842   7.568  1.00  1.03           H  
ATOM    847  HA  THR A  57     -33.975  24.502   5.209  1.00  1.03           H  
ATOM    848  HB  THR A  57     -31.623  23.916   5.601  1.00  1.03           H  
ATOM    849  HG1 THR A  57     -32.223  23.142   8.271  1.00  1.03           H  
ATOM    850 1HG2 THR A  57     -31.266  25.416   7.513  1.00  1.03           H  
ATOM    851 2HG2 THR A  57     -32.541  26.042   6.440  1.00  1.03           H  
ATOM    852 3HG2 THR A  57     -32.975  25.242   7.974  1.00  1.03           H  
ATOM    853  N   ASP A  58     -34.589  21.419   5.374  1.00  0.99           N  
ATOM    854  CA  ASP A  58     -34.666  20.126   4.689  1.00  0.99           C  
ATOM    855  C   ASP A  58     -33.292  19.488   4.673  1.00  0.99           C  
ATOM    856  O   ASP A  58     -32.823  19.002   3.648  1.00  0.99           O  
ATOM    857  CB  ASP A  58     -35.173  20.251   3.248  1.00  0.99           C  
ATOM    858  CG  ASP A  58     -35.663  18.898   2.664  1.00  0.99           C  
ATOM    859  OD1 ASP A  58     -36.111  18.057   3.429  1.00  0.99           O  
ATOM    860  OD2 ASP A  58     -35.590  18.725   1.465  1.00  0.99           O  
ATOM    861  H   ASP A  58     -35.121  21.527   6.232  1.00  0.99           H  
ATOM    862  HA  ASP A  58     -35.351  19.496   5.242  1.00  0.99           H  
ATOM    863 1HB  ASP A  58     -35.990  20.971   3.209  1.00  0.99           H  
ATOM    864 2HB  ASP A  58     -34.370  20.628   2.610  1.00  0.99           H  
ATOM    865  N   ALA A  59     -32.665  19.476   5.835  1.00  0.93           N  
ATOM    866  CA  ALA A  59     -31.307  18.974   5.981  1.00  0.93           C  
ATOM    867  C   ALA A  59     -31.132  18.337   7.325  1.00  0.93           C  
ATOM    868  O   ALA A  59     -32.003  18.472   8.182  1.00  0.93           O  
ATOM    869  CB  ALA A  59     -30.321  20.112   5.832  1.00  0.93           C  
ATOM    870  H   ALA A  59     -33.155  19.881   6.637  1.00  0.93           H  
ATOM    871  HA  ALA A  59     -31.124  18.220   5.216  1.00  0.93           H  
ATOM    872 1HB  ALA A  59     -29.313  19.742   5.938  1.00  0.93           H  
ATOM    873 2HB  ALA A  59     -30.451  20.563   4.849  1.00  0.93           H  
ATOM    874 3HB  ALA A  59     -30.513  20.856   6.602  1.00  0.93           H  
ATOM    875  N   PHE A  60     -30.018  17.650   7.528  1.00  0.88           N  
ATOM    876  CA  PHE A  60     -29.823  17.073   8.842  1.00  0.88           C  
ATOM    877  C   PHE A  60     -28.413  17.120   9.350  1.00  0.88           C  
ATOM    878  O   PHE A  60     -27.433  17.123   8.603  1.00  0.88           O  
ATOM    879  CB  PHE A  60     -30.300  15.617   8.850  1.00  0.88           C  
ATOM    880  CG  PHE A  60     -29.608  14.694   7.957  1.00  0.88           C  
ATOM    881  CD1 PHE A  60     -28.528  13.940   8.365  1.00  0.88           C  
ATOM    882  CD2 PHE A  60     -30.063  14.564   6.691  1.00  0.88           C  
ATOM    883  CE1 PHE A  60     -27.946  13.051   7.483  1.00  0.88           C  
ATOM    884  CE2 PHE A  60     -29.514  13.708   5.827  1.00  0.88           C  
ATOM    885  CZ  PHE A  60     -28.448  12.923   6.214  1.00  0.88           C  
ATOM    886  H   PHE A  60     -29.324  17.549   6.785  1.00  0.88           H  
ATOM    887  HA  PHE A  60     -30.432  17.635   9.549  1.00  0.88           H  
ATOM    888 1HB  PHE A  60     -30.197  15.223   9.857  1.00  0.88           H  
ATOM    889 2HB  PHE A  60     -31.355  15.589   8.604  1.00  0.88           H  
ATOM    890  HD1 PHE A  60     -28.155  14.043   9.386  1.00  0.88           H  
ATOM    891  HD2 PHE A  60     -30.895  15.171   6.386  1.00  0.88           H  
ATOM    892  HE1 PHE A  60     -27.104  12.448   7.790  1.00  0.88           H  
ATOM    893  HE2 PHE A  60     -29.924  13.651   4.832  1.00  0.88           H  
ATOM    894  HZ  PHE A  60     -27.996  12.221   5.519  1.00  0.88           H  
ATOM    895  N   ASP A  61     -28.324  17.112  10.661  1.00  0.84           N  
ATOM    896  CA  ASP A  61     -27.044  17.070  11.320  1.00  0.84           C  
ATOM    897  C   ASP A  61     -26.743  15.626  11.605  1.00  0.84           C  
ATOM    898  O   ASP A  61     -27.611  14.898  12.103  1.00  0.84           O  
ATOM    899  CB  ASP A  61     -27.039  17.891  12.608  1.00  0.84           C  
ATOM    900  CG  ASP A  61     -27.157  19.402  12.376  1.00  0.84           C  
ATOM    901  OD1 ASP A  61     -26.985  19.831  11.270  1.00  0.84           O  
ATOM    902  OD2 ASP A  61     -27.408  20.108  13.318  1.00  0.84           O  
ATOM    903  H   ASP A  61     -29.190  17.103  11.206  1.00  0.84           H  
ATOM    904  HA  ASP A  61     -26.273  17.458  10.653  1.00  0.84           H  
ATOM    905 1HB  ASP A  61     -27.868  17.571  13.243  1.00  0.84           H  
ATOM    906 2HB  ASP A  61     -26.114  17.692  13.152  1.00  0.84           H  
ATOM    907  N   ARG A  62     -25.555  15.179  11.239  1.00  0.82           N  
ATOM    908  CA  ARG A  62     -25.217  13.799  11.500  1.00  0.82           C  
ATOM    909  C   ARG A  62     -23.997  13.713  12.380  1.00  0.82           C  
ATOM    910  O   ARG A  62     -22.961  14.286  12.067  1.00  0.82           O  
ATOM    911  CB  ARG A  62     -24.972  13.020  10.216  1.00  0.82           C  
ATOM    912  CG  ARG A  62     -24.736  11.528  10.476  1.00  0.82           C  
ATOM    913  CD  ARG A  62     -24.664  10.684   9.244  1.00  0.82           C  
ATOM    914  NE  ARG A  62     -23.483  10.890   8.448  1.00  0.82           N  
ATOM    915  CZ  ARG A  62     -23.188  10.152   7.353  1.00  0.82           C  
ATOM    916  NH1 ARG A  62     -23.987   9.188   6.956  1.00  0.82           N  
ATOM    917  NH2 ARG A  62     -22.087  10.376   6.669  1.00  0.82           N  
ATOM    918  H   ARG A  62     -24.869  15.799  10.799  1.00  0.82           H  
ATOM    919  HA  ARG A  62     -26.045  13.328  12.017  1.00  0.82           H  
ATOM    920 1HB  ARG A  62     -25.826  13.117   9.570  1.00  0.82           H  
ATOM    921 2HB  ARG A  62     -24.110  13.430   9.692  1.00  0.82           H  
ATOM    922 1HG  ARG A  62     -23.798  11.404  11.021  1.00  0.82           H  
ATOM    923 2HG  ARG A  62     -25.557  11.151  11.095  1.00  0.82           H  
ATOM    924 1HD  ARG A  62     -24.689   9.635   9.535  1.00  0.82           H  
ATOM    925 2HD  ARG A  62     -25.519  10.904   8.621  1.00  0.82           H  
ATOM    926  HE  ARG A  62     -22.838  11.616   8.727  1.00  0.82           H  
ATOM    927 1HH1 ARG A  62     -24.852   8.955   7.454  1.00  0.82           H  
ATOM    928 2HH1 ARG A  62     -23.735   8.647   6.145  1.00  0.82           H  
ATOM    929 1HH2 ARG A  62     -21.455  11.107   6.952  1.00  0.82           H  
ATOM    930 2HH2 ARG A  62     -21.870   9.806   5.865  1.00  0.82           H  
ATOM    931  N   THR A  63     -24.122  13.001  13.484  1.00  0.82           N  
ATOM    932  CA  THR A  63     -23.000  12.819  14.387  1.00  0.82           C  
ATOM    933  C   THR A  63     -22.528  11.389  14.312  1.00  0.82           C  
ATOM    934  O   THR A  63     -23.345  10.469  14.346  1.00  0.82           O  
ATOM    935  CB  THR A  63     -23.354  13.164  15.851  1.00  0.82           C  
ATOM    936  OG1 THR A  63     -23.731  14.549  15.952  1.00  0.82           O  
ATOM    937  CG2 THR A  63     -22.158  12.871  16.774  1.00  0.82           C  
ATOM    938  H   THR A  63     -25.026  12.577  13.693  1.00  0.82           H  
ATOM    939  HA  THR A  63     -22.184  13.461  14.072  1.00  0.82           H  
ATOM    940  HB  THR A  63     -24.199  12.552  16.171  1.00  0.82           H  
ATOM    941  HG1 THR A  63     -24.549  14.694  15.474  1.00  0.82           H  
ATOM    942 1HG2 THR A  63     -22.419  13.109  17.804  1.00  0.82           H  
ATOM    943 2HG2 THR A  63     -21.902  11.821  16.711  1.00  0.82           H  
ATOM    944 3HG2 THR A  63     -21.301  13.465  16.472  1.00  0.82           H  
ATOM    945  N   THR A  64     -21.223  11.202  14.184  1.00  0.84           N  
ATOM    946  CA  THR A  64     -20.641   9.869  14.185  1.00  0.84           C  
ATOM    947  C   THR A  64     -19.581   9.772  15.254  1.00  0.84           C  
ATOM    948  O   THR A  64     -18.723  10.652  15.386  1.00  0.84           O  
ATOM    949  CB  THR A  64     -20.042   9.484  12.826  1.00  0.84           C  
ATOM    950  OG1 THR A  64     -21.071   9.504  11.828  1.00  0.84           O  
ATOM    951  CG2 THR A  64     -19.402   8.070  12.874  1.00  0.84           C  
ATOM    952  H   THR A  64     -20.620  12.024  14.123  1.00  0.84           H  
ATOM    953  HA  THR A  64     -21.416   9.146  14.425  1.00  0.84           H  
ATOM    954  HB  THR A  64     -19.278  10.205  12.568  1.00  0.84           H  
ATOM    955  HG1 THR A  64     -21.851   9.061  12.176  1.00  0.84           H  
ATOM    956 1HG2 THR A  64     -18.984   7.826  11.898  1.00  0.84           H  
ATOM    957 2HG2 THR A  64     -18.607   8.043  13.617  1.00  0.84           H  
ATOM    958 3HG2 THR A  64     -20.165   7.334  13.136  1.00  0.84           H  
ATOM    959  N   GLU A  65     -19.649   8.703  16.025  1.00  0.88           N  
ATOM    960  CA  GLU A  65     -18.701   8.467  17.087  1.00  0.88           C  
ATOM    961  C   GLU A  65     -18.108   7.075  17.010  1.00  0.88           C  
ATOM    962  O   GLU A  65     -18.775   6.114  16.622  1.00  0.88           O  
ATOM    963  CB  GLU A  65     -19.369   8.664  18.452  1.00  0.88           C  
ATOM    964  CG  GLU A  65     -19.847  10.087  18.700  1.00  0.88           C  
ATOM    965  CD  GLU A  65     -20.402  10.329  20.077  1.00  0.88           C  
ATOM    966  OE1 GLU A  65     -20.441   9.411  20.850  1.00  0.88           O  
ATOM    967  OE2 GLU A  65     -20.770  11.445  20.357  1.00  0.88           O  
ATOM    968  H   GLU A  65     -20.390   8.030  15.858  1.00  0.88           H  
ATOM    969  HA  GLU A  65     -17.892   9.182  16.989  1.00  0.88           H  
ATOM    970 1HB  GLU A  65     -20.225   7.992  18.538  1.00  0.88           H  
ATOM    971 2HB  GLU A  65     -18.664   8.402  19.242  1.00  0.88           H  
ATOM    972 1HG  GLU A  65     -19.014  10.738  18.538  1.00  0.88           H  
ATOM    973 2HG  GLU A  65     -20.605  10.330  17.969  1.00  0.88           H  
ATOM    974  N   GLY A  66     -16.854   6.952  17.415  1.00  0.94           N  
ATOM    975  CA  GLY A  66     -16.251   5.626  17.454  1.00  0.94           C  
ATOM    976  C   GLY A  66     -14.799   5.629  17.854  1.00  0.94           C  
ATOM    977  O   GLY A  66     -14.244   6.657  18.233  1.00  0.94           O  
ATOM    978  H   GLY A  66     -16.330   7.794  17.662  1.00  0.94           H  
ATOM    979 1HA  GLY A  66     -16.815   4.986  18.131  1.00  0.94           H  
ATOM    980 2HA  GLY A  66     -16.337   5.186  16.483  1.00  0.94           H  
ATOM    981  N   LYS A  67     -14.173   4.468  17.791  1.00  1.02           N  
ATOM    982  CA  LYS A  67     -12.785   4.368  18.211  1.00  1.02           C  
ATOM    983  C   LYS A  67     -11.863   4.486  17.001  1.00  1.02           C  
ATOM    984  O   LYS A  67     -12.203   4.025  15.899  1.00  1.02           O  
ATOM    985  CB  LYS A  67     -12.582   3.065  18.970  1.00  1.02           C  
ATOM    986  CG  LYS A  67     -13.420   2.992  20.256  1.00  1.02           C  
ATOM    987  CD  LYS A  67     -13.175   1.727  21.062  1.00  1.02           C  
ATOM    988  CE  LYS A  67     -13.988   1.780  22.348  1.00  1.02           C  
ATOM    989  NZ  LYS A  67     -13.791   0.600  23.233  1.00  1.02           N  
ATOM    990  H   LYS A  67     -14.661   3.637  17.450  1.00  1.02           H  
ATOM    991  HA  LYS A  67     -12.553   5.191  18.891  1.00  1.02           H  
ATOM    992 1HB  LYS A  67     -12.856   2.223  18.337  1.00  1.02           H  
ATOM    993 2HB  LYS A  67     -11.529   2.961  19.238  1.00  1.02           H  
ATOM    994 1HG  LYS A  67     -13.215   3.852  20.880  1.00  1.02           H  
ATOM    995 2HG  LYS A  67     -14.476   3.028  19.987  1.00  1.02           H  
ATOM    996 1HD  LYS A  67     -13.479   0.857  20.478  1.00  1.02           H  
ATOM    997 2HD  LYS A  67     -12.117   1.642  21.305  1.00  1.02           H  
ATOM    998 1HE  LYS A  67     -13.701   2.677  22.895  1.00  1.02           H  
ATOM    999 2HE  LYS A  67     -15.044   1.841  22.091  1.00  1.02           H  
ATOM   1000 1HZ  LYS A  67     -14.384   0.747  24.081  1.00  1.02           H  
ATOM   1001 2HZ  LYS A  67     -14.077  -0.243  22.760  1.00  1.02           H  
ATOM   1002 3HZ  LYS A  67     -12.827   0.526  23.507  1.00  1.02           H  
ATOM   1003  N   ASP A  68     -10.695   5.097  17.205  1.00  1.11           N  
ATOM   1004  CA  ASP A  68      -9.703   5.273  16.156  1.00  1.11           C  
ATOM   1005  C   ASP A  68      -8.903   4.010  15.984  1.00  1.11           C  
ATOM   1006  O   ASP A  68      -8.993   3.085  16.792  1.00  1.11           O  
ATOM   1007  CB  ASP A  68      -8.761   6.457  16.502  1.00  1.11           C  
ATOM   1008  CG  ASP A  68      -7.965   7.131  15.282  1.00  1.11           C  
ATOM   1009  OD1 ASP A  68      -7.695   6.456  14.287  1.00  1.11           O  
ATOM   1010  OD2 ASP A  68      -7.662   8.303  15.378  1.00  1.11           O  
ATOM   1011  H   ASP A  68     -10.444   5.435  18.136  1.00  1.11           H  
ATOM   1012  HA  ASP A  68     -10.215   5.488  15.224  1.00  1.11           H  
ATOM   1013 1HB  ASP A  68      -9.324   7.221  17.006  1.00  1.11           H  
ATOM   1014 2HB  ASP A  68      -8.028   6.108  17.230  1.00  1.11           H  
ATOM   1015  N   SER A  69      -8.051   4.005  14.979  1.00  1.19           N  
ATOM   1016  CA  SER A  69      -7.134   2.916  14.729  1.00  1.19           C  
ATOM   1017  C   SER A  69      -6.160   2.749  15.910  1.00  1.19           C  
ATOM   1018  O   SER A  69      -5.633   1.663  16.147  1.00  1.19           O  
ATOM   1019  CB  SER A  69      -6.430   3.212  13.424  1.00  1.19           C  
ATOM   1020  OG  SER A  69      -5.697   4.410  13.516  1.00  1.19           O  
ATOM   1021  H   SER A  69      -8.031   4.817  14.366  1.00  1.19           H  
ATOM   1022  HA  SER A  69      -7.711   1.997  14.619  1.00  1.19           H  
ATOM   1023 1HB  SER A  69      -5.763   2.391  13.176  1.00  1.19           H  
ATOM   1024 2HB  SER A  69      -7.169   3.295  12.626  1.00  1.19           H  
ATOM   1025  HG  SER A  69      -6.361   5.130  13.741  1.00  1.19           H  
ATOM   1026  N   ASP A  70      -5.986   3.835  16.673  1.00  1.26           N  
ATOM   1027  CA  ASP A  70      -5.179   3.880  17.886  1.00  1.26           C  
ATOM   1028  C   ASP A  70      -6.036   3.878  19.164  1.00  1.26           C  
ATOM   1029  O   ASP A  70      -5.514   4.135  20.249  1.00  1.26           O  
ATOM   1030  CB  ASP A  70      -4.279   5.122  17.918  1.00  1.26           C  
ATOM   1031  CG  ASP A  70      -3.165   5.124  16.861  1.00  1.26           C  
ATOM   1032  OD1 ASP A  70      -2.552   4.103  16.665  1.00  1.26           O  
ATOM   1033  OD2 ASP A  70      -2.921   6.158  16.288  1.00  1.26           O  
ATOM   1034  H   ASP A  70      -6.450   4.680  16.374  1.00  1.26           H  
ATOM   1035  HA  ASP A  70      -4.543   2.995  17.906  1.00  1.26           H  
ATOM   1036 1HB  ASP A  70      -4.898   6.010  17.767  1.00  1.26           H  
ATOM   1037 2HB  ASP A  70      -3.822   5.208  18.903  1.00  1.26           H  
ATOM   1038  N   GLY A  71      -7.341   3.602  19.058  1.00  1.30           N  
ATOM   1039  CA  GLY A  71      -8.203   3.604  20.240  1.00  1.30           C  
ATOM   1040  C   GLY A  71      -8.814   4.967  20.609  1.00  1.30           C  
ATOM   1041  O   GLY A  71      -9.260   5.739  19.749  1.00  1.30           O  
ATOM   1042  H   GLY A  71      -7.760   3.369  18.161  1.00  1.30           H  
ATOM   1043 1HA  GLY A  71      -9.012   2.891  20.075  1.00  1.30           H  
ATOM   1044 2HA  GLY A  71      -7.636   3.230  21.091  1.00  1.30           H  
ATOM   1045  N   ASP A  72      -8.951   5.181  21.919  1.00  1.30           N  
ATOM   1046  CA  ASP A  72      -9.651   6.322  22.521  1.00  1.30           C  
ATOM   1047  C   ASP A  72     -10.996   6.570  21.831  1.00  1.30           C  
ATOM   1048  O   ASP A  72     -11.698   5.612  21.522  1.00  1.30           O  
ATOM   1049  CB  ASP A  72      -8.770   7.579  22.479  1.00  1.30           C  
ATOM   1050  CG  ASP A  72      -7.461   7.433  23.286  1.00  1.30           C  
ATOM   1051  OD1 ASP A  72      -7.489   6.800  24.319  1.00  1.30           O  
ATOM   1052  OD2 ASP A  72      -6.466   7.984  22.878  1.00  1.30           O  
ATOM   1053  H   ASP A  72      -8.539   4.503  22.545  1.00  1.30           H  
ATOM   1054  HA  ASP A  72      -9.853   6.088  23.567  1.00  1.30           H  
ATOM   1055 1HB  ASP A  72      -8.525   7.826  21.441  1.00  1.30           H  
ATOM   1056 2HB  ASP A  72      -9.306   8.420  22.905  1.00  1.30           H  
ATOM   1057  N   TRP A  73     -11.353   7.837  21.579  1.00  1.26           N  
ATOM   1058  CA  TRP A  73     -12.582   8.134  20.844  1.00  1.26           C  
ATOM   1059  C   TRP A  73     -12.425   9.275  19.838  1.00  1.26           C  
ATOM   1060  O   TRP A  73     -11.708  10.251  20.073  1.00  1.26           O  
ATOM   1061  CB  TRP A  73     -13.755   8.438  21.782  1.00  1.26           C  
ATOM   1062  CG  TRP A  73     -14.192   7.274  22.651  1.00  1.26           C  
ATOM   1063  CD1 TRP A  73     -13.739   6.960  23.902  1.00  1.26           C  
ATOM   1064  CD2 TRP A  73     -15.174   6.251  22.314  1.00  1.26           C  
ATOM   1065  NE1 TRP A  73     -14.374   5.831  24.366  1.00  1.26           N  
ATOM   1066  CE2 TRP A  73     -15.253   5.385  23.406  1.00  1.26           C  
ATOM   1067  CE3 TRP A  73     -15.981   6.009  21.191  1.00  1.26           C  
ATOM   1068  CZ2 TRP A  73     -16.106   4.292  23.414  1.00  1.26           C  
ATOM   1069  CZ3 TRP A  73     -16.834   4.906  21.201  1.00  1.26           C  
ATOM   1070  CH2 TRP A  73     -16.892   4.076  22.282  1.00  1.26           C  
ATOM   1071  H   TRP A  73     -10.765   8.600  21.865  1.00  1.26           H  
ATOM   1072  HA  TRP A  73     -12.852   7.245  20.277  1.00  1.26           H  
ATOM   1073 1HB  TRP A  73     -13.491   9.271  22.431  1.00  1.26           H  
ATOM   1074 2HB  TRP A  73     -14.612   8.753  21.181  1.00  1.26           H  
ATOM   1075  HD1 TRP A  73     -12.989   7.524  24.453  1.00  1.26           H  
ATOM   1076  HE1 TRP A  73     -14.223   5.394  25.267  1.00  1.26           H  
ATOM   1077  HE3 TRP A  73     -15.937   6.673  20.331  1.00  1.26           H  
ATOM   1078  HZ2 TRP A  73     -16.169   3.613  24.267  1.00  1.26           H  
ATOM   1079  HZ3 TRP A  73     -17.458   4.716  20.327  1.00  1.26           H  
ATOM   1080  HH2 TRP A  73     -17.569   3.221  22.257  1.00  1.26           H  
ATOM   1081  N   VAL A  74     -13.169   9.158  18.747  1.00  1.20           N  
ATOM   1082  CA  VAL A  74     -13.270  10.138  17.676  1.00  1.20           C  
ATOM   1083  C   VAL A  74     -14.720  10.563  17.468  1.00  1.20           C  
ATOM   1084  O   VAL A  74     -15.614   9.710  17.433  1.00  1.20           O  
ATOM   1085  CB  VAL A  74     -12.789   9.515  16.364  1.00  1.20           C  
ATOM   1086  CG1 VAL A  74     -12.917  10.504  15.201  1.00  1.20           C  
ATOM   1087  CG2 VAL A  74     -11.398   9.014  16.514  1.00  1.20           C  
ATOM   1088  H   VAL A  74     -13.690   8.297  18.640  1.00  1.20           H  
ATOM   1089  HA  VAL A  74     -12.667  11.010  17.928  1.00  1.20           H  
ATOM   1090  HB  VAL A  74     -13.412   8.685  16.158  1.00  1.20           H  
ATOM   1091 1HG1 VAL A  74     -12.611  10.025  14.283  1.00  1.20           H  
ATOM   1092 2HG1 VAL A  74     -13.947  10.819  15.104  1.00  1.20           H  
ATOM   1093 3HG1 VAL A  74     -12.289  11.373  15.385  1.00  1.20           H  
ATOM   1094 1HG2 VAL A  74     -11.081   8.530  15.594  1.00  1.20           H  
ATOM   1095 2HG2 VAL A  74     -10.726   9.840  16.739  1.00  1.20           H  
ATOM   1096 3HG2 VAL A  74     -11.370   8.290  17.323  1.00  1.20           H  
ATOM   1097  N   THR A  75     -14.962  11.871  17.349  1.00  1.12           N  
ATOM   1098  CA  THR A  75     -16.313  12.366  17.072  1.00  1.12           C  
ATOM   1099  C   THR A  75     -16.315  13.284  15.851  1.00  1.12           C  
ATOM   1100  O   THR A  75     -15.494  14.200  15.760  1.00  1.12           O  
ATOM   1101  CB  THR A  75     -16.891  13.143  18.267  1.00  1.12           C  
ATOM   1102  OG1 THR A  75     -16.939  12.296  19.421  1.00  1.12           O  
ATOM   1103  CG2 THR A  75     -18.309  13.663  17.937  1.00  1.12           C  
ATOM   1104  H   THR A  75     -14.197  12.524  17.417  1.00  1.12           H  
ATOM   1105  HA  THR A  75     -16.962  11.520  16.860  1.00  1.12           H  
ATOM   1106  HB  THR A  75     -16.249  13.994  18.488  1.00  1.12           H  
ATOM   1107  HG1 THR A  75     -17.526  11.552  19.248  1.00  1.12           H  
ATOM   1108 1HG2 THR A  75     -18.703  14.210  18.790  1.00  1.12           H  
ATOM   1109 2HG2 THR A  75     -18.268  14.323  17.080  1.00  1.12           H  
ATOM   1110 3HG2 THR A  75     -18.969  12.833  17.710  1.00  1.12           H  
ATOM   1111  N   LEU A  76     -17.250  13.058  14.931  1.00  1.03           N  
ATOM   1112  CA  LEU A  76     -17.385  13.922  13.763  1.00  1.03           C  
ATOM   1113  C   LEU A  76     -18.817  14.453  13.708  1.00  1.03           C  
ATOM   1114  O   LEU A  76     -19.758  13.699  13.966  1.00  1.03           O  
ATOM   1115  CB  LEU A  76     -17.086  13.129  12.485  1.00  1.03           C  
ATOM   1116  CG  LEU A  76     -15.738  12.385  12.449  1.00  1.03           C  
ATOM   1117  CD1 LEU A  76     -15.956  10.937  12.971  1.00  1.03           C  
ATOM   1118  CD2 LEU A  76     -15.193  12.408  11.041  1.00  1.03           C  
ATOM   1119  H   LEU A  76     -17.874  12.259  15.055  1.00  1.03           H  
ATOM   1120  HA  LEU A  76     -16.699  14.762  13.851  1.00  1.03           H  
ATOM   1121 1HB  LEU A  76     -17.875  12.395  12.339  1.00  1.03           H  
ATOM   1122 2HB  LEU A  76     -17.101  13.816  11.641  1.00  1.03           H  
ATOM   1123  HG  LEU A  76     -15.025  12.876  13.115  1.00  1.03           H  
ATOM   1124 1HD1 LEU A  76     -15.012  10.397  12.956  1.00  1.03           H  
ATOM   1125 2HD1 LEU A  76     -16.341  10.961  13.990  1.00  1.03           H  
ATOM   1126 3HD1 LEU A  76     -16.669  10.426  12.341  1.00  1.03           H  
ATOM   1127 1HD2 LEU A  76     -14.248  11.893  11.007  1.00  1.03           H  
ATOM   1128 2HD2 LEU A  76     -15.878  11.936  10.370  1.00  1.03           H  
ATOM   1129 3HD2 LEU A  76     -15.052  13.438  10.734  1.00  1.03           H  
ATOM   1130  N   THR A  77     -19.003  15.728  13.344  1.00  0.94           N  
ATOM   1131  CA  THR A  77     -20.365  16.289  13.285  1.00  0.94           C  
ATOM   1132  C   THR A  77     -20.719  17.085  12.012  1.00  0.94           C  
ATOM   1133  O   THR A  77     -20.934  18.295  12.102  1.00  0.94           O  
ATOM   1134  CB  THR A  77     -20.605  17.219  14.486  1.00  0.94           C  
ATOM   1135  OG1 THR A  77     -19.609  18.250  14.498  1.00  0.94           O  
ATOM   1136  CG2 THR A  77     -20.532  16.454  15.799  1.00  0.94           C  
ATOM   1137  H   THR A  77     -18.206  16.315  13.133  1.00  0.94           H  
ATOM   1138  HA  THR A  77     -21.076  15.472  13.367  1.00  0.94           H  
ATOM   1139  HB  THR A  77     -21.593  17.673  14.393  1.00  0.94           H  
ATOM   1140  HG1 THR A  77     -19.690  18.780  13.702  1.00  0.94           H  
ATOM   1141 1HG2 THR A  77     -20.712  17.132  16.628  1.00  0.94           H  
ATOM   1142 2HG2 THR A  77     -21.287  15.679  15.793  1.00  0.94           H  
ATOM   1143 3HG2 THR A  77     -19.554  16.006  15.913  1.00  0.94           H  
ATOM   1144  N   PRO A  78     -20.743  16.464  10.825  1.00  0.87           N  
ATOM   1145  CA  PRO A  78     -21.118  17.058   9.550  1.00  0.87           C  
ATOM   1146  C   PRO A  78     -22.595  17.410   9.355  1.00  0.87           C  
ATOM   1147  O   PRO A  78     -23.487  16.820   9.967  1.00  0.87           O  
ATOM   1148  CB  PRO A  78     -20.730  15.979   8.562  1.00  0.87           C  
ATOM   1149  CG  PRO A  78     -20.756  14.693   9.339  1.00  0.87           C  
ATOM   1150  CD  PRO A  78     -20.266  15.069  10.702  1.00  0.87           C  
ATOM   1151  HA  PRO A  78     -20.502  17.956   9.389  1.00  0.87           H  
ATOM   1152 1HB  PRO A  78     -21.465  15.997   7.779  1.00  0.87           H  
ATOM   1153 2HB  PRO A  78     -19.764  16.210   8.110  1.00  0.87           H  
ATOM   1154 1HG  PRO A  78     -21.772  14.276   9.363  1.00  0.87           H  
ATOM   1155 2HG  PRO A  78     -20.114  13.951   8.856  1.00  0.87           H  
ATOM   1156 1HD  PRO A  78     -20.694  14.400  11.443  1.00  0.87           H  
ATOM   1157 2HD  PRO A  78     -19.170  15.043  10.712  1.00  0.87           H  
ATOM   1158  N   LEU A  79     -22.825  18.354   8.445  1.00  0.82           N  
ATOM   1159  CA  LEU A  79     -24.156  18.748   7.977  1.00  0.82           C  
ATOM   1160  C   LEU A  79     -24.428  18.124   6.622  1.00  0.82           C  
ATOM   1161  O   LEU A  79     -23.584  18.182   5.726  1.00  0.82           O  
ATOM   1162  CB  LEU A  79     -24.288  20.273   7.854  1.00  0.82           C  
ATOM   1163  CG  LEU A  79     -25.621  20.787   7.222  1.00  0.82           C  
ATOM   1164  CD1 LEU A  79     -26.796  20.488   8.131  1.00  0.82           C  
ATOM   1165  CD2 LEU A  79     -25.509  22.276   6.957  1.00  0.82           C  
ATOM   1166  H   LEU A  79     -22.017  18.804   8.016  1.00  0.82           H  
ATOM   1167  HA  LEU A  79     -24.902  18.383   8.682  1.00  0.82           H  
ATOM   1168 1HB  LEU A  79     -24.212  20.704   8.852  1.00  0.82           H  
ATOM   1169 2HB  LEU A  79     -23.458  20.646   7.250  1.00  0.82           H  
ATOM   1170  HG  LEU A  79     -25.793  20.266   6.297  1.00  0.82           H  
ATOM   1171 1HD1 LEU A  79     -27.719  20.832   7.670  1.00  0.82           H  
ATOM   1172 2HD1 LEU A  79     -26.857  19.432   8.298  1.00  0.82           H  
ATOM   1173 3HD1 LEU A  79     -26.659  20.989   9.086  1.00  0.82           H  
ATOM   1174 1HD2 LEU A  79     -26.431  22.632   6.510  1.00  0.82           H  
ATOM   1175 2HD2 LEU A  79     -25.341  22.796   7.900  1.00  0.82           H  
ATOM   1176 3HD2 LEU A  79     -24.676  22.466   6.280  1.00  0.82           H  
ATOM   1177  N   VAL A  80     -25.579  17.483   6.478  1.00  0.80           N  
ATOM   1178  CA  VAL A  80     -25.924  16.877   5.207  1.00  0.80           C  
ATOM   1179  C   VAL A  80     -27.138  17.577   4.589  1.00  0.80           C  
ATOM   1180  O   VAL A  80     -28.193  17.695   5.217  1.00  0.80           O  
ATOM   1181  CB  VAL A  80     -26.191  15.387   5.386  1.00  0.80           C  
ATOM   1182  CG1 VAL A  80     -26.563  14.778   4.028  1.00  0.80           C  
ATOM   1183  CG2 VAL A  80     -24.947  14.701   5.969  1.00  0.80           C  
ATOM   1184  H   VAL A  80     -26.237  17.424   7.254  1.00  0.80           H  
ATOM   1185  HA  VAL A  80     -25.085  16.986   4.534  1.00  0.80           H  
ATOM   1186  HB  VAL A  80     -27.015  15.266   6.055  1.00  0.80           H  
ATOM   1187 1HG1 VAL A  80     -26.758  13.724   4.131  1.00  0.80           H  
ATOM   1188 2HG1 VAL A  80     -27.453  15.277   3.650  1.00  0.80           H  
ATOM   1189 3HG1 VAL A  80     -25.734  14.919   3.330  1.00  0.80           H  
ATOM   1190 1HG2 VAL A  80     -25.143  13.639   6.098  1.00  0.80           H  
ATOM   1191 2HG2 VAL A  80     -24.119  14.837   5.287  1.00  0.80           H  
ATOM   1192 3HG2 VAL A  80     -24.699  15.141   6.936  1.00  0.80           H  
ATOM   1193  N   ARG A  81     -26.986  18.061   3.353  1.00  0.81           N  
ATOM   1194  CA  ARG A  81     -28.048  18.818   2.685  1.00  0.81           C  
ATOM   1195  C   ARG A  81     -28.367  18.263   1.301  1.00  0.81           C  
ATOM   1196  O   ARG A  81     -27.511  17.676   0.667  1.00  0.81           O  
ATOM   1197  CB  ARG A  81     -27.604  20.263   2.464  1.00  0.81           C  
ATOM   1198  CG  ARG A  81     -27.342  21.077   3.698  1.00  0.81           C  
ATOM   1199  CD  ARG A  81     -26.929  22.470   3.377  1.00  0.81           C  
ATOM   1200  NE  ARG A  81     -25.598  22.528   2.785  1.00  0.81           N  
ATOM   1201  CZ  ARG A  81     -25.016  23.649   2.317  1.00  0.81           C  
ATOM   1202  NH1 ARG A  81     -25.654  24.798   2.378  1.00  0.81           N  
ATOM   1203  NH2 ARG A  81     -23.801  23.596   1.797  1.00  0.81           N  
ATOM   1204  H   ARG A  81     -26.088  17.916   2.889  1.00  0.81           H  
ATOM   1205  HA  ARG A  81     -28.920  18.803   3.327  1.00  0.81           H  
ATOM   1206 1HB  ARG A  81     -26.690  20.265   1.873  1.00  0.81           H  
ATOM   1207 2HB  ARG A  81     -28.363  20.786   1.880  1.00  0.81           H  
ATOM   1208 1HG  ARG A  81     -28.218  21.121   4.313  1.00  0.81           H  
ATOM   1209 2HG  ARG A  81     -26.537  20.609   4.240  1.00  0.81           H  
ATOM   1210 1HD  ARG A  81     -27.635  22.887   2.659  1.00  0.81           H  
ATOM   1211 2HD  ARG A  81     -26.933  23.077   4.274  1.00  0.81           H  
ATOM   1212  HE  ARG A  81     -25.073  21.665   2.720  1.00  0.81           H  
ATOM   1213 1HH1 ARG A  81     -26.581  24.842   2.776  1.00  0.81           H  
ATOM   1214 2HH1 ARG A  81     -25.216  25.638   2.028  1.00  0.81           H  
ATOM   1215 1HH2 ARG A  81     -23.310  22.714   1.748  1.00  0.81           H  
ATOM   1216 2HH2 ARG A  81     -23.366  24.438   1.447  1.00  0.81           H  
ATOM   1217  N   PRO A  82     -29.586  18.384   0.789  1.00  0.85           N  
ATOM   1218  CA  PRO A  82     -29.903  18.102  -0.596  1.00  0.85           C  
ATOM   1219  C   PRO A  82     -29.082  18.971  -1.524  1.00  0.85           C  
ATOM   1220  O   PRO A  82     -28.849  20.146  -1.234  1.00  0.85           O  
ATOM   1221  CB  PRO A  82     -31.397  18.418  -0.667  1.00  0.85           C  
ATOM   1222  CG  PRO A  82     -31.886  18.221   0.757  1.00  0.85           C  
ATOM   1223  CD  PRO A  82     -30.738  18.677   1.634  1.00  0.85           C  
ATOM   1224  HA  PRO A  82     -29.707  17.062  -0.813  1.00  0.85           H  
ATOM   1225 1HB  PRO A  82     -31.547  19.443  -1.034  1.00  0.85           H  
ATOM   1226 2HB  PRO A  82     -31.888  17.744  -1.385  1.00  0.85           H  
ATOM   1227 1HG  PRO A  82     -32.810  18.807   0.942  1.00  0.85           H  
ATOM   1228 2HG  PRO A  82     -32.153  17.168   0.934  1.00  0.85           H  
ATOM   1229 1HD  PRO A  82     -30.816  19.749   1.872  1.00  0.85           H  
ATOM   1230 2HD  PRO A  82     -30.752  18.042   2.531  1.00  0.85           H  
ATOM   1231  N   ILE A  83     -28.678  18.414  -2.658  1.00  0.93           N  
ATOM   1232  CA  ILE A  83     -27.927  19.196  -3.630  1.00  0.93           C  
ATOM   1233  C   ILE A  83     -28.853  19.996  -4.536  1.00  0.93           C  
ATOM   1234  O   ILE A  83     -29.777  19.450  -5.142  1.00  0.93           O  
ATOM   1235  CB  ILE A  83     -27.018  18.285  -4.455  1.00  0.93           C  
ATOM   1236  CG1 ILE A  83     -26.030  17.637  -3.526  1.00  0.93           C  
ATOM   1237  CG2 ILE A  83     -26.314  19.081  -5.539  1.00  0.93           C  
ATOM   1238  CD1 ILE A  83     -25.250  16.512  -4.133  1.00  0.93           C  
ATOM   1239  H   ILE A  83     -28.863  17.422  -2.837  1.00  0.93           H  
ATOM   1240  HA  ILE A  83     -27.294  19.896  -3.088  1.00  0.93           H  
ATOM   1241  HB  ILE A  83     -27.611  17.490  -4.914  1.00  0.93           H  
ATOM   1242 1HG1 ILE A  83     -25.342  18.399  -3.193  1.00  0.93           H  
ATOM   1243 2HG1 ILE A  83     -26.568  17.260  -2.666  1.00  0.93           H  
ATOM   1244 1HG2 ILE A  83     -25.669  18.416  -6.114  1.00  0.93           H  
ATOM   1245 2HG2 ILE A  83     -27.054  19.527  -6.205  1.00  0.93           H  
ATOM   1246 3HG2 ILE A  83     -25.714  19.867  -5.087  1.00  0.93           H  
ATOM   1247 1HD1 ILE A  83     -24.558  16.102  -3.401  1.00  0.93           H  
ATOM   1248 2HD1 ILE A  83     -25.939  15.731  -4.458  1.00  0.93           H  
ATOM   1249 3HD1 ILE A  83     -24.692  16.878  -4.992  1.00  0.93           H  
ATOM   1250  N   GLU A  84     -28.635  21.304  -4.577  1.00  1.02           N  
ATOM   1251  CA  GLU A  84     -29.480  22.183  -5.363  1.00  1.02           C  
ATOM   1252  C   GLU A  84     -29.486  21.782  -6.827  1.00  1.02           C  
ATOM   1253  O   GLU A  84     -28.435  21.552  -7.422  1.00  1.02           O  
ATOM   1254  CB  GLU A  84     -29.022  23.635  -5.217  1.00  1.02           C  
ATOM   1255  CG  GLU A  84     -29.909  24.660  -5.928  1.00  1.02           C  
ATOM   1256  CD  GLU A  84     -29.468  26.092  -5.710  1.00  1.02           C  
ATOM   1257  OE1 GLU A  84     -28.482  26.302  -5.043  1.00  1.02           O  
ATOM   1258  OE2 GLU A  84     -30.125  26.974  -6.213  1.00  1.02           O  
ATOM   1259  H   GLU A  84     -27.868  21.692  -4.045  1.00  1.02           H  
ATOM   1260  HA  GLU A  84     -30.500  22.103  -4.986  1.00  1.02           H  
ATOM   1261 1HB  GLU A  84     -28.987  23.900  -4.160  1.00  1.02           H  
ATOM   1262 2HB  GLU A  84     -28.012  23.737  -5.614  1.00  1.02           H  
ATOM   1263 1HG  GLU A  84     -29.895  24.454  -6.998  1.00  1.02           H  
ATOM   1264 2HG  GLU A  84     -30.933  24.541  -5.578  1.00  1.02           H  
ATOM   1265  N   GLY A  85     -30.681  21.699  -7.400  1.00  1.10           N  
ATOM   1266  CA  GLY A  85     -30.852  21.355  -8.805  1.00  1.10           C  
ATOM   1267  C   GLY A  85     -30.855  19.852  -9.086  1.00  1.10           C  
ATOM   1268  O   GLY A  85     -31.039  19.445 -10.236  1.00  1.10           O  
ATOM   1269  H   GLY A  85     -31.499  21.888  -6.841  1.00  1.10           H  
ATOM   1270 1HA  GLY A  85     -31.785  21.788  -9.162  1.00  1.10           H  
ATOM   1271 2HA  GLY A  85     -30.053  21.823  -9.379  1.00  1.10           H  
ATOM   1272  N   GLU A  86     -30.679  19.023  -8.055  1.00  1.15           N  
ATOM   1273  CA  GLU A  86     -30.648  17.581  -8.261  1.00  1.15           C  
ATOM   1274  C   GLU A  86     -31.776  16.875  -7.515  1.00  1.15           C  
ATOM   1275  O   GLU A  86     -32.292  17.365  -6.511  1.00  1.15           O  
ATOM   1276  CB  GLU A  86     -29.290  17.004  -7.853  1.00  1.15           C  
ATOM   1277  CG  GLU A  86     -28.106  17.526  -8.680  1.00  1.15           C  
ATOM   1278  CD  GLU A  86     -26.767  16.867  -8.352  1.00  1.15           C  
ATOM   1279  OE1 GLU A  86     -26.716  16.032  -7.484  1.00  1.15           O  
ATOM   1280  OE2 GLU A  86     -25.797  17.210  -8.989  1.00  1.15           O  
ATOM   1281  H   GLU A  86     -30.519  19.385  -7.112  1.00  1.15           H  
ATOM   1282  HA  GLU A  86     -30.784  17.381  -9.322  1.00  1.15           H  
ATOM   1283 1HB  GLU A  86     -29.098  17.251  -6.810  1.00  1.15           H  
ATOM   1284 2HB  GLU A  86     -29.313  15.915  -7.930  1.00  1.15           H  
ATOM   1285 1HG  GLU A  86     -28.324  17.379  -9.737  1.00  1.15           H  
ATOM   1286 2HG  GLU A  86     -28.019  18.600  -8.505  1.00  1.15           H  
ATOM   1287  N   ALA A  87     -32.183  15.724  -8.036  1.00  1.14           N  
ATOM   1288  CA  ALA A  87     -33.226  14.927  -7.409  1.00  1.14           C  
ATOM   1289  C   ALA A  87     -32.753  14.326  -6.081  1.00  1.14           C  
ATOM   1290  O   ALA A  87     -31.566  14.056  -5.905  1.00  1.14           O  
ATOM   1291  CB  ALA A  87     -33.654  13.805  -8.342  1.00  1.14           C  
ATOM   1292  H   ALA A  87     -31.735  15.382  -8.875  1.00  1.14           H  
ATOM   1293  HA  ALA A  87     -34.067  15.590  -7.228  1.00  1.14           H  
ATOM   1294 1HB  ALA A  87     -34.451  13.222  -7.885  1.00  1.14           H  
ATOM   1295 2HB  ALA A  87     -34.008  14.226  -9.280  1.00  1.14           H  
ATOM   1296 3HB  ALA A  87     -32.803  13.153  -8.534  1.00  1.14           H  
ATOM   1297  N   PRO A  88     -33.642  14.123  -5.111  1.00  1.10           N  
ATOM   1298  CA  PRO A  88     -33.354  13.420  -3.896  1.00  1.10           C  
ATOM   1299  C   PRO A  88     -33.234  11.933  -4.215  1.00  1.10           C  
ATOM   1300  O   PRO A  88     -33.756  11.481  -5.232  1.00  1.10           O  
ATOM   1301  CB  PRO A  88     -34.574  13.731  -3.025  1.00  1.10           C  
ATOM   1302  CG  PRO A  88     -35.692  13.962  -4.013  1.00  1.10           C  
ATOM   1303  CD  PRO A  88     -35.026  14.632  -5.208  1.00  1.10           C  
ATOM   1304  HA  PRO A  88     -32.441  13.839  -3.459  1.00  1.10           H  
ATOM   1305 1HB  PRO A  88     -34.778  12.886  -2.346  1.00  1.10           H  
ATOM   1306 2HB  PRO A  88     -34.374  14.611  -2.393  1.00  1.10           H  
ATOM   1307 1HG  PRO A  88     -36.162  13.000  -4.275  1.00  1.10           H  
ATOM   1308 2HG  PRO A  88     -36.477  14.586  -3.559  1.00  1.10           H  
ATOM   1309 1HD  PRO A  88     -35.528  14.291  -6.119  1.00  1.10           H  
ATOM   1310 2HD  PRO A  88     -35.044  15.731  -5.101  1.00  1.10           H  
ATOM   1311  N   PRO A  89     -32.558  11.179  -3.359  1.00  1.03           N  
ATOM   1312  CA  PRO A  89     -31.713  11.557  -2.252  1.00  1.03           C  
ATOM   1313  C   PRO A  89     -30.265  11.853  -2.608  1.00  1.03           C  
ATOM   1314  O   PRO A  89     -29.376  11.253  -1.998  1.00  1.03           O  
ATOM   1315  CB  PRO A  89     -31.779  10.324  -1.379  1.00  1.03           C  
ATOM   1316  CG  PRO A  89     -31.894   9.204  -2.371  1.00  1.03           C  
ATOM   1317  CD  PRO A  89     -32.763   9.776  -3.479  1.00  1.03           C  
ATOM   1318  HA  PRO A  89     -32.161  12.404  -1.722  1.00  1.03           H  
ATOM   1319 1HB  PRO A  89     -30.884  10.270  -0.758  1.00  1.03           H  
ATOM   1320 2HB  PRO A  89     -32.626  10.390  -0.700  1.00  1.03           H  
ATOM   1321 1HG  PRO A  89     -30.899   8.902  -2.720  1.00  1.03           H  
ATOM   1322 2HG  PRO A  89     -32.352   8.314  -1.914  1.00  1.03           H  
ATOM   1323 1HD  PRO A  89     -32.455   9.420  -4.464  1.00  1.03           H  
ATOM   1324 2HD  PRO A  89     -33.816   9.585  -3.292  1.00  1.03           H  
ATOM   1325  N   ASP A  90     -29.986  12.736  -3.579  1.00  0.96           N  
ATOM   1326  CA  ASP A  90     -28.585  13.073  -3.776  1.00  0.96           C  
ATOM   1327  C   ASP A  90     -28.289  14.259  -2.863  1.00  0.96           C  
ATOM   1328  O   ASP A  90     -28.841  15.358  -3.038  1.00  0.96           O  
ATOM   1329  CB  ASP A  90     -28.270  13.357  -5.243  1.00  0.96           C  
ATOM   1330  CG  ASP A  90     -28.400  12.071  -6.114  1.00  0.96           C  
ATOM   1331  OD1 ASP A  90     -28.516  11.016  -5.537  1.00  0.96           O  
ATOM   1332  OD2 ASP A  90     -28.376  12.157  -7.319  1.00  0.96           O  
ATOM   1333  H   ASP A  90     -30.688  13.193  -4.162  1.00  0.96           H  
ATOM   1334  HA  ASP A  90     -27.963  12.239  -3.456  1.00  0.96           H  
ATOM   1335 1HB  ASP A  90     -28.948  14.124  -5.631  1.00  0.96           H  
ATOM   1336 2HB  ASP A  90     -27.254  13.742  -5.335  1.00  0.96           H  
ATOM   1337  N   TRP A  91     -27.475  13.997  -1.847  1.00  0.92           N  
ATOM   1338  CA  TRP A  91     -27.166  14.930  -0.775  1.00  0.92           C  
ATOM   1339  C   TRP A  91     -25.672  15.256  -0.745  1.00  0.92           C  
ATOM   1340  O   TRP A  91     -24.863  14.555  -1.351  1.00  0.92           O  
ATOM   1341  CB  TRP A  91     -27.581  14.307   0.563  1.00  0.92           C  
ATOM   1342  CG  TRP A  91     -29.080  13.960   0.701  1.00  0.92           C  
ATOM   1343  CD1 TRP A  91     -30.129  14.402  -0.046  1.00  0.92           C  
ATOM   1344  CD2 TRP A  91     -29.650  13.027   1.633  1.00  0.92           C  
ATOM   1345  NE1 TRP A  91     -31.290  13.845   0.386  1.00  0.92           N  
ATOM   1346  CE2 TRP A  91     -31.022  12.998   1.397  1.00  0.92           C  
ATOM   1347  CE3 TRP A  91     -29.126  12.226   2.624  1.00  0.92           C  
ATOM   1348  CZ2 TRP A  91     -31.859  12.206   2.119  1.00  0.92           C  
ATOM   1349  CZ3 TRP A  91     -29.977  11.429   3.346  1.00  0.92           C  
ATOM   1350  CH2 TRP A  91     -31.298  11.430   3.099  1.00  0.92           C  
ATOM   1351  H   TRP A  91     -27.061  13.067  -1.759  1.00  0.92           H  
ATOM   1352  HA  TRP A  91     -27.718  15.847  -0.941  1.00  0.92           H  
ATOM   1353 1HB  TRP A  91     -26.998  13.412   0.749  1.00  0.92           H  
ATOM   1354 2HB  TRP A  91     -27.338  15.015   1.338  1.00  0.92           H  
ATOM   1355  HD1 TRP A  91     -30.071  15.080  -0.857  1.00  0.92           H  
ATOM   1356  HE1 TRP A  91     -32.203  14.024   0.003  1.00  0.92           H  
ATOM   1357  HE3 TRP A  91     -28.077  12.231   2.828  1.00  0.92           H  
ATOM   1358  HZ2 TRP A  91     -32.930  12.183   1.939  1.00  0.92           H  
ATOM   1359  HZ3 TRP A  91     -29.557  10.803   4.133  1.00  0.92           H  
ATOM   1360  HH2 TRP A  91     -31.926  10.810   3.691  1.00  0.92           H  
ATOM   1361  N   VAL A  92     -25.309  16.347  -0.091  1.00  0.91           N  
ATOM   1362  CA  VAL A  92     -23.913  16.706   0.099  1.00  0.91           C  
ATOM   1363  C   VAL A  92     -23.593  16.837   1.575  1.00  0.91           C  
ATOM   1364  O   VAL A  92     -24.360  17.424   2.342  1.00  0.91           O  
ATOM   1365  CB  VAL A  92     -23.593  18.025  -0.616  1.00  0.91           C  
ATOM   1366  CG1 VAL A  92     -24.496  19.133  -0.090  1.00  0.91           C  
ATOM   1367  CG2 VAL A  92     -22.140  18.380  -0.419  1.00  0.91           C  
ATOM   1368  H   VAL A  92     -26.027  16.917   0.323  1.00  0.91           H  
ATOM   1369  HA  VAL A  92     -23.286  15.921  -0.317  1.00  0.91           H  
ATOM   1370  HB  VAL A  92     -23.778  17.906  -1.666  1.00  0.91           H  
ATOM   1371 1HG1 VAL A  92     -24.276  20.062  -0.611  1.00  0.91           H  
ATOM   1372 2HG1 VAL A  92     -25.536  18.864  -0.262  1.00  0.91           H  
ATOM   1373 3HG1 VAL A  92     -24.323  19.263   0.977  1.00  0.91           H  
ATOM   1374 1HG2 VAL A  92     -21.938  19.305  -0.951  1.00  0.91           H  
ATOM   1375 2HG2 VAL A  92     -21.918  18.520   0.636  1.00  0.91           H  
ATOM   1376 3HG2 VAL A  92     -21.513  17.583  -0.816  1.00  0.91           H  
ATOM   1377  N   LEU A  93     -22.454  16.286   1.961  1.00  0.95           N  
ATOM   1378  CA  LEU A  93     -21.977  16.316   3.326  1.00  0.95           C  
ATOM   1379  C   LEU A  93     -20.894  17.366   3.492  1.00  0.95           C  
ATOM   1380  O   LEU A  93     -19.960  17.443   2.686  1.00  0.95           O  
ATOM   1381  CB  LEU A  93     -21.461  14.923   3.710  1.00  0.95           C  
ATOM   1382  CG  LEU A  93     -20.990  14.747   5.123  1.00  0.95           C  
ATOM   1383  CD1 LEU A  93     -21.243  13.329   5.563  1.00  0.95           C  
ATOM   1384  CD2 LEU A  93     -19.489  15.046   5.214  1.00  0.95           C  
ATOM   1385  H   LEU A  93     -21.888  15.818   1.267  1.00  0.95           H  
ATOM   1386  HA  LEU A  93     -22.804  16.573   3.980  1.00  0.95           H  
ATOM   1387 1HB  LEU A  93     -22.262  14.204   3.538  1.00  0.95           H  
ATOM   1388 2HB  LEU A  93     -20.633  14.670   3.044  1.00  0.95           H  
ATOM   1389  HG  LEU A  93     -21.543  15.410   5.750  1.00  0.95           H  
ATOM   1390 1HD1 LEU A  93     -20.913  13.208   6.589  1.00  0.95           H  
ATOM   1391 2HD1 LEU A  93     -22.309  13.117   5.498  1.00  0.95           H  
ATOM   1392 3HD1 LEU A  93     -20.695  12.646   4.918  1.00  0.95           H  
ATOM   1393 1HD2 LEU A  93     -19.148  14.914   6.235  1.00  0.95           H  
ATOM   1394 2HD2 LEU A  93     -18.946  14.360   4.563  1.00  0.95           H  
ATOM   1395 3HD2 LEU A  93     -19.295  16.067   4.899  1.00  0.95           H  
ATOM   1396  N   PHE A  94     -21.006  18.169   4.548  1.00  1.03           N  
ATOM   1397  CA  PHE A  94     -20.028  19.207   4.814  1.00  1.03           C  
ATOM   1398  C   PHE A  94     -19.634  19.356   6.270  1.00  1.03           C  
ATOM   1399  O   PHE A  94     -20.461  19.303   7.184  1.00  1.03           O  
ATOM   1400  CB  PHE A  94     -20.522  20.569   4.340  1.00  1.03           C  
ATOM   1401  CG  PHE A  94     -19.526  21.653   4.677  1.00  1.03           C  
ATOM   1402  CD1 PHE A  94     -18.402  21.855   3.880  1.00  1.03           C  
ATOM   1403  CD2 PHE A  94     -19.697  22.457   5.806  1.00  1.03           C  
ATOM   1404  CE1 PHE A  94     -17.479  22.824   4.207  1.00  1.03           C  
ATOM   1405  CE2 PHE A  94     -18.771  23.429   6.130  1.00  1.03           C  
ATOM   1406  CZ  PHE A  94     -17.661  23.610   5.331  1.00  1.03           C  
ATOM   1407  H   PHE A  94     -21.824  18.082   5.149  1.00  1.03           H  
ATOM   1408  HA  PHE A  94     -19.122  18.963   4.257  1.00  1.03           H  
ATOM   1409 1HB  PHE A  94     -20.675  20.554   3.260  1.00  1.03           H  
ATOM   1410 2HB  PHE A  94     -21.475  20.804   4.817  1.00  1.03           H  
ATOM   1411  HD1 PHE A  94     -18.247  21.231   2.999  1.00  1.03           H  
ATOM   1412  HD2 PHE A  94     -20.572  22.301   6.439  1.00  1.03           H  
ATOM   1413  HE1 PHE A  94     -16.597  22.963   3.581  1.00  1.03           H  
ATOM   1414  HE2 PHE A  94     -18.911  24.046   7.016  1.00  1.03           H  
ATOM   1415  HZ  PHE A  94     -16.926  24.369   5.584  1.00  1.03           H  
ATOM   1416  N   ALA A  95     -18.348  19.587   6.479  1.00  1.13           N  
ATOM   1417  CA  ALA A  95     -17.840  19.875   7.800  1.00  1.13           C  
ATOM   1418  C   ALA A  95     -16.692  20.876   7.663  1.00  1.13           C  
ATOM   1419  O   ALA A  95     -15.953  20.811   6.679  1.00  1.13           O  
ATOM   1420  CB  ALA A  95     -17.354  18.604   8.466  1.00  1.13           C  
ATOM   1421  H   ALA A  95     -17.715  19.596   5.688  1.00  1.13           H  
ATOM   1422  HA  ALA A  95     -18.649  20.291   8.382  1.00  1.13           H  
ATOM   1423 1HB  ALA A  95     -16.979  18.832   9.462  1.00  1.13           H  
ATOM   1424 2HB  ALA A  95     -18.170  17.899   8.545  1.00  1.13           H  
ATOM   1425 3HB  ALA A  95     -16.554  18.169   7.873  1.00  1.13           H  
ATOM   1426  N   PRO A  96     -16.494  21.785   8.626  1.00  1.22           N  
ATOM   1427  CA  PRO A  96     -15.413  22.741   8.634  1.00  1.22           C  
ATOM   1428  C   PRO A  96     -14.077  22.051   8.474  1.00  1.22           C  
ATOM   1429  O   PRO A  96     -13.813  21.029   9.105  1.00  1.22           O  
ATOM   1430  CB  PRO A  96     -15.553  23.370  10.022  1.00  1.22           C  
ATOM   1431  CG  PRO A  96     -17.022  23.258  10.339  1.00  1.22           C  
ATOM   1432  CD  PRO A  96     -17.444  21.934   9.756  1.00  1.22           C  
ATOM   1433  HA  PRO A  96     -15.574  23.479   7.834  1.00  1.22           H  
ATOM   1434 1HB  PRO A  96     -14.917  22.835  10.742  1.00  1.22           H  
ATOM   1435 2HB  PRO A  96     -15.199  24.412   9.999  1.00  1.22           H  
ATOM   1436 1HG  PRO A  96     -17.181  23.310  11.428  1.00  1.22           H  
ATOM   1437 2HG  PRO A  96     -17.568  24.105   9.898  1.00  1.22           H  
ATOM   1438 1HD  PRO A  96     -17.343  21.113  10.481  1.00  1.22           H  
ATOM   1439 2HD  PRO A  96     -18.475  22.081   9.413  1.00  1.22           H  
ATOM   1440  N   GLY A  97     -13.225  22.635   7.642  1.00  1.28           N  
ATOM   1441  CA  GLY A  97     -11.894  22.100   7.380  1.00  1.28           C  
ATOM   1442  C   GLY A  97     -11.866  21.121   6.204  1.00  1.28           C  
ATOM   1443  O   GLY A  97     -10.790  20.756   5.727  1.00  1.28           O  
ATOM   1444  H   GLY A  97     -13.509  23.475   7.160  1.00  1.28           H  
ATOM   1445 1HA  GLY A  97     -11.211  22.925   7.179  1.00  1.28           H  
ATOM   1446 2HA  GLY A  97     -11.528  21.598   8.274  1.00  1.28           H  
ATOM   1447  N   LYS A  98     -13.039  20.717   5.717  1.00  1.29           N  
ATOM   1448  CA  LYS A  98     -13.116  19.771   4.615  1.00  1.29           C  
ATOM   1449  C   LYS A  98     -13.894  20.346   3.433  1.00  1.29           C  
ATOM   1450  O   LYS A  98     -14.660  21.291   3.606  1.00  1.29           O  
ATOM   1451  CB  LYS A  98     -13.790  18.486   5.099  1.00  1.29           C  
ATOM   1452  CG  LYS A  98     -13.001  17.707   6.135  1.00  1.29           C  
ATOM   1453  CD  LYS A  98     -13.743  16.445   6.543  1.00  1.29           C  
ATOM   1454  CE  LYS A  98     -12.937  15.612   7.526  1.00  1.29           C  
ATOM   1455  NZ  LYS A  98     -13.687  14.419   7.979  1.00  1.29           N  
ATOM   1456  H   LYS A  98     -13.916  21.026   6.143  1.00  1.29           H  
ATOM   1457  HA  LYS A  98     -12.100  19.548   4.305  1.00  1.29           H  
ATOM   1458 1HB  LYS A  98     -14.745  18.744   5.557  1.00  1.29           H  
ATOM   1459 2HB  LYS A  98     -14.012  17.830   4.260  1.00  1.29           H  
ATOM   1460 1HG  LYS A  98     -12.024  17.444   5.730  1.00  1.29           H  
ATOM   1461 2HG  LYS A  98     -12.855  18.331   7.019  1.00  1.29           H  
ATOM   1462 1HD  LYS A  98     -14.692  16.719   7.005  1.00  1.29           H  
ATOM   1463 2HD  LYS A  98     -13.951  15.845   5.658  1.00  1.29           H  
ATOM   1464 1HE  LYS A  98     -12.021  15.283   7.038  1.00  1.29           H  
ATOM   1465 2HE  LYS A  98     -12.678  16.219   8.394  1.00  1.29           H  
ATOM   1466 1HZ  LYS A  98     -13.106  13.875   8.619  1.00  1.29           H  
ATOM   1467 2HZ  LYS A  98     -14.529  14.718   8.442  1.00  1.29           H  
ATOM   1468 3HZ  LYS A  98     -13.932  13.831   7.196  1.00  1.29           H  
ATOM   1469  N   PRO A  99     -13.646  19.878   2.204  1.00  1.24           N  
ATOM   1470  CA  PRO A  99     -14.446  20.169   1.040  1.00  1.24           C  
ATOM   1471  C   PRO A  99     -15.741  19.390   1.189  1.00  1.24           C  
ATOM   1472  O   PRO A  99     -15.766  18.408   1.932  1.00  1.24           O  
ATOM   1473  CB  PRO A  99     -13.572  19.662  -0.111  1.00  1.24           C  
ATOM   1474  CG  PRO A  99     -12.744  18.556   0.506  1.00  1.24           C  
ATOM   1475  CD  PRO A  99     -12.474  19.015   1.933  1.00  1.24           C  
ATOM   1476  HA  PRO A  99     -14.611  21.256   0.994  1.00  1.24           H  
ATOM   1477 1HB  PRO A  99     -14.214  19.292  -0.930  1.00  1.24           H  
ATOM   1478 2HB  PRO A  99     -12.967  20.481  -0.520  1.00  1.24           H  
ATOM   1479 1HG  PRO A  99     -13.303  17.607   0.466  1.00  1.24           H  
ATOM   1480 2HG  PRO A  99     -11.820  18.405  -0.075  1.00  1.24           H  
ATOM   1481 1HD  PRO A  99     -12.446  18.134   2.580  1.00  1.24           H  
ATOM   1482 2HD  PRO A  99     -11.543  19.602   1.984  1.00  1.24           H  
ATOM   1483  N   PRO A 100     -16.820  19.778   0.518  1.00  1.14           N  
ATOM   1484  CA  PRO A 100     -18.055  19.033   0.480  1.00  1.14           C  
ATOM   1485  C   PRO A 100     -17.857  17.717  -0.259  1.00  1.14           C  
ATOM   1486  O   PRO A 100     -17.110  17.659  -1.239  1.00  1.14           O  
ATOM   1487  CB  PRO A 100     -18.990  19.982  -0.267  1.00  1.14           C  
ATOM   1488  CG  PRO A 100     -18.075  20.895  -1.068  1.00  1.14           C  
ATOM   1489  CD  PRO A 100     -16.823  21.036  -0.230  1.00  1.14           C  
ATOM   1490  HA  PRO A 100     -18.400  18.859   1.507  1.00  1.14           H  
ATOM   1491 1HB  PRO A 100     -19.626  19.398  -0.926  1.00  1.14           H  
ATOM   1492 2HB  PRO A 100     -19.646  20.508   0.444  1.00  1.14           H  
ATOM   1493 1HG  PRO A 100     -17.874  20.450  -2.055  1.00  1.14           H  
ATOM   1494 2HG  PRO A 100     -18.573  21.859  -1.253  1.00  1.14           H  
ATOM   1495 1HD  PRO A 100     -15.955  21.113  -0.895  1.00  1.14           H  
ATOM   1496 2HD  PRO A 100     -16.903  21.892   0.459  1.00  1.14           H  
ATOM   1497  N   THR A 101     -18.578  16.686   0.173  1.00  1.04           N  
ATOM   1498  CA  THR A 101     -18.533  15.379  -0.481  1.00  1.04           C  
ATOM   1499  C   THR A 101     -19.973  14.909  -0.766  1.00  1.04           C  
ATOM   1500  O   THR A 101     -20.835  15.070   0.089  1.00  1.04           O  
ATOM   1501  CB  THR A 101     -17.799  14.360   0.444  1.00  1.04           C  
ATOM   1502  OG1 THR A 101     -16.462  14.832   0.724  1.00  1.04           O  
ATOM   1503  CG2 THR A 101     -17.698  12.971  -0.187  1.00  1.04           C  
ATOM   1504  H   THR A 101     -19.152  16.822   1.008  1.00  1.04           H  
ATOM   1505  HA  THR A 101     -17.976  15.484  -1.406  1.00  1.04           H  
ATOM   1506  HB  THR A 101     -18.353  14.285   1.382  1.00  1.04           H  
ATOM   1507  HG1 THR A 101     -16.495  15.726   1.094  1.00  1.04           H  
ATOM   1508 1HG2 THR A 101     -17.190  12.294   0.495  1.00  1.04           H  
ATOM   1509 2HG2 THR A 101     -18.690  12.594  -0.392  1.00  1.04           H  
ATOM   1510 3HG2 THR A 101     -17.133  13.028  -1.109  1.00  1.04           H  
ATOM   1511  N   PRO A 102     -20.306  14.356  -1.938  1.00  0.94           N  
ATOM   1512  CA  PRO A 102     -21.633  13.841  -2.232  1.00  0.94           C  
ATOM   1513  C   PRO A 102     -21.935  12.608  -1.387  1.00  0.94           C  
ATOM   1514  O   PRO A 102     -21.027  11.867  -1.021  1.00  0.94           O  
ATOM   1515  CB  PRO A 102     -21.557  13.537  -3.732  1.00  0.94           C  
ATOM   1516  CG  PRO A 102     -20.076  13.330  -4.009  1.00  0.94           C  
ATOM   1517  CD  PRO A 102     -19.357  14.276  -3.063  1.00  0.94           C  
ATOM   1518  HA  PRO A 102     -22.378  14.627  -2.043  1.00  0.94           H  
ATOM   1519 1HB  PRO A 102     -22.164  12.642  -3.952  1.00  0.94           H  
ATOM   1520 2HB  PRO A 102     -21.995  14.367  -4.305  1.00  0.94           H  
ATOM   1521 1HG  PRO A 102     -19.803  12.291  -3.820  1.00  0.94           H  
ATOM   1522 2HG  PRO A 102     -19.849  13.530  -5.067  1.00  0.94           H  
ATOM   1523 1HD  PRO A 102     -18.414  13.814  -2.788  1.00  0.94           H  
ATOM   1524 2HD  PRO A 102     -19.216  15.266  -3.522  1.00  0.94           H  
ATOM   1525  N   LEU A 103     -23.207  12.387  -1.115  1.00  0.86           N  
ATOM   1526  CA  LEU A 103     -23.726  11.245  -0.369  1.00  0.86           C  
ATOM   1527  C   LEU A 103     -25.104  10.870  -0.886  1.00  0.86           C  
ATOM   1528  O   LEU A 103     -26.056  11.639  -0.741  1.00  0.86           O  
ATOM   1529  CB  LEU A 103     -23.844  11.644   1.105  1.00  0.86           C  
ATOM   1530  CG  LEU A 103     -24.250  10.606   2.134  1.00  0.86           C  
ATOM   1531  CD1 LEU A 103     -23.824  11.120   3.520  1.00  0.86           C  
ATOM   1532  CD2 LEU A 103     -25.762  10.413   2.075  1.00  0.86           C  
ATOM   1533  H   LEU A 103     -23.877  13.074  -1.431  1.00  0.86           H  
ATOM   1534  HA  LEU A 103     -23.049  10.404  -0.484  1.00  0.86           H  
ATOM   1535 1HB  LEU A 103     -22.873  12.031   1.417  1.00  0.86           H  
ATOM   1536 2HB  LEU A 103     -24.561  12.465   1.171  1.00  0.86           H  
ATOM   1537  HG  LEU A 103     -23.746   9.656   1.937  1.00  0.86           H  
ATOM   1538 1HD1 LEU A 103     -24.108  10.406   4.279  1.00  0.86           H  
ATOM   1539 2HD1 LEU A 103     -22.743  11.261   3.538  1.00  0.86           H  
ATOM   1540 3HD1 LEU A 103     -24.316  12.072   3.722  1.00  0.86           H  
ATOM   1541 1HD2 LEU A 103     -26.077   9.694   2.819  1.00  0.86           H  
ATOM   1542 2HD2 LEU A 103     -26.225  11.358   2.269  1.00  0.86           H  
ATOM   1543 3HD2 LEU A 103     -26.056  10.061   1.093  1.00  0.86           H  
ATOM   1544  N   ASN A 104     -25.218   9.686  -1.466  1.00  0.80           N  
ATOM   1545  CA  ASN A 104     -26.485   9.262  -2.022  1.00  0.80           C  
ATOM   1546  C   ASN A 104     -27.069   8.122  -1.201  1.00  0.80           C  
ATOM   1547  O   ASN A 104     -26.321   7.253  -0.729  1.00  0.80           O  
ATOM   1548  CB  ASN A 104     -26.292   8.845  -3.467  1.00  0.80           C  
ATOM   1549  CG  ASN A 104     -25.748   9.984  -4.339  1.00  0.80           C  
ATOM   1550  OD1 ASN A 104     -25.700  11.152  -3.928  1.00  0.80           O  
ATOM   1551  ND2 ASN A 104     -25.348   9.657  -5.536  1.00  0.80           N  
ATOM   1552  H   ASN A 104     -24.400   9.090  -1.543  1.00  0.80           H  
ATOM   1553  HA  ASN A 104     -27.191  10.091  -1.981  1.00  0.80           H  
ATOM   1554 1HB  ASN A 104     -25.617   7.988  -3.523  1.00  0.80           H  
ATOM   1555 2HB  ASN A 104     -27.243   8.542  -3.856  1.00  0.80           H  
ATOM   1556 1HD2 ASN A 104     -25.000  10.361  -6.154  1.00  0.80           H  
ATOM   1557 2HD2 ASN A 104     -25.410   8.712  -5.839  1.00  0.80           H  
ATOM   1558  N   ILE A 105     -28.400   8.069  -1.070  1.00  0.75           N  
ATOM   1559  CA  ILE A 105     -28.948   6.883  -0.390  1.00  0.75           C  
ATOM   1560  C   ILE A 105     -29.319   5.838  -1.439  1.00  0.75           C  
ATOM   1561  O   ILE A 105     -30.217   6.048  -2.267  1.00  0.75           O  
ATOM   1562  CB  ILE A 105     -30.181   7.146   0.482  1.00  0.75           C  
ATOM   1563  CG1 ILE A 105     -29.920   8.294   1.460  1.00  0.75           C  
ATOM   1564  CG2 ILE A 105     -30.434   5.823   1.278  1.00  0.75           C  
ATOM   1565  CD1 ILE A 105     -28.804   8.049   2.335  1.00  0.75           C  
ATOM   1566  H   ILE A 105     -28.971   8.846  -1.421  1.00  0.75           H  
ATOM   1567  HA  ILE A 105     -28.181   6.452   0.254  1.00  0.75           H  
ATOM   1568  HB  ILE A 105     -31.046   7.398  -0.122  1.00  0.75           H  
ATOM   1569 1HG1 ILE A 105     -29.709   9.202   0.899  1.00  0.75           H  
ATOM   1570 2HG1 ILE A 105     -30.801   8.459   2.058  1.00  0.75           H  
ATOM   1571 1HG2 ILE A 105     -31.264   5.920   1.934  1.00  0.75           H  
ATOM   1572 2HG2 ILE A 105     -30.624   5.006   0.582  1.00  0.75           H  
ATOM   1573 3HG2 ILE A 105     -29.548   5.588   1.872  1.00  0.75           H  
ATOM   1574 1HD1 ILE A 105     -28.648   8.887   3.003  1.00  0.75           H  
ATOM   1575 2HD1 ILE A 105     -28.990   7.151   2.919  1.00  0.75           H  
ATOM   1576 3HD1 ILE A 105     -27.940   7.918   1.709  1.00  0.75           H  
ATOM   1577  N   VAL A 106     -28.594   4.729  -1.401  1.00  0.73           N  
ATOM   1578  CA  VAL A 106     -28.697   3.684  -2.401  1.00  0.73           C  
ATOM   1579  C   VAL A 106     -29.806   2.683  -2.117  1.00  0.73           C  
ATOM   1580  O   VAL A 106     -30.582   2.343  -3.018  1.00  0.73           O  
ATOM   1581  CB  VAL A 106     -27.339   2.995  -2.530  1.00  0.73           C  
ATOM   1582  CG1 VAL A 106     -27.427   1.864  -3.426  1.00  0.73           C  
ATOM   1583  CG2 VAL A 106     -26.341   4.012  -3.052  1.00  0.73           C  
ATOM   1584  H   VAL A 106     -27.922   4.598  -0.640  1.00  0.73           H  
ATOM   1585  HA  VAL A 106     -28.906   4.158  -3.357  1.00  0.73           H  
ATOM   1586  HB  VAL A 106     -27.018   2.626  -1.560  1.00  0.73           H  
ATOM   1587 1HG1 VAL A 106     -26.450   1.388  -3.504  1.00  0.73           H  
ATOM   1588 2HG1 VAL A 106     -28.151   1.162  -3.020  1.00  0.73           H  
ATOM   1589 3HG1 VAL A 106     -27.749   2.196  -4.413  1.00  0.73           H  
ATOM   1590 1HG2 VAL A 106     -25.377   3.552  -3.154  1.00  0.73           H  
ATOM   1591 2HG2 VAL A 106     -26.679   4.370  -4.023  1.00  0.73           H  
ATOM   1592 3HG2 VAL A 106     -26.276   4.852  -2.355  1.00  0.73           H  
ATOM   1593  N   LYS A 107     -29.875   2.196  -0.881  1.00  0.71           N  
ATOM   1594  CA  LYS A 107     -30.921   1.231  -0.533  1.00  0.71           C  
ATOM   1595  C   LYS A 107     -31.270   1.294   0.944  1.00  0.71           C  
ATOM   1596  O   LYS A 107     -30.398   1.383   1.798  1.00  0.71           O  
ATOM   1597  CB  LYS A 107     -30.532  -0.180  -0.988  1.00  0.71           C  
ATOM   1598  CG  LYS A 107     -31.615  -1.243  -0.842  1.00  0.71           C  
ATOM   1599  CD  LYS A 107     -31.195  -2.533  -1.554  1.00  0.71           C  
ATOM   1600  CE  LYS A 107     -32.183  -3.665  -1.342  1.00  0.71           C  
ATOM   1601  NZ  LYS A 107     -33.540  -3.332  -1.874  1.00  0.71           N  
ATOM   1602  H   LYS A 107     -29.189   2.516  -0.198  1.00  0.71           H  
ATOM   1603  HA  LYS A 107     -31.819   1.498  -1.062  1.00  0.71           H  
ATOM   1604 1HB  LYS A 107     -30.246  -0.155  -2.040  1.00  0.71           H  
ATOM   1605 2HB  LYS A 107     -29.672  -0.514  -0.436  1.00  0.71           H  
ATOM   1606 1HG  LYS A 107     -31.815  -1.445   0.198  1.00  0.71           H  
ATOM   1607 2HG  LYS A 107     -32.533  -0.873  -1.295  1.00  0.71           H  
ATOM   1608 1HD  LYS A 107     -31.133  -2.337  -2.621  1.00  0.71           H  
ATOM   1609 2HD  LYS A 107     -30.211  -2.846  -1.195  1.00  0.71           H  
ATOM   1610 1HE  LYS A 107     -31.813  -4.552  -1.853  1.00  0.71           H  
ATOM   1611 2HE  LYS A 107     -32.257  -3.880  -0.286  1.00  0.71           H  
ATOM   1612 1HZ  LYS A 107     -34.165  -4.111  -1.719  1.00  0.71           H  
ATOM   1613 2HZ  LYS A 107     -33.895  -2.512  -1.392  1.00  0.71           H  
ATOM   1614 3HZ  LYS A 107     -33.478  -3.143  -2.863  1.00  0.71           H  
ATOM   1615  N   THR A 108     -32.548   1.299   1.270  1.00  0.70           N  
ATOM   1616  CA  THR A 108     -32.908   1.356   2.678  1.00  0.70           C  
ATOM   1617  C   THR A 108     -34.266   0.777   2.933  1.00  0.70           C  
ATOM   1618  O   THR A 108     -35.087   0.660   2.022  1.00  0.70           O  
ATOM   1619  CB  THR A 108     -32.948   2.804   3.212  1.00  0.70           C  
ATOM   1620  OG1 THR A 108     -33.049   2.777   4.646  1.00  0.70           O  
ATOM   1621  CG2 THR A 108     -34.151   3.509   2.683  1.00  0.70           C  
ATOM   1622  H   THR A 108     -33.266   1.241   0.558  1.00  0.70           H  
ATOM   1623  HA  THR A 108     -32.186   0.776   3.254  1.00  0.70           H  
ATOM   1624  HB  THR A 108     -32.040   3.334   2.922  1.00  0.70           H  
ATOM   1625  HG1 THR A 108     -32.325   2.227   5.008  1.00  0.70           H  
ATOM   1626 1HG2 THR A 108     -34.172   4.508   3.091  1.00  0.70           H  
ATOM   1627 2HG2 THR A 108     -34.109   3.547   1.598  1.00  0.70           H  
ATOM   1628 3HG2 THR A 108     -35.051   2.982   2.988  1.00  0.70           H  
ATOM   1629  N   ASP A 109     -34.526   0.469   4.191  1.00  0.70           N  
ATOM   1630  CA  ASP A 109     -35.882   0.118   4.557  1.00  0.70           C  
ATOM   1631  C   ASP A 109     -36.296   0.940   5.769  1.00  0.70           C  
ATOM   1632  O   ASP A 109     -37.310   0.667   6.403  1.00  0.70           O  
ATOM   1633  CB  ASP A 109     -36.033  -1.378   4.855  1.00  0.70           C  
ATOM   1634  CG  ASP A 109     -35.334  -1.857   6.080  1.00  0.70           C  
ATOM   1635  OD1 ASP A 109     -34.715  -1.049   6.759  1.00  0.70           O  
ATOM   1636  OD2 ASP A 109     -35.441  -3.033   6.364  1.00  0.70           O  
ATOM   1637  H   ASP A 109     -33.773   0.535   4.880  1.00  0.70           H  
ATOM   1638  HA  ASP A 109     -36.550   0.376   3.733  1.00  0.70           H  
ATOM   1639 1HB  ASP A 109     -37.094  -1.613   4.956  1.00  0.70           H  
ATOM   1640 2HB  ASP A 109     -35.659  -1.947   4.001  1.00  0.70           H  
ATOM   1641  N   TYR A 110     -35.450   1.903   6.146  1.00  0.69           N  
ATOM   1642  CA  TYR A 110     -35.630   2.830   7.279  1.00  0.69           C  
ATOM   1643  C   TYR A 110     -35.763   2.199   8.694  1.00  0.69           C  
ATOM   1644  O   TYR A 110     -35.563   2.896   9.697  1.00  0.69           O  
ATOM   1645  CB  TYR A 110     -36.876   3.683   7.044  1.00  0.69           C  
ATOM   1646  CG  TYR A 110     -36.921   4.423   5.709  1.00  0.69           C  
ATOM   1647  CD1 TYR A 110     -37.733   3.935   4.705  1.00  0.69           C  
ATOM   1648  CD2 TYR A 110     -36.184   5.584   5.498  1.00  0.69           C  
ATOM   1649  CE1 TYR A 110     -37.814   4.586   3.501  1.00  0.69           C  
ATOM   1650  CE2 TYR A 110     -36.271   6.246   4.286  1.00  0.69           C  
ATOM   1651  CZ  TYR A 110     -37.087   5.741   3.289  1.00  0.69           C  
ATOM   1652  OH  TYR A 110     -37.195   6.363   2.077  1.00  0.69           O  
ATOM   1653  H   TYR A 110     -34.624   2.054   5.577  1.00  0.69           H  
ATOM   1654  HA  TYR A 110     -34.759   3.486   7.300  1.00  0.69           H  
ATOM   1655 1HB  TYR A 110     -37.769   3.065   7.123  1.00  0.69           H  
ATOM   1656 2HB  TYR A 110     -36.935   4.426   7.836  1.00  0.69           H  
ATOM   1657  HD1 TYR A 110     -38.314   3.026   4.871  1.00  0.69           H  
ATOM   1658  HD2 TYR A 110     -35.550   5.979   6.287  1.00  0.69           H  
ATOM   1659  HE1 TYR A 110     -38.456   4.193   2.713  1.00  0.69           H  
ATOM   1660  HE2 TYR A 110     -35.703   7.159   4.127  1.00  0.69           H  
ATOM   1661  HH  TYR A 110     -37.856   5.899   1.542  1.00  0.69           H  
ATOM   1662  N   GLU A 111     -36.067   0.894   8.773  1.00  0.68           N  
ATOM   1663  CA  GLU A 111     -36.307   0.201  10.038  1.00  0.68           C  
ATOM   1664  C   GLU A 111     -35.190  -0.749  10.436  1.00  0.68           C  
ATOM   1665  O   GLU A 111     -34.994  -1.000  11.625  1.00  0.68           O  
ATOM   1666  CB  GLU A 111     -37.637  -0.566   9.996  1.00  0.68           C  
ATOM   1667  CG  GLU A 111     -38.876   0.329   9.841  1.00  0.68           C  
ATOM   1668  CD  GLU A 111     -40.201  -0.433   9.871  1.00  0.68           C  
ATOM   1669  OE1 GLU A 111     -40.182  -1.642   9.919  1.00  0.68           O  
ATOM   1670  OE2 GLU A 111     -41.227   0.210   9.856  1.00  0.68           O  
ATOM   1671  H   GLU A 111     -36.193   0.379   7.902  1.00  0.68           H  
ATOM   1672  HA  GLU A 111     -36.388   0.953  10.821  1.00  0.68           H  
ATOM   1673 1HB  GLU A 111     -37.620  -1.266   9.156  1.00  0.68           H  
ATOM   1674 2HB  GLU A 111     -37.750  -1.150  10.908  1.00  0.68           H  
ATOM   1675 1HG  GLU A 111     -38.875   1.068  10.642  1.00  0.68           H  
ATOM   1676 2HG  GLU A 111     -38.794   0.865   8.894  1.00  0.68           H  
ATOM   1677  N   ASN A 112     -34.476  -1.307   9.467  1.00  0.67           N  
ATOM   1678  CA  ASN A 112     -33.390  -2.211   9.786  1.00  0.67           C  
ATOM   1679  C   ASN A 112     -32.066  -1.707   9.234  1.00  0.67           C  
ATOM   1680  O   ASN A 112     -31.033  -1.854   9.899  1.00  0.67           O  
ATOM   1681  CB  ASN A 112     -33.660  -3.589   9.241  1.00  0.67           C  
ATOM   1682  CG  ASN A 112     -34.861  -4.227   9.821  1.00  0.67           C  
ATOM   1683  OD1 ASN A 112     -34.885  -4.685  10.971  1.00  0.67           O  
ATOM   1684  ND2 ASN A 112     -35.885  -4.265   9.021  1.00  0.67           N  
ATOM   1685  H   ASN A 112     -34.676  -1.115   8.489  1.00  0.67           H  
ATOM   1686  HA  ASN A 112     -33.287  -2.274  10.868  1.00  0.67           H  
ATOM   1687 1HB  ASN A 112     -33.802  -3.522   8.173  1.00  0.67           H  
ATOM   1688 2HB  ASN A 112     -32.798  -4.228   9.416  1.00  0.67           H  
ATOM   1689 1HD2 ASN A 112     -36.746  -4.673   9.318  1.00  0.67           H  
ATOM   1690 2HD2 ASN A 112     -35.793  -3.864   8.082  1.00  0.67           H  
ATOM   1691  N   TYR A 113     -32.095  -1.098   8.030  1.00  0.67           N  
ATOM   1692  CA  TYR A 113     -30.831  -0.691   7.391  1.00  0.67           C  
ATOM   1693  C   TYR A 113     -30.882   0.464   6.389  1.00  0.67           C  
ATOM   1694  O   TYR A 113     -31.937   0.848   5.864  1.00  0.67           O  
ATOM   1695  CB  TYR A 113     -30.212  -1.861   6.657  1.00  0.67           C  
ATOM   1696  CG  TYR A 113     -30.935  -2.266   5.412  1.00  0.67           C  
ATOM   1697  CD1 TYR A 113     -30.474  -1.823   4.182  1.00  0.67           C  
ATOM   1698  CD2 TYR A 113     -32.062  -3.034   5.486  1.00  0.67           C  
ATOM   1699  CE1 TYR A 113     -31.143  -2.166   3.039  1.00  0.67           C  
ATOM   1700  CE2 TYR A 113     -32.736  -3.375   4.354  1.00  0.67           C  
ATOM   1701  CZ  TYR A 113     -32.293  -2.952   3.133  1.00  0.67           C  
ATOM   1702  OH  TYR A 113     -33.002  -3.306   2.017  1.00  0.67           O  
ATOM   1703  H   TYR A 113     -32.995  -0.997   7.548  1.00  0.67           H  
ATOM   1704  HA  TYR A 113     -30.150  -0.409   8.177  1.00  0.67           H  
ATOM   1705 1HB  TYR A 113     -29.177  -1.621   6.391  1.00  0.67           H  
ATOM   1706 2HB  TYR A 113     -30.181  -2.682   7.324  1.00  0.67           H  
ATOM   1707  HD1 TYR A 113     -29.577  -1.203   4.123  1.00  0.67           H  
ATOM   1708  HD2 TYR A 113     -32.429  -3.366   6.444  1.00  0.67           H  
ATOM   1709  HE1 TYR A 113     -30.770  -1.817   2.085  1.00  0.67           H  
ATOM   1710  HE2 TYR A 113     -33.640  -3.982   4.429  1.00  0.67           H  
ATOM   1711  HH  TYR A 113     -33.847  -3.681   2.290  1.00  0.67           H  
ATOM   1712  N   ALA A 114     -29.686   0.966   6.072  1.00  0.68           N  
ATOM   1713  CA  ALA A 114     -29.488   1.935   4.999  1.00  0.68           C  
ATOM   1714  C   ALA A 114     -28.093   1.768   4.381  1.00  0.68           C  
ATOM   1715  O   ALA A 114     -27.084   1.678   5.085  1.00  0.68           O  
ATOM   1716  CB  ALA A 114     -29.686   3.361   5.515  1.00  0.68           C  
ATOM   1717  H   ALA A 114     -28.878   0.633   6.600  1.00  0.68           H  
ATOM   1718  HA  ALA A 114     -30.217   1.737   4.223  1.00  0.68           H  
ATOM   1719 1HB  ALA A 114     -29.556   4.064   4.690  1.00  0.68           H  
ATOM   1720 2HB  ALA A 114     -30.689   3.469   5.923  1.00  0.68           H  
ATOM   1721 3HB  ALA A 114     -28.956   3.574   6.292  1.00  0.68           H  
ATOM   1722  N   CYS A 115     -28.043   1.775   3.054  1.00  0.71           N  
ATOM   1723  CA  CYS A 115     -26.795   1.646   2.308  1.00  0.71           C  
ATOM   1724  C   CYS A 115     -26.493   2.989   1.658  1.00  0.71           C  
ATOM   1725  O   CYS A 115     -27.293   3.484   0.857  1.00  0.71           O  
ATOM   1726  CB  CYS A 115     -26.933   0.624   1.189  1.00  0.71           C  
ATOM   1727  SG  CYS A 115     -27.726  -0.968   1.628  1.00  0.71           S  
ATOM   1728  H   CYS A 115     -28.910   1.832   2.541  1.00  0.71           H  
ATOM   1729  HA  CYS A 115     -25.989   1.369   2.988  1.00  0.71           H  
ATOM   1730 1HB  CYS A 115     -27.508   1.063   0.374  1.00  0.71           H  
ATOM   1731 2HB  CYS A 115     -25.948   0.398   0.793  1.00  0.71           H  
ATOM   1732  N   LEU A 116     -25.369   3.581   2.032  1.00  0.77           N  
ATOM   1733  CA  LEU A 116     -24.953   4.895   1.544  1.00  0.77           C  
ATOM   1734  C   LEU A 116     -23.752   4.807   0.613  1.00  0.77           C  
ATOM   1735  O   LEU A 116     -22.874   3.953   0.787  1.00  0.77           O  
ATOM   1736  CB  LEU A 116     -24.615   5.827   2.713  1.00  0.77           C  
ATOM   1737  CG  LEU A 116     -25.745   6.533   3.424  1.00  0.77           C  
ATOM   1738  CD1 LEU A 116     -26.729   5.544   4.073  1.00  0.77           C  
ATOM   1739  CD2 LEU A 116     -25.151   7.411   4.461  1.00  0.77           C  
ATOM   1740  H   LEU A 116     -24.759   3.093   2.691  1.00  0.77           H  
ATOM   1741  HA  LEU A 116     -25.779   5.334   0.984  1.00  0.77           H  
ATOM   1742 1HB  LEU A 116     -24.099   5.234   3.461  1.00  0.77           H  
ATOM   1743 2HB  LEU A 116     -23.926   6.589   2.349  1.00  0.77           H  
ATOM   1744  HG  LEU A 116     -26.259   7.127   2.727  1.00  0.77           H  
ATOM   1745 1HD1 LEU A 116     -27.514   6.099   4.582  1.00  0.77           H  
ATOM   1746 2HD1 LEU A 116     -27.178   4.928   3.325  1.00  0.77           H  
ATOM   1747 3HD1 LEU A 116     -26.206   4.921   4.793  1.00  0.77           H  
ATOM   1748 1HD2 LEU A 116     -25.942   7.962   4.975  1.00  0.77           H  
ATOM   1749 2HD2 LEU A 116     -24.617   6.809   5.164  1.00  0.77           H  
ATOM   1750 3HD2 LEU A 116     -24.471   8.105   3.986  1.00  0.77           H  
ATOM   1751  N   TYR A 117     -23.678   5.748  -0.316  1.00  0.88           N  
ATOM   1752  CA  TYR A 117     -22.562   5.845  -1.258  1.00  0.88           C  
ATOM   1753  C   TYR A 117     -22.062   7.270  -1.425  1.00  0.88           C  
ATOM   1754  O   TYR A 117     -22.842   8.213  -1.555  1.00  0.88           O  
ATOM   1755  CB  TYR A 117     -22.991   5.340  -2.619  1.00  0.88           C  
ATOM   1756  CG  TYR A 117     -22.014   5.586  -3.726  1.00  0.88           C  
ATOM   1757  CD1 TYR A 117     -21.020   4.688  -4.041  1.00  0.88           C  
ATOM   1758  CD2 TYR A 117     -22.105   6.786  -4.414  1.00  0.88           C  
ATOM   1759  CE1 TYR A 117     -20.145   4.986  -5.062  1.00  0.88           C  
ATOM   1760  CE2 TYR A 117     -21.227   7.082  -5.417  1.00  0.88           C  
ATOM   1761  CZ  TYR A 117     -20.257   6.193  -5.744  1.00  0.88           C  
ATOM   1762  OH  TYR A 117     -19.389   6.488  -6.739  1.00  0.88           O  
ATOM   1763  H   TYR A 117     -24.462   6.398  -0.407  1.00  0.88           H  
ATOM   1764  HA  TYR A 117     -21.735   5.240  -0.888  1.00  0.88           H  
ATOM   1765 1HB  TYR A 117     -23.154   4.284  -2.553  1.00  0.88           H  
ATOM   1766 2HB  TYR A 117     -23.937   5.805  -2.893  1.00  0.88           H  
ATOM   1767  HD1 TYR A 117     -20.936   3.756  -3.505  1.00  0.88           H  
ATOM   1768  HD2 TYR A 117     -22.883   7.501  -4.149  1.00  0.88           H  
ATOM   1769  HE1 TYR A 117     -19.373   4.287  -5.334  1.00  0.88           H  
ATOM   1770  HE2 TYR A 117     -21.302   8.027  -5.955  1.00  0.88           H  
ATOM   1771  HH  TYR A 117     -19.555   7.396  -7.074  1.00  0.88           H  
ATOM   1772  N   SER A 118     -20.747   7.414  -1.457  1.00  1.05           N  
ATOM   1773  CA  SER A 118     -20.108   8.706  -1.646  1.00  1.05           C  
ATOM   1774  C   SER A 118     -18.883   8.560  -2.517  1.00  1.05           C  
ATOM   1775  O   SER A 118     -18.396   7.453  -2.755  1.00  1.05           O  
ATOM   1776  CB  SER A 118     -19.717   9.293  -0.307  1.00  1.05           C  
ATOM   1777  OG  SER A 118     -18.759   8.504   0.326  1.00  1.05           O  
ATOM   1778  H   SER A 118     -20.159   6.590  -1.331  1.00  1.05           H  
ATOM   1779  HA  SER A 118     -20.806   9.381  -2.143  1.00  1.05           H  
ATOM   1780 1HB  SER A 118     -19.311  10.281  -0.453  1.00  1.05           H  
ATOM   1781 2HB  SER A 118     -20.601   9.388   0.323  1.00  1.05           H  
ATOM   1782  HG  SER A 118     -19.085   7.599   0.256  1.00  1.05           H  
ATOM   1783  N   GLN A 119     -18.381   9.673  -3.016  1.00  1.31           N  
ATOM   1784  CA  GLN A 119     -17.190   9.607  -3.843  1.00  1.31           C  
ATOM   1785  C   GLN A 119     -16.313  10.839  -3.732  1.00  1.31           C  
ATOM   1786  O   GLN A 119     -16.791  11.936  -3.442  1.00  1.31           O  
ATOM   1787  CB  GLN A 119     -17.593   9.365  -5.288  1.00  1.31           C  
ATOM   1788  CG  GLN A 119     -18.483  10.435  -5.875  1.00  1.31           C  
ATOM   1789  CD  GLN A 119     -18.938  10.148  -7.305  1.00  1.31           C  
ATOM   1790  OE1 GLN A 119     -19.498   9.094  -7.637  1.00  1.31           O  
ATOM   1791  NE2 GLN A 119     -18.692  11.117  -8.183  1.00  1.31           N  
ATOM   1792  H   GLN A 119     -18.818  10.560  -2.804  1.00  1.31           H  
ATOM   1793  HA  GLN A 119     -16.592   8.756  -3.513  1.00  1.31           H  
ATOM   1794 1HB  GLN A 119     -16.690   9.331  -5.867  1.00  1.31           H  
ATOM   1795 2HB  GLN A 119     -18.074   8.393  -5.384  1.00  1.31           H  
ATOM   1796 1HG  GLN A 119     -19.372  10.506  -5.259  1.00  1.31           H  
ATOM   1797 2HG  GLN A 119     -17.939  11.381  -5.868  1.00  1.31           H  
ATOM   1798 1HE2 GLN A 119     -18.962  11.005  -9.140  1.00  1.31           H  
ATOM   1799 2HE2 GLN A 119     -18.233  11.957  -7.885  1.00  1.31           H  
ATOM   1800  N   LYS A 120     -15.027  10.647  -4.003  1.00  1.69           N  
ATOM   1801  CA  LYS A 120     -14.056  11.730  -3.955  1.00  1.69           C  
ATOM   1802  C   LYS A 120     -13.219  11.815  -5.229  1.00  1.69           C  
ATOM   1803  O   LYS A 120     -12.922  10.800  -5.866  1.00  1.69           O  
ATOM   1804  CB  LYS A 120     -13.154  11.532  -2.737  1.00  1.69           C  
ATOM   1805  CG  LYS A 120     -13.913  11.586  -1.408  1.00  1.69           C  
ATOM   1806  CD  LYS A 120     -13.011  11.441  -0.203  1.00  1.69           C  
ATOM   1807  CE  LYS A 120     -13.842  11.510   1.064  1.00  1.69           C  
ATOM   1808  NZ  LYS A 120     -13.025  11.410   2.297  1.00  1.69           N  
ATOM   1809  H   LYS A 120     -14.716   9.703  -4.231  1.00  1.69           H  
ATOM   1810  HA  LYS A 120     -14.593  12.673  -3.847  1.00  1.69           H  
ATOM   1811 1HB  LYS A 120     -12.650  10.569  -2.810  1.00  1.69           H  
ATOM   1812 2HB  LYS A 120     -12.383  12.304  -2.724  1.00  1.69           H  
ATOM   1813 1HG  LYS A 120     -14.454  12.532  -1.336  1.00  1.69           H  
ATOM   1814 2HG  LYS A 120     -14.640  10.775  -1.371  1.00  1.69           H  
ATOM   1815 1HD  LYS A 120     -12.489  10.482  -0.233  1.00  1.69           H  
ATOM   1816 2HD  LYS A 120     -12.274  12.241  -0.189  1.00  1.69           H  
ATOM   1817 1HE  LYS A 120     -14.374  12.462   1.072  1.00  1.69           H  
ATOM   1818 2HE  LYS A 120     -14.572  10.696   1.063  1.00  1.69           H  
ATOM   1819 1HZ  LYS A 120     -13.643  11.473   3.087  1.00  1.69           H  
ATOM   1820 2HZ  LYS A 120     -12.525  10.508   2.363  1.00  1.69           H  
ATOM   1821 3HZ  LYS A 120     -12.361  12.158   2.325  1.00  1.69           H  
ATOM   1822  N   THR A 121     -12.790  13.026  -5.577  1.00  2.16           N  
ATOM   1823  CA  THR A 121     -11.921  13.204  -6.740  1.00  2.16           C  
ATOM   1824  C   THR A 121     -10.592  13.845  -6.358  1.00  2.16           C  
ATOM   1825  O   THR A 121     -10.552  14.830  -5.618  1.00  2.16           O  
ATOM   1826  CB  THR A 121     -12.607  14.056  -7.827  1.00  2.16           C  
ATOM   1827  OG1 THR A 121     -13.819  13.409  -8.250  1.00  2.16           O  
ATOM   1828  CG2 THR A 121     -11.671  14.219  -9.044  1.00  2.16           C  
ATOM   1829  H   THR A 121     -13.065  13.832  -5.032  1.00  2.16           H  
ATOM   1830  HA  THR A 121     -11.700  12.229  -7.167  1.00  2.16           H  
ATOM   1831  HB  THR A 121     -12.850  15.038  -7.425  1.00  2.16           H  
ATOM   1832  HG1 THR A 121     -14.170  13.863  -9.021  1.00  2.16           H  
ATOM   1833 1HG2 THR A 121     -12.169  14.813  -9.807  1.00  2.16           H  
ATOM   1834 2HG2 THR A 121     -10.754  14.719  -8.749  1.00  2.16           H  
ATOM   1835 3HG2 THR A 121     -11.425  13.237  -9.454  1.00  2.16           H  
ATOM   1836  N   GLN A 122      -9.505  13.259  -6.852  1.00  2.64           N  
ATOM   1837  CA  GLN A 122      -8.160  13.760  -6.626  1.00  2.64           C  
ATOM   1838  C   GLN A 122      -7.492  14.075  -7.965  1.00  2.64           C  
ATOM   1839  O   GLN A 122      -6.754  13.255  -8.531  1.00  2.64           O  
ATOM   1840  CB  GLN A 122      -7.328  12.739  -5.844  1.00  2.64           C  
ATOM   1841  CG  GLN A 122      -7.835  12.458  -4.425  1.00  2.64           C  
ATOM   1842  CD  GLN A 122      -6.948  11.471  -3.664  1.00  2.64           C  
ATOM   1843  OE1 GLN A 122      -5.728  11.447  -3.846  1.00  2.64           O  
ATOM   1844  NE2 GLN A 122      -7.557  10.659  -2.807  1.00  2.64           N  
ATOM   1845  H   GLN A 122      -9.617  12.450  -7.458  1.00  2.64           H  
ATOM   1846  HA  GLN A 122      -8.217  14.682  -6.049  1.00  2.64           H  
ATOM   1847 1HB  GLN A 122      -7.314  11.798  -6.394  1.00  2.64           H  
ATOM   1848 2HB  GLN A 122      -6.301  13.090  -5.772  1.00  2.64           H  
ATOM   1849 1HG  GLN A 122      -7.867  13.396  -3.870  1.00  2.64           H  
ATOM   1850 2HG  GLN A 122      -8.837  12.031  -4.489  1.00  2.64           H  
ATOM   1851 1HE2 GLN A 122      -7.024   9.991  -2.284  1.00  2.64           H  
ATOM   1852 2HE2 GLN A 122      -8.547  10.706  -2.686  1.00  2.64           H  
ATOM   1853  N   SER A 123      -7.749  15.268  -8.485  1.00  2.99           N  
ATOM   1854  CA  SER A 123      -7.230  15.635  -9.797  1.00  2.99           C  
ATOM   1855  C   SER A 123      -7.576  14.600 -10.880  1.00  2.99           C  
ATOM   1856  O   SER A 123      -8.645  14.667 -11.487  1.00  2.99           O  
ATOM   1857  CB  SER A 123      -5.729  15.895  -9.733  1.00  2.99           C  
ATOM   1858  OG  SER A 123      -5.279  16.512 -10.912  1.00  2.99           O  
ATOM   1859  H   SER A 123      -8.339  15.912  -7.977  1.00  2.99           H  
ATOM   1860  HA  SER A 123      -7.701  16.574 -10.090  1.00  2.99           H  
ATOM   1861 1HB  SER A 123      -5.523  16.549  -8.889  1.00  2.99           H  
ATOM   1862 2HB  SER A 123      -5.174  14.982  -9.560  1.00  2.99           H  
ATOM   1863  HG  SER A 123      -5.536  15.918 -11.652  1.00  2.99           H  
ATOM   1864  N   ASP A 124      -6.616  13.731 -11.196  1.00  3.07           N  
ATOM   1865  CA  ASP A 124      -6.736  12.773 -12.293  1.00  3.07           C  
ATOM   1866  C   ASP A 124      -7.283  11.397 -11.885  1.00  3.07           C  
ATOM   1867  O   ASP A 124      -7.522  10.547 -12.747  1.00  3.07           O  
ATOM   1868  CB  ASP A 124      -5.372  12.584 -12.951  1.00  3.07           C  
ATOM   1869  CG  ASP A 124      -4.846  13.872 -13.559  1.00  3.07           C  
ATOM   1870  OD1 ASP A 124      -5.635  14.744 -13.837  1.00  3.07           O  
ATOM   1871  OD2 ASP A 124      -3.661  13.980 -13.728  1.00  3.07           O  
ATOM   1872  H   ASP A 124      -5.815  13.694 -10.584  1.00  3.07           H  
ATOM   1873  HA  ASP A 124      -7.418  13.195 -13.031  1.00  3.07           H  
ATOM   1874 1HB  ASP A 124      -4.659  12.225 -12.207  1.00  3.07           H  
ATOM   1875 2HB  ASP A 124      -5.444  11.826 -13.731  1.00  3.07           H  
ATOM   1876  N   SER A 125      -7.466  11.173 -10.584  1.00  2.86           N  
ATOM   1877  CA  SER A 125      -7.962   9.884 -10.080  1.00  2.86           C  
ATOM   1878  C   SER A 125      -9.237  10.064  -9.272  1.00  2.86           C  
ATOM   1879  O   SER A 125      -9.521  11.159  -8.778  1.00  2.86           O  
ATOM   1880  CB  SER A 125      -6.917   9.192  -9.226  1.00  2.86           C  
ATOM   1881  OG  SER A 125      -5.772   8.883  -9.978  1.00  2.86           O  
ATOM   1882  H   SER A 125      -7.248  11.916  -9.921  1.00  2.86           H  
ATOM   1883  HA  SER A 125      -8.193   9.237 -10.928  1.00  2.86           H  
ATOM   1884 1HB  SER A 125      -6.647   9.835  -8.387  1.00  2.86           H  
ATOM   1885 2HB  SER A 125      -7.343   8.275  -8.813  1.00  2.86           H  
ATOM   1886  HG  SER A 125      -6.096   8.470 -10.786  1.00  2.86           H  
ATOM   1887  N   SER A 126     -10.018   8.999  -9.136  1.00  2.44           N  
ATOM   1888  CA  SER A 126     -11.241   9.120  -8.346  1.00  2.44           C  
ATOM   1889  C   SER A 126     -11.437   7.913  -7.448  1.00  2.44           C  
ATOM   1890  O   SER A 126     -10.931   6.841  -7.741  1.00  2.44           O  
ATOM   1891  CB  SER A 126     -12.429   9.295  -9.254  1.00  2.44           C  
ATOM   1892  OG  SER A 126     -12.285  10.410 -10.092  1.00  2.44           O  
ATOM   1893  H   SER A 126      -9.746   8.102  -9.549  1.00  2.44           H  
ATOM   1894  HA  SER A 126     -11.163   9.994  -7.703  1.00  2.44           H  
ATOM   1895 1HB  SER A 126     -12.605   8.402  -9.836  1.00  2.44           H  
ATOM   1896 2HB  SER A 126     -13.270   9.454  -8.626  1.00  2.44           H  
ATOM   1897  HG  SER A 126     -12.200  11.169  -9.504  1.00  2.44           H  
ATOM   1898  N   PHE A 127     -12.133   8.102  -6.324  1.00  1.96           N  
ATOM   1899  CA  PHE A 127     -12.320   7.003  -5.382  1.00  1.96           C  
ATOM   1900  C   PHE A 127     -13.754   6.880  -4.869  1.00  1.96           C  
ATOM   1901  O   PHE A 127     -14.381   7.875  -4.488  1.00  1.96           O  
ATOM   1902  CB  PHE A 127     -11.355   7.216  -4.207  1.00  1.96           C  
ATOM   1903  CG  PHE A 127      -9.889   7.287  -4.645  1.00  1.96           C  
ATOM   1904  CD1 PHE A 127      -9.327   8.501  -5.062  1.00  1.96           C  
ATOM   1905  CD2 PHE A 127      -9.090   6.164  -4.659  1.00  1.96           C  
ATOM   1906  CE1 PHE A 127      -8.014   8.560  -5.489  1.00  1.96           C  
ATOM   1907  CE2 PHE A 127      -7.779   6.224  -5.077  1.00  1.96           C  
ATOM   1908  CZ  PHE A 127      -7.242   7.426  -5.497  1.00  1.96           C  
ATOM   1909  H   PHE A 127     -12.526   9.019  -6.129  1.00  1.96           H  
ATOM   1910  HA  PHE A 127     -12.074   6.076  -5.887  1.00  1.96           H  
ATOM   1911 1HB  PHE A 127     -11.600   8.141  -3.695  1.00  1.96           H  
ATOM   1912 2HB  PHE A 127     -11.462   6.397  -3.494  1.00  1.96           H  
ATOM   1913  HD1 PHE A 127      -9.941   9.404  -5.061  1.00  1.96           H  
ATOM   1914  HD2 PHE A 127      -9.513   5.223  -4.346  1.00  1.96           H  
ATOM   1915  HE1 PHE A 127      -7.590   9.504  -5.821  1.00  1.96           H  
ATOM   1916  HE2 PHE A 127      -7.172   5.322  -5.085  1.00  1.96           H  
ATOM   1917  HZ  PHE A 127      -6.209   7.474  -5.835  1.00  1.96           H  
ATOM   1918  N   ASP A 128     -14.261   5.646  -4.820  1.00  1.55           N  
ATOM   1919  CA  ASP A 128     -15.612   5.403  -4.309  1.00  1.55           C  
ATOM   1920  C   ASP A 128     -15.595   4.860  -2.890  1.00  1.55           C  
ATOM   1921  O   ASP A 128     -14.727   4.051  -2.548  1.00  1.55           O  
ATOM   1922  CB  ASP A 128     -16.345   4.399  -5.184  1.00  1.55           C  
ATOM   1923  CG  ASP A 128     -16.518   4.904  -6.581  1.00  1.55           C  
ATOM   1924  OD1 ASP A 128     -16.079   5.994  -6.823  1.00  1.55           O  
ATOM   1925  OD2 ASP A 128     -17.107   4.230  -7.395  1.00  1.55           O  
ATOM   1926  H   ASP A 128     -13.699   4.871  -5.147  1.00  1.55           H  
ATOM   1927  HA  ASP A 128     -16.167   6.342  -4.308  1.00  1.55           H  
ATOM   1928 1HB  ASP A 128     -15.784   3.469  -5.210  1.00  1.55           H  
ATOM   1929 2HB  ASP A 128     -17.303   4.180  -4.742  1.00  1.55           H  
ATOM   1930  N   TYR A 129     -16.584   5.265  -2.090  1.00  1.23           N  
ATOM   1931  CA  TYR A 129     -16.719   4.772  -0.727  1.00  1.23           C  
ATOM   1932  C   TYR A 129     -18.169   4.413  -0.394  1.00  1.23           C  
ATOM   1933  O   TYR A 129     -19.110   5.088  -0.819  1.00  1.23           O  
ATOM   1934  CB  TYR A 129     -16.216   5.831   0.253  1.00  1.23           C  
ATOM   1935  CG  TYR A 129     -14.780   6.249  -0.009  1.00  1.23           C  
ATOM   1936  CD1 TYR A 129     -14.516   7.298  -0.894  1.00  1.23           C  
ATOM   1937  CD2 TYR A 129     -13.734   5.584   0.599  1.00  1.23           C  
ATOM   1938  CE1 TYR A 129     -13.217   7.665  -1.151  1.00  1.23           C  
ATOM   1939  CE2 TYR A 129     -12.436   5.958   0.334  1.00  1.23           C  
ATOM   1940  CZ  TYR A 129     -12.171   6.986  -0.529  1.00  1.23           C  
ATOM   1941  OH  TYR A 129     -10.862   7.340  -0.783  1.00  1.23           O  
ATOM   1942  H   TYR A 129     -17.253   5.955  -2.433  1.00  1.23           H  
ATOM   1943  HA  TYR A 129     -16.122   3.871  -0.624  1.00  1.23           H  
ATOM   1944 1HB  TYR A 129     -16.846   6.716   0.189  1.00  1.23           H  
ATOM   1945 2HB  TYR A 129     -16.280   5.447   1.273  1.00  1.23           H  
ATOM   1946  HD1 TYR A 129     -15.339   7.825  -1.385  1.00  1.23           H  
ATOM   1947  HD2 TYR A 129     -13.934   4.764   1.290  1.00  1.23           H  
ATOM   1948  HE1 TYR A 129     -13.017   8.476  -1.839  1.00  1.23           H  
ATOM   1949  HE2 TYR A 129     -11.618   5.438   0.810  1.00  1.23           H  
ATOM   1950  HH  TYR A 129     -10.276   6.699  -0.369  1.00  1.23           H  
ATOM   1951  N   CYS A 130     -18.357   3.373   0.408  1.00  1.00           N  
ATOM   1952  CA  CYS A 130     -19.700   3.005   0.832  1.00  1.00           C  
ATOM   1953  C   CYS A 130     -19.782   2.756   2.337  1.00  1.00           C  
ATOM   1954  O   CYS A 130     -18.801   2.357   2.974  1.00  1.00           O  
ATOM   1955  CB  CYS A 130     -20.147   1.743   0.111  1.00  1.00           C  
ATOM   1956  SG  CYS A 130     -20.015   1.836  -1.664  1.00  1.00           S  
ATOM   1957  H   CYS A 130     -17.564   2.838   0.722  1.00  1.00           H  
ATOM   1958  HA  CYS A 130     -20.382   3.815   0.581  1.00  1.00           H  
ATOM   1959 1HB  CYS A 130     -19.576   0.895   0.454  1.00  1.00           H  
ATOM   1960 2HB  CYS A 130     -21.179   1.560   0.365  1.00  1.00           H  
ATOM   1961  HG  CYS A 130     -20.895   0.858  -1.905  1.00  1.00           H  
ATOM   1962  N   PHE A 131     -20.977   2.953   2.885  1.00  0.85           N  
ATOM   1963  CA  PHE A 131     -21.274   2.623   4.282  1.00  0.85           C  
ATOM   1964  C   PHE A 131     -22.560   1.835   4.399  1.00  0.85           C  
ATOM   1965  O   PHE A 131     -23.557   2.136   3.733  1.00  0.85           O  
ATOM   1966  CB  PHE A 131     -21.496   3.866   5.151  1.00  0.85           C  
ATOM   1967  CG  PHE A 131     -20.370   4.815   5.399  1.00  0.85           C  
ATOM   1968  CD1 PHE A 131     -20.044   5.822   4.502  1.00  0.85           C  
ATOM   1969  CD2 PHE A 131     -19.693   4.757   6.598  1.00  0.85           C  
ATOM   1970  CE1 PHE A 131     -19.028   6.725   4.801  1.00  0.85           C  
ATOM   1971  CE2 PHE A 131     -18.689   5.657   6.907  1.00  0.85           C  
ATOM   1972  CZ  PHE A 131     -18.353   6.637   6.006  1.00  0.85           C  
ATOM   1973  H   PHE A 131     -21.718   3.313   2.280  1.00  0.85           H  
ATOM   1974  HA  PHE A 131     -20.463   2.022   4.691  1.00  0.85           H  
ATOM   1975 1HB  PHE A 131     -22.305   4.436   4.719  1.00  0.85           H  
ATOM   1976 2HB  PHE A 131     -21.843   3.524   6.128  1.00  0.85           H  
ATOM   1977  HD1 PHE A 131     -20.588   5.897   3.557  1.00  0.85           H  
ATOM   1978  HD2 PHE A 131     -19.969   3.984   7.306  1.00  0.85           H  
ATOM   1979  HE1 PHE A 131     -18.765   7.511   4.089  1.00  0.85           H  
ATOM   1980  HE2 PHE A 131     -18.166   5.590   7.860  1.00  0.85           H  
ATOM   1981  HZ  PHE A 131     -17.564   7.345   6.242  1.00  0.85           H  
ATOM   1982  N   VAL A 132     -22.582   0.897   5.325  1.00  0.76           N  
ATOM   1983  CA  VAL A 132     -23.822   0.231   5.642  1.00  0.76           C  
ATOM   1984  C   VAL A 132     -24.158   0.499   7.076  1.00  0.76           C  
ATOM   1985  O   VAL A 132     -23.388   0.146   7.986  1.00  0.76           O  
ATOM   1986  CB  VAL A 132     -23.744  -1.271   5.444  1.00  0.76           C  
ATOM   1987  CG1 VAL A 132     -25.108  -1.892   5.817  1.00  0.76           C  
ATOM   1988  CG2 VAL A 132     -23.277  -1.561   4.019  1.00  0.76           C  
ATOM   1989  H   VAL A 132     -21.727   0.639   5.807  1.00  0.76           H  
ATOM   1990  HA  VAL A 132     -24.623   0.627   5.016  1.00  0.76           H  
ATOM   1991  HB  VAL A 132     -23.031  -1.691   6.134  1.00  0.76           H  
ATOM   1992 1HG1 VAL A 132     -25.072  -2.968   5.702  1.00  0.76           H  
ATOM   1993 2HG1 VAL A 132     -25.352  -1.654   6.846  1.00  0.76           H  
ATOM   1994 3HG1 VAL A 132     -25.877  -1.481   5.194  1.00  0.76           H  
ATOM   1995 1HG2 VAL A 132     -23.212  -2.638   3.866  1.00  0.76           H  
ATOM   1996 2HG2 VAL A 132     -23.970  -1.127   3.324  1.00  0.76           H  
ATOM   1997 3HG2 VAL A 132     -22.295  -1.114   3.865  1.00  0.76           H  
ATOM   1998  N   TYR A 133     -25.319   1.098   7.256  1.00  0.72           N  
ATOM   1999  CA  TYR A 133     -25.829   1.449   8.549  1.00  0.72           C  
ATOM   2000  C   TYR A 133     -26.958   0.518   8.931  1.00  0.72           C  
ATOM   2001  O   TYR A 133     -27.748   0.091   8.081  1.00  0.72           O  
ATOM   2002  CB  TYR A 133     -26.320   2.892   8.554  1.00  0.72           C  
ATOM   2003  CG  TYR A 133     -25.265   3.982   8.537  1.00  0.72           C  
ATOM   2004  CD1 TYR A 133     -24.633   4.368   7.366  1.00  0.72           C  
ATOM   2005  CD2 TYR A 133     -24.985   4.652   9.721  1.00  0.72           C  
ATOM   2006  CE1 TYR A 133     -23.712   5.406   7.403  1.00  0.72           C  
ATOM   2007  CE2 TYR A 133     -24.085   5.689   9.744  1.00  0.72           C  
ATOM   2008  CZ  TYR A 133     -23.447   6.063   8.589  1.00  0.72           C  
ATOM   2009  OH  TYR A 133     -22.542   7.090   8.611  1.00  0.72           O  
ATOM   2010  H   TYR A 133     -25.883   1.334   6.441  1.00  0.72           H  
ATOM   2011  HA  TYR A 133     -25.032   1.340   9.265  1.00  0.72           H  
ATOM   2012 1HB  TYR A 133     -26.977   3.046   7.698  1.00  0.72           H  
ATOM   2013 2HB  TYR A 133     -26.907   3.043   9.433  1.00  0.72           H  
ATOM   2014  HD1 TYR A 133     -24.853   3.856   6.425  1.00  0.72           H  
ATOM   2015  HD2 TYR A 133     -25.479   4.360  10.633  1.00  0.72           H  
ATOM   2016  HE1 TYR A 133     -23.201   5.716   6.501  1.00  0.72           H  
ATOM   2017  HE2 TYR A 133     -23.873   6.209  10.680  1.00  0.72           H  
ATOM   2018  HH  TYR A 133     -22.376   7.353   9.519  1.00  0.72           H  
ATOM   2019  N   GLY A 134     -27.064   0.240  10.218  1.00  0.72           N  
ATOM   2020  CA  GLY A 134     -28.142  -0.581  10.730  1.00  0.72           C  
ATOM   2021  C   GLY A 134     -28.811   0.084  11.913  1.00  0.72           C  
ATOM   2022  O   GLY A 134     -28.244   0.970  12.544  1.00  0.72           O  
ATOM   2023  H   GLY A 134     -26.360   0.610  10.850  1.00  0.72           H  
ATOM   2024 1HA  GLY A 134     -28.866  -0.770   9.951  1.00  0.72           H  
ATOM   2025 2HA  GLY A 134     -27.736  -1.543  11.030  1.00  0.72           H  
ATOM   2026  N   ARG A 135     -30.006  -0.359  12.258  1.00  0.76           N  
ATOM   2027  CA  ARG A 135     -30.675   0.204  13.435  1.00  0.76           C  
ATOM   2028  C   ARG A 135     -30.308  -0.542  14.726  1.00  0.76           C  
ATOM   2029  O   ARG A 135     -30.746  -0.175  15.816  1.00  0.76           O  
ATOM   2030  CB  ARG A 135     -32.182   0.226  13.246  1.00  0.76           C  
ATOM   2031  CG  ARG A 135     -32.686   1.149  12.127  1.00  0.76           C  
ATOM   2032  CD  ARG A 135     -32.509   2.586  12.433  1.00  0.76           C  
ATOM   2033  NE  ARG A 135     -33.226   2.985  13.618  1.00  0.76           N  
ATOM   2034  CZ  ARG A 135     -34.543   3.321  13.670  1.00  0.76           C  
ATOM   2035  NH1 ARG A 135     -35.321   3.305  12.594  1.00  0.76           N  
ATOM   2036  NH2 ARG A 135     -35.071   3.678  14.831  1.00  0.76           N  
ATOM   2037  H   ARG A 135     -30.457  -1.065  11.672  1.00  0.76           H  
ATOM   2038  HA  ARG A 135     -30.352   1.241  13.545  1.00  0.76           H  
ATOM   2039 1HB  ARG A 135     -32.533  -0.782  13.017  1.00  0.76           H  
ATOM   2040 2HB  ARG A 135     -32.662   0.535  14.173  1.00  0.76           H  
ATOM   2041 1HG  ARG A 135     -32.180   0.914  11.193  1.00  0.76           H  
ATOM   2042 2HG  ARG A 135     -33.742   1.020  12.006  1.00  0.76           H  
ATOM   2043 1HD  ARG A 135     -31.454   2.806  12.588  1.00  0.76           H  
ATOM   2044 2HD  ARG A 135     -32.892   3.171  11.606  1.00  0.76           H  
ATOM   2045  HE  ARG A 135     -32.688   3.035  14.481  1.00  0.76           H  
ATOM   2046 1HH1 ARG A 135     -34.975   3.047  11.662  1.00  0.76           H  
ATOM   2047 2HH1 ARG A 135     -36.289   3.569  12.675  1.00  0.76           H  
ATOM   2048 1HH2 ARG A 135     -34.494   3.700  15.661  1.00  0.76           H  
ATOM   2049 2HH2 ARG A 135     -36.046   3.934  14.883  1.00  0.76           H  
ATOM   2050  N   GLU A 136     -29.505  -1.592  14.585  1.00  0.82           N  
ATOM   2051  CA  GLU A 136     -29.056  -2.418  15.699  1.00  0.82           C  
ATOM   2052  C   GLU A 136     -27.549  -2.619  15.592  1.00  0.82           C  
ATOM   2053  O   GLU A 136     -26.988  -2.556  14.501  1.00  0.82           O  
ATOM   2054  CB  GLU A 136     -29.784  -3.771  15.721  1.00  0.82           C  
ATOM   2055  CG  GLU A 136     -31.306  -3.675  15.896  1.00  0.82           C  
ATOM   2056  CD  GLU A 136     -31.985  -5.021  16.018  1.00  0.82           C  
ATOM   2057  OE1 GLU A 136     -31.299  -6.012  16.010  1.00  0.82           O  
ATOM   2058  OE2 GLU A 136     -33.190  -5.052  16.124  1.00  0.82           O  
ATOM   2059  H   GLU A 136     -29.190  -1.820  13.656  1.00  0.82           H  
ATOM   2060  HA  GLU A 136     -29.261  -1.895  16.634  1.00  0.82           H  
ATOM   2061 1HB  GLU A 136     -29.594  -4.306  14.800  1.00  0.82           H  
ATOM   2062 2HB  GLU A 136     -29.390  -4.381  16.533  1.00  0.82           H  
ATOM   2063 1HG  GLU A 136     -31.521  -3.085  16.788  1.00  0.82           H  
ATOM   2064 2HG  GLU A 136     -31.724  -3.148  15.039  1.00  0.82           H  
ATOM   2065  N   ALA A 137     -26.882  -2.847  16.720  1.00  0.91           N  
ATOM   2066  CA  ALA A 137     -25.434  -3.060  16.699  1.00  0.91           C  
ATOM   2067  C   ALA A 137     -25.034  -4.263  15.848  1.00  0.91           C  
ATOM   2068  O   ALA A 137     -23.994  -4.238  15.189  1.00  0.91           O  
ATOM   2069  CB  ALA A 137     -24.917  -3.227  18.112  1.00  0.91           C  
ATOM   2070  H   ALA A 137     -27.378  -2.866  17.600  1.00  0.91           H  
ATOM   2071  HA  ALA A 137     -24.969  -2.184  16.261  1.00  0.91           H  
ATOM   2072 1HB  ALA A 137     -23.835  -3.344  18.085  1.00  0.91           H  
ATOM   2073 2HB  ALA A 137     -25.168  -2.347  18.711  1.00  0.91           H  
ATOM   2074 3HB  ALA A 137     -25.365  -4.106  18.565  1.00  0.91           H  
ATOM   2075  N   ASP A 138     -25.846  -5.325  15.857  1.00  0.98           N  
ATOM   2076  CA  ASP A 138     -25.521  -6.485  15.039  1.00  0.98           C  
ATOM   2077  C   ASP A 138     -26.485  -6.660  13.892  1.00  0.98           C  
ATOM   2078  O   ASP A 138     -27.527  -7.304  14.015  1.00  0.98           O  
ATOM   2079  CB  ASP A 138     -25.479  -7.786  15.829  1.00  0.98           C  
ATOM   2080  CG  ASP A 138     -25.070  -9.023  14.926  1.00  0.98           C  
ATOM   2081  OD1 ASP A 138     -25.082  -8.925  13.680  1.00  0.98           O  
ATOM   2082  OD2 ASP A 138     -24.749 -10.041  15.496  1.00  0.98           O  
ATOM   2083  H   ASP A 138     -26.692  -5.311  16.407  1.00  0.98           H  
ATOM   2084  HA  ASP A 138     -24.530  -6.336  14.610  1.00  0.98           H  
ATOM   2085 1HB  ASP A 138     -24.763  -7.693  16.647  1.00  0.98           H  
ATOM   2086 2HB  ASP A 138     -26.460  -7.977  16.270  1.00  0.98           H  
ATOM   2087  N   THR A 139     -26.091  -6.122  12.765  1.00  1.03           N  
ATOM   2088  CA  THR A 139     -26.846  -6.178  11.540  1.00  1.03           C  
ATOM   2089  C   THR A 139     -25.955  -6.788  10.485  1.00  1.03           C  
ATOM   2090  O   THR A 139     -25.921  -6.322   9.357  1.00  1.03           O  
ATOM   2091  CB  THR A 139     -27.403  -4.808  11.113  1.00  1.03           C  
ATOM   2092  OG1 THR A 139     -26.342  -3.854  11.024  1.00  1.03           O  
ATOM   2093  CG2 THR A 139     -28.454  -4.336  12.095  1.00  1.03           C  
ATOM   2094  H   THR A 139     -25.211  -5.623  12.770  1.00  1.03           H  
ATOM   2095  HA  THR A 139     -27.698  -6.844  11.682  1.00  1.03           H  
ATOM   2096  HB  THR A 139     -27.860  -4.907  10.128  1.00  1.03           H  
ATOM   2097  HG1 THR A 139     -26.058  -3.601  11.918  1.00  1.03           H  
ATOM   2098 1HG2 THR A 139     -28.859  -3.384  11.786  1.00  1.03           H  
ATOM   2099 2HG2 THR A 139     -29.260  -5.067  12.142  1.00  1.03           H  
ATOM   2100 3HG2 THR A 139     -28.005  -4.240  13.064  1.00  1.03           H  
ATOM   2101  N   THR A 140     -25.223  -7.845  10.872  1.00  1.05           N  
ATOM   2102  CA  THR A 140     -24.247  -8.519   9.995  1.00  1.05           C  
ATOM   2103  C   THR A 140     -24.879  -9.554   9.042  1.00  1.05           C  
ATOM   2104  O   THR A 140     -24.179 -10.255   8.311  1.00  1.05           O  
ATOM   2105  CB  THR A 140     -23.173  -9.230  10.839  1.00  1.05           C  
ATOM   2106  OG1 THR A 140     -23.783 -10.238  11.666  1.00  1.05           O  
ATOM   2107  CG2 THR A 140     -22.473  -8.216  11.731  1.00  1.05           C  
ATOM   2108  H   THR A 140     -25.309  -8.178  11.850  1.00  1.05           H  
ATOM   2109  HA  THR A 140     -23.756  -7.760   9.394  1.00  1.05           H  
ATOM   2110  HB  THR A 140     -22.448  -9.701  10.180  1.00  1.05           H  
ATOM   2111  HG1 THR A 140     -24.290  -9.815  12.405  1.00  1.05           H  
ATOM   2112 1HG2 THR A 140     -21.717  -8.721  12.329  1.00  1.05           H  
ATOM   2113 2HG2 THR A 140     -22.002  -7.457  11.114  1.00  1.05           H  
ATOM   2114 3HG2 THR A 140     -23.206  -7.750  12.393  1.00  1.05           H  
ATOM   2115  N   GLY A 141     -26.200  -9.645   9.098  1.00  1.03           N  
ATOM   2116  CA  GLY A 141     -27.056 -10.539   8.327  1.00  1.03           C  
ATOM   2117  C   GLY A 141     -27.360  -9.984   6.920  1.00  1.03           C  
ATOM   2118  O   GLY A 141     -26.494  -9.381   6.282  1.00  1.03           O  
ATOM   2119  H   GLY A 141     -26.649  -9.020   9.747  1.00  1.03           H  
ATOM   2120 1HA  GLY A 141     -26.573 -11.512   8.241  1.00  1.03           H  
ATOM   2121 2HA  GLY A 141     -27.964 -10.684   8.899  1.00  1.03           H  
ATOM   2122  N   PRO A 142     -28.551 -10.270   6.370  1.00  0.98           N  
ATOM   2123  CA  PRO A 142     -29.006  -9.876   5.050  1.00  0.98           C  
ATOM   2124  C   PRO A 142     -28.797  -8.401   4.736  1.00  0.98           C  
ATOM   2125  O   PRO A 142     -28.576  -8.060   3.584  1.00  0.98           O  
ATOM   2126  CB  PRO A 142     -30.498 -10.206   5.113  1.00  0.98           C  
ATOM   2127  CG  PRO A 142     -30.577 -11.366   6.070  1.00  0.98           C  
ATOM   2128  CD  PRO A 142     -29.550 -11.054   7.129  1.00  0.98           C  
ATOM   2129  HA  PRO A 142     -28.521 -10.504   4.300  1.00  0.98           H  
ATOM   2130 1HB  PRO A 142     -31.065  -9.325   5.454  1.00  0.98           H  
ATOM   2131 2HB  PRO A 142     -30.868 -10.456   4.109  1.00  0.98           H  
ATOM   2132 1HG  PRO A 142     -31.596 -11.451   6.479  1.00  0.98           H  
ATOM   2133 2HG  PRO A 142     -30.369 -12.306   5.539  1.00  0.98           H  
ATOM   2134 1HD  PRO A 142     -30.009 -10.446   7.926  1.00  0.98           H  
ATOM   2135 2HD  PRO A 142     -29.123 -11.999   7.498  1.00  0.98           H  
ATOM   2136  N   CYS A 143     -28.854  -7.524   5.732  1.00  0.92           N  
ATOM   2137  CA  CYS A 143     -28.685  -6.096   5.483  1.00  0.92           C  
ATOM   2138  C   CYS A 143     -27.405  -5.773   4.658  1.00  0.92           C  
ATOM   2139  O   CYS A 143     -27.542  -5.346   3.511  1.00  0.92           O  
ATOM   2140  CB  CYS A 143     -28.787  -5.338   6.803  1.00  0.92           C  
ATOM   2141  SG  CYS A 143     -30.449  -5.431   7.519  1.00  0.92           S  
ATOM   2142  H   CYS A 143     -29.030  -7.837   6.675  1.00  0.92           H  
ATOM   2143  HA  CYS A 143     -29.537  -5.764   4.889  1.00  0.92           H  
ATOM   2144 1HB  CYS A 143     -28.152  -5.739   7.564  1.00  0.92           H  
ATOM   2145 2HB  CYS A 143     -28.516  -4.295   6.658  1.00  0.92           H  
ATOM   2146  HG  CYS A 143     -30.204  -4.594   8.528  1.00  0.92           H  
ATOM   2147  N   PRO A 144     -26.153  -5.966   5.153  1.00  0.87           N  
ATOM   2148  CA  PRO A 144     -24.951  -5.770   4.384  1.00  0.87           C  
ATOM   2149  C   PRO A 144     -24.864  -6.704   3.197  1.00  0.87           C  
ATOM   2150  O   PRO A 144     -24.231  -6.355   2.205  1.00  0.87           O  
ATOM   2151  CB  PRO A 144     -23.837  -6.050   5.400  1.00  0.87           C  
ATOM   2152  CG  PRO A 144     -24.475  -6.840   6.450  1.00  0.87           C  
ATOM   2153  CD  PRO A 144     -25.884  -6.316   6.515  1.00  0.87           C  
ATOM   2154  HA  PRO A 144     -24.912  -4.725   4.054  1.00  0.87           H  
ATOM   2155 1HB  PRO A 144     -23.010  -6.583   4.912  1.00  0.87           H  
ATOM   2156 2HB  PRO A 144     -23.436  -5.099   5.776  1.00  0.87           H  
ATOM   2157 1HG  PRO A 144     -24.423  -7.917   6.223  1.00  0.87           H  
ATOM   2158 2HG  PRO A 144     -23.942  -6.687   7.392  1.00  0.87           H  
ATOM   2159 1HD  PRO A 144     -26.525  -7.089   6.896  1.00  0.87           H  
ATOM   2160 2HD  PRO A 144     -25.896  -5.406   7.130  1.00  0.87           H  
ATOM   2161  N   LYS A 145     -25.541  -7.861   3.226  1.00  0.83           N  
ATOM   2162  CA  LYS A 145     -25.449  -8.707   2.039  1.00  0.83           C  
ATOM   2163  C   LYS A 145     -26.164  -8.014   0.872  1.00  0.83           C  
ATOM   2164  O   LYS A 145     -25.668  -8.000  -0.260  1.00  0.83           O  
ATOM   2165  CB  LYS A 145     -26.060 -10.081   2.297  1.00  0.83           C  
ATOM   2166  CG  LYS A 145     -25.271 -10.938   3.287  1.00  0.83           C  
ATOM   2167  CD  LYS A 145     -25.931 -12.291   3.526  1.00  0.83           C  
ATOM   2168  CE  LYS A 145     -25.169 -13.098   4.565  1.00  0.83           C  
ATOM   2169  NZ  LYS A 145     -25.811 -14.422   4.819  1.00  0.83           N  
ATOM   2170  H   LYS A 145     -26.055  -8.180   4.056  1.00  0.83           H  
ATOM   2171  HA  LYS A 145     -24.400  -8.830   1.773  1.00  0.83           H  
ATOM   2172 1HB  LYS A 145     -27.062  -9.960   2.665  1.00  0.83           H  
ATOM   2173 2HB  LYS A 145     -26.126 -10.627   1.358  1.00  0.83           H  
ATOM   2174 1HG  LYS A 145     -24.263 -11.095   2.908  1.00  0.83           H  
ATOM   2175 2HG  LYS A 145     -25.205 -10.406   4.240  1.00  0.83           H  
ATOM   2176 1HD  LYS A 145     -26.949 -12.148   3.875  1.00  0.83           H  
ATOM   2177 2HD  LYS A 145     -25.961 -12.851   2.593  1.00  0.83           H  
ATOM   2178 1HE  LYS A 145     -24.151 -13.258   4.218  1.00  0.83           H  
ATOM   2179 2HE  LYS A 145     -25.140 -12.532   5.501  1.00  0.83           H  
ATOM   2180 1HZ  LYS A 145     -25.279 -14.927   5.515  1.00  0.83           H  
ATOM   2181 2HZ  LYS A 145     -26.754 -14.282   5.153  1.00  0.83           H  
ATOM   2182 3HZ  LYS A 145     -25.834 -14.956   3.962  1.00  0.83           H  
ATOM   2183  N   ARG A 146     -27.315  -7.398   1.173  1.00  0.82           N  
ATOM   2184  CA  ARG A 146     -28.114  -6.664   0.197  1.00  0.82           C  
ATOM   2185  C   ARG A 146     -27.358  -5.450  -0.291  1.00  0.82           C  
ATOM   2186  O   ARG A 146     -27.340  -5.149  -1.488  1.00  0.82           O  
ATOM   2187  CB  ARG A 146     -29.418  -6.209   0.839  1.00  0.82           C  
ATOM   2188  CG  ARG A 146     -30.416  -7.320   1.122  1.00  0.82           C  
ATOM   2189  CD  ARG A 146     -31.517  -6.858   2.009  1.00  0.82           C  
ATOM   2190  NE  ARG A 146     -32.468  -7.929   2.292  1.00  0.82           N  
ATOM   2191  CZ  ARG A 146     -33.295  -7.963   3.358  1.00  0.82           C  
ATOM   2192  NH1 ARG A 146     -33.271  -6.997   4.248  1.00  0.82           N  
ATOM   2193  NH2 ARG A 146     -34.130  -8.976   3.510  1.00  0.82           N  
ATOM   2194  H   ARG A 146     -27.663  -7.461   2.128  1.00  0.82           H  
ATOM   2195  HA  ARG A 146     -28.328  -7.318  -0.646  1.00  0.82           H  
ATOM   2196 1HB  ARG A 146     -29.212  -5.718   1.781  1.00  0.82           H  
ATOM   2197 2HB  ARG A 146     -29.901  -5.478   0.197  1.00  0.82           H  
ATOM   2198 1HG  ARG A 146     -30.859  -7.638   0.181  1.00  0.82           H  
ATOM   2199 2HG  ARG A 146     -29.917  -8.166   1.578  1.00  0.82           H  
ATOM   2200 1HD  ARG A 146     -31.092  -6.518   2.956  1.00  0.82           H  
ATOM   2201 2HD  ARG A 146     -32.052  -6.036   1.537  1.00  0.82           H  
ATOM   2202  HE  ARG A 146     -32.520  -8.694   1.633  1.00  0.82           H  
ATOM   2203 1HH1 ARG A 146     -32.629  -6.223   4.138  1.00  0.82           H  
ATOM   2204 2HH1 ARG A 146     -33.893  -7.024   5.046  1.00  0.82           H  
ATOM   2205 1HH2 ARG A 146     -34.150  -9.722   2.828  1.00  0.82           H  
ATOM   2206 2HH2 ARG A 146     -34.749  -9.005   4.307  1.00  0.82           H  
ATOM   2207  N   CYS A 147     -26.676  -4.777   0.631  1.00  0.82           N  
ATOM   2208  CA  CYS A 147     -25.925  -3.601   0.247  1.00  0.82           C  
ATOM   2209  C   CYS A 147     -24.796  -3.989  -0.681  1.00  0.82           C  
ATOM   2210  O   CYS A 147     -24.591  -3.354  -1.713  1.00  0.82           O  
ATOM   2211  CB  CYS A 147     -25.307  -2.946   1.457  1.00  0.82           C  
ATOM   2212  SG  CYS A 147     -26.467  -2.189   2.638  1.00  0.82           S  
ATOM   2213  H   CYS A 147     -26.733  -5.063   1.611  1.00  0.82           H  
ATOM   2214  HA  CYS A 147     -26.584  -2.908  -0.271  1.00  0.82           H  
ATOM   2215 1HB  CYS A 147     -24.724  -3.685   1.991  1.00  0.82           H  
ATOM   2216 2HB  CYS A 147     -24.624  -2.193   1.135  1.00  0.82           H  
ATOM   2217  N   LYS A 148     -24.087  -5.070  -0.344  1.00  0.83           N  
ATOM   2218  CA  LYS A 148     -22.990  -5.534  -1.171  1.00  0.83           C  
ATOM   2219  C   LYS A 148     -23.471  -5.960  -2.538  1.00  0.83           C  
ATOM   2220  O   LYS A 148     -22.821  -5.655  -3.537  1.00  0.83           O  
ATOM   2221  CB  LYS A 148     -22.228  -6.661  -0.480  1.00  0.83           C  
ATOM   2222  CG  LYS A 148     -21.352  -6.187   0.685  1.00  0.83           C  
ATOM   2223  CD  LYS A 148     -20.646  -7.341   1.351  1.00  0.83           C  
ATOM   2224  CE  LYS A 148     -19.754  -6.865   2.484  1.00  0.83           C  
ATOM   2225  NZ  LYS A 148     -19.064  -8.000   3.147  1.00  0.83           N  
ATOM   2226  H   LYS A 148     -24.293  -5.569   0.520  1.00  0.83           H  
ATOM   2227  HA  LYS A 148     -22.296  -4.707  -1.309  1.00  0.83           H  
ATOM   2228 1HB  LYS A 148     -22.949  -7.372  -0.072  1.00  0.83           H  
ATOM   2229 2HB  LYS A 148     -21.621  -7.197  -1.191  1.00  0.83           H  
ATOM   2230 1HG  LYS A 148     -20.595  -5.499   0.304  1.00  0.83           H  
ATOM   2231 2HG  LYS A 148     -21.959  -5.660   1.417  1.00  0.83           H  
ATOM   2232 1HD  LYS A 148     -21.395  -8.030   1.750  1.00  0.83           H  
ATOM   2233 2HD  LYS A 148     -20.039  -7.872   0.620  1.00  0.83           H  
ATOM   2234 1HE  LYS A 148     -19.002  -6.178   2.088  1.00  0.83           H  
ATOM   2235 2HE  LYS A 148     -20.361  -6.339   3.221  1.00  0.83           H  
ATOM   2236 1HZ  LYS A 148     -18.478  -7.646   3.891  1.00  0.83           H  
ATOM   2237 2HZ  LYS A 148     -19.747  -8.636   3.527  1.00  0.83           H  
ATOM   2238 3HZ  LYS A 148     -18.490  -8.483   2.470  1.00  0.83           H  
ATOM   2239  N   LYS A 149     -24.640  -6.601  -2.610  1.00  0.86           N  
ATOM   2240  CA  LYS A 149     -25.181  -6.991  -3.902  1.00  0.86           C  
ATOM   2241  C   LYS A 149     -25.337  -5.748  -4.761  1.00  0.86           C  
ATOM   2242  O   LYS A 149     -24.860  -5.702  -5.897  1.00  0.86           O  
ATOM   2243  CB  LYS A 149     -26.536  -7.688  -3.740  1.00  0.86           C  
ATOM   2244  CG  LYS A 149     -27.175  -8.184  -5.049  1.00  0.86           C  
ATOM   2245  CD  LYS A 149     -28.507  -8.895  -4.778  1.00  0.86           C  
ATOM   2246  CE  LYS A 149     -29.084  -9.531  -6.046  1.00  0.86           C  
ATOM   2247  NZ  LYS A 149     -29.480  -8.514  -7.052  1.00  0.86           N  
ATOM   2248  H   LYS A 149     -25.139  -6.857  -1.758  1.00  0.86           H  
ATOM   2249  HA  LYS A 149     -24.480  -7.665  -4.394  1.00  0.86           H  
ATOM   2250 1HB  LYS A 149     -26.428  -8.535  -3.062  1.00  0.86           H  
ATOM   2251 2HB  LYS A 149     -27.239  -6.998  -3.279  1.00  0.86           H  
ATOM   2252 1HG  LYS A 149     -27.357  -7.330  -5.711  1.00  0.86           H  
ATOM   2253 2HG  LYS A 149     -26.498  -8.871  -5.553  1.00  0.86           H  
ATOM   2254 1HD  LYS A 149     -28.360  -9.668  -4.023  1.00  0.86           H  
ATOM   2255 2HD  LYS A 149     -29.224  -8.170  -4.393  1.00  0.86           H  
ATOM   2256 1HE  LYS A 149     -28.338 -10.190  -6.486  1.00  0.86           H  
ATOM   2257 2HE  LYS A 149     -29.962 -10.119  -5.780  1.00  0.86           H  
ATOM   2258 1HZ  LYS A 149     -29.847  -8.957  -7.874  1.00  0.86           H  
ATOM   2259 2HZ  LYS A 149     -30.172  -7.893  -6.675  1.00  0.86           H  
ATOM   2260 3HZ  LYS A 149     -28.655  -7.961  -7.326  1.00  0.86           H  
ATOM   2261  N   VAL A 150     -25.950  -4.712  -4.195  1.00  0.90           N  
ATOM   2262  CA  VAL A 150     -26.162  -3.495  -4.953  1.00  0.90           C  
ATOM   2263  C   VAL A 150     -24.851  -2.826  -5.328  1.00  0.90           C  
ATOM   2264  O   VAL A 150     -24.670  -2.377  -6.462  1.00  0.90           O  
ATOM   2265  CB  VAL A 150     -27.023  -2.499  -4.174  1.00  0.90           C  
ATOM   2266  CG1 VAL A 150     -27.052  -1.218  -4.926  1.00  0.90           C  
ATOM   2267  CG2 VAL A 150     -28.414  -3.047  -4.019  1.00  0.90           C  
ATOM   2268  H   VAL A 150     -26.304  -4.788  -3.238  1.00  0.90           H  
ATOM   2269  HA  VAL A 150     -26.691  -3.757  -5.871  1.00  0.90           H  
ATOM   2270  HB  VAL A 150     -26.586  -2.315  -3.187  1.00  0.90           H  
ATOM   2271 1HG1 VAL A 150     -27.663  -0.541  -4.401  1.00  0.90           H  
ATOM   2272 2HG1 VAL A 150     -26.042  -0.828  -5.015  1.00  0.90           H  
ATOM   2273 3HG1 VAL A 150     -27.473  -1.381  -5.918  1.00  0.90           H  
ATOM   2274 1HG2 VAL A 150     -29.005  -2.324  -3.480  1.00  0.90           H  
ATOM   2275 2HG2 VAL A 150     -28.848  -3.221  -5.004  1.00  0.90           H  
ATOM   2276 3HG2 VAL A 150     -28.379  -3.985  -3.467  1.00  0.90           H  
ATOM   2277  N   PHE A 151     -23.923  -2.747  -4.389  1.00  0.96           N  
ATOM   2278  CA  PHE A 151     -22.679  -2.079  -4.696  1.00  0.96           C  
ATOM   2279  C   PHE A 151     -21.959  -2.786  -5.837  1.00  0.96           C  
ATOM   2280  O   PHE A 151     -21.491  -2.123  -6.772  1.00  0.96           O  
ATOM   2281  CB  PHE A 151     -21.826  -1.954  -3.429  1.00  0.96           C  
ATOM   2282  CG  PHE A 151     -22.429  -0.912  -2.511  1.00  0.96           C  
ATOM   2283  CD1 PHE A 151     -22.701  -1.146  -1.174  1.00  0.96           C  
ATOM   2284  CD2 PHE A 151     -22.787   0.291  -3.033  1.00  0.96           C  
ATOM   2285  CE1 PHE A 151     -23.305  -0.164  -0.388  1.00  0.96           C  
ATOM   2286  CE2 PHE A 151     -23.394   1.260  -2.271  1.00  0.96           C  
ATOM   2287  CZ  PHE A 151     -23.653   1.038  -0.945  1.00  0.96           C  
ATOM   2288  H   PHE A 151     -24.093  -3.129  -3.461  1.00  0.96           H  
ATOM   2289  HA  PHE A 151     -22.911  -1.071  -5.027  1.00  0.96           H  
ATOM   2290 1HB  PHE A 151     -21.803  -2.909  -2.907  1.00  0.96           H  
ATOM   2291 2HB  PHE A 151     -20.806  -1.679  -3.669  1.00  0.96           H  
ATOM   2292  HD1 PHE A 151     -22.438  -2.108  -0.743  1.00  0.96           H  
ATOM   2293  HD2 PHE A 151     -22.582   0.472  -4.076  1.00  0.96           H  
ATOM   2294  HE1 PHE A 151     -23.505  -0.347   0.665  1.00  0.96           H  
ATOM   2295  HE2 PHE A 151     -23.661   2.193  -2.721  1.00  0.96           H  
ATOM   2296  HZ  PHE A 151     -24.128   1.812  -0.339  1.00  0.96           H  
ATOM   2297  N   GLU A 152     -21.970  -4.128  -5.840  1.00  1.03           N  
ATOM   2298  CA  GLU A 152     -21.335  -4.863  -6.925  1.00  1.03           C  
ATOM   2299  C   GLU A 152     -22.009  -4.539  -8.260  1.00  1.03           C  
ATOM   2300  O   GLU A 152     -21.327  -4.259  -9.250  1.00  1.03           O  
ATOM   2301  CB  GLU A 152     -21.384  -6.379  -6.686  1.00  1.03           C  
ATOM   2302  CG  GLU A 152     -20.629  -7.194  -7.770  1.00  1.03           C  
ATOM   2303  CD  GLU A 152     -20.549  -8.700  -7.519  1.00  1.03           C  
ATOM   2304  OE1 GLU A 152     -21.039  -9.161  -6.518  1.00  1.03           O  
ATOM   2305  OE2 GLU A 152     -19.986  -9.378  -8.345  1.00  1.03           O  
ATOM   2306  H   GLU A 152     -22.384  -4.639  -5.060  1.00  1.03           H  
ATOM   2307  HA  GLU A 152     -20.291  -4.554  -6.982  1.00  1.03           H  
ATOM   2308 1HB  GLU A 152     -20.978  -6.613  -5.706  1.00  1.03           H  
ATOM   2309 2HB  GLU A 152     -22.425  -6.706  -6.684  1.00  1.03           H  
ATOM   2310 1HG  GLU A 152     -21.126  -7.028  -8.725  1.00  1.03           H  
ATOM   2311 2HG  GLU A 152     -19.618  -6.797  -7.849  1.00  1.03           H  
ATOM   2312  N   GLU A 153     -23.350  -4.510  -8.275  1.00  1.12           N  
ATOM   2313  CA  GLU A 153     -24.119  -4.234  -9.494  1.00  1.12           C  
ATOM   2314  C   GLU A 153     -23.807  -2.856 -10.072  1.00  1.12           C  
ATOM   2315  O   GLU A 153     -23.815  -2.666 -11.291  1.00  1.12           O  
ATOM   2316  CB  GLU A 153     -25.632  -4.347  -9.233  1.00  1.12           C  
ATOM   2317  CG  GLU A 153     -26.140  -5.778  -8.995  1.00  1.12           C  
ATOM   2318  CD  GLU A 153     -27.623  -5.850  -8.674  1.00  1.12           C  
ATOM   2319  OE1 GLU A 153     -28.259  -4.826  -8.596  1.00  1.12           O  
ATOM   2320  OE2 GLU A 153     -28.121  -6.950  -8.485  1.00  1.12           O  
ATOM   2321  H   GLU A 153     -23.856  -4.734  -7.415  1.00  1.12           H  
ATOM   2322  HA  GLU A 153     -23.845  -4.981 -10.238  1.00  1.12           H  
ATOM   2323 1HB  GLU A 153     -25.891  -3.754  -8.357  1.00  1.12           H  
ATOM   2324 2HB  GLU A 153     -26.178  -3.933 -10.079  1.00  1.12           H  
ATOM   2325 1HG  GLU A 153     -25.951  -6.364  -9.891  1.00  1.12           H  
ATOM   2326 2HG  GLU A 153     -25.575  -6.226  -8.188  1.00  1.12           H  
ATOM   2327  N   GLN A 154     -23.505  -1.903  -9.194  1.00  1.21           N  
ATOM   2328  CA  GLN A 154     -23.202  -0.532  -9.586  1.00  1.21           C  
ATOM   2329  C   GLN A 154     -21.743  -0.340 -10.014  1.00  1.21           C  
ATOM   2330  O   GLN A 154     -21.369   0.744 -10.468  1.00  1.21           O  
ATOM   2331  CB  GLN A 154     -23.498   0.403  -8.423  1.00  1.21           C  
ATOM   2332  CG  GLN A 154     -24.958   0.450  -8.031  1.00  1.21           C  
ATOM   2333  CD  GLN A 154     -25.159   1.260  -6.810  1.00  1.21           C  
ATOM   2334  OE1 GLN A 154     -26.178   1.910  -6.635  1.00  1.21           O  
ATOM   2335  NE2 GLN A 154     -24.156   1.293  -5.973  1.00  1.21           N  
ATOM   2336  H   GLN A 154     -23.548  -2.134  -8.199  1.00  1.21           H  
ATOM   2337  HA  GLN A 154     -23.840  -0.268 -10.428  1.00  1.21           H  
ATOM   2338 1HB  GLN A 154     -22.928   0.071  -7.551  1.00  1.21           H  
ATOM   2339 2HB  GLN A 154     -23.170   1.412  -8.669  1.00  1.21           H  
ATOM   2340 1HG  GLN A 154     -25.518   0.914  -8.842  1.00  1.21           H  
ATOM   2341 2HG  GLN A 154     -25.329  -0.550  -7.860  1.00  1.21           H  
ATOM   2342 1HE2 GLN A 154     -24.208   1.867  -5.156  1.00  1.21           H  
ATOM   2343 2HE2 GLN A 154     -23.329   0.760  -6.176  1.00  1.21           H  
ATOM   2344  N   GLY A 155     -20.909  -1.373  -9.879  1.00  1.31           N  
ATOM   2345  CA  GLY A 155     -19.502  -1.247 -10.231  1.00  1.31           C  
ATOM   2346  C   GLY A 155     -18.539  -1.035  -9.055  1.00  1.31           C  
ATOM   2347  O   GLY A 155     -17.364  -0.741  -9.280  1.00  1.31           O  
ATOM   2348  H   GLY A 155     -21.244  -2.276  -9.542  1.00  1.31           H  
ATOM   2349 1HA  GLY A 155     -19.206  -2.149 -10.767  1.00  1.31           H  
ATOM   2350 2HA  GLY A 155     -19.387  -0.425 -10.935  1.00  1.31           H  
ATOM   2351  N   VAL A 156     -19.012  -1.180  -7.812  1.00  1.39           N  
ATOM   2352  CA  VAL A 156     -18.130  -1.035  -6.656  1.00  1.39           C  
ATOM   2353  C   VAL A 156     -17.911  -2.405  -6.019  1.00  1.39           C  
ATOM   2354  O   VAL A 156     -18.827  -2.929  -5.395  1.00  1.39           O  
ATOM   2355  CB  VAL A 156     -18.719  -0.099  -5.595  1.00  1.39           C  
ATOM   2356  CG1 VAL A 156     -17.753  -0.014  -4.407  1.00  1.39           C  
ATOM   2357  CG2 VAL A 156     -18.975   1.259  -6.190  1.00  1.39           C  
ATOM   2358  H   VAL A 156     -19.989  -1.427  -7.653  1.00  1.39           H  
ATOM   2359  HA  VAL A 156     -17.209  -0.596  -6.975  1.00  1.39           H  
ATOM   2360  HB  VAL A 156     -19.654  -0.508  -5.238  1.00  1.39           H  
ATOM   2361 1HG1 VAL A 156     -18.167   0.633  -3.646  1.00  1.39           H  
ATOM   2362 2HG1 VAL A 156     -17.597  -1.014  -3.989  1.00  1.39           H  
ATOM   2363 3HG1 VAL A 156     -16.800   0.390  -4.746  1.00  1.39           H  
ATOM   2364 1HG2 VAL A 156     -19.402   1.908  -5.430  1.00  1.39           H  
ATOM   2365 2HG2 VAL A 156     -18.040   1.694  -6.557  1.00  1.39           H  
ATOM   2366 3HG2 VAL A 156     -19.677   1.159  -7.016  1.00  1.39           H  
ATOM   2367  N   PRO A 157     -16.716  -3.003  -6.102  1.00  1.45           N  
ATOM   2368  CA  PRO A 157     -16.464  -4.334  -5.615  1.00  1.45           C  
ATOM   2369  C   PRO A 157     -16.872  -4.435  -4.148  1.00  1.45           C  
ATOM   2370  O   PRO A 157     -16.446  -3.613  -3.336  1.00  1.45           O  
ATOM   2371  CB  PRO A 157     -14.942  -4.452  -5.768  1.00  1.45           C  
ATOM   2372  CG  PRO A 157     -14.613  -3.530  -6.909  1.00  1.45           C  
ATOM   2373  CD  PRO A 157     -15.558  -2.362  -6.746  1.00  1.45           C  
ATOM   2374  HA  PRO A 157     -16.995  -5.026  -6.274  1.00  1.45           H  
ATOM   2375 1HB  PRO A 157     -14.438  -4.164  -4.827  1.00  1.45           H  
ATOM   2376 2HB  PRO A 157     -14.662  -5.498  -5.966  1.00  1.45           H  
ATOM   2377 1HG  PRO A 157     -13.554  -3.226  -6.857  1.00  1.45           H  
ATOM   2378 2HG  PRO A 157     -14.747  -4.051  -7.868  1.00  1.45           H  
ATOM   2379 1HD  PRO A 157     -15.132  -1.575  -6.107  1.00  1.45           H  
ATOM   2380 2HD  PRO A 157     -15.803  -2.012  -7.757  1.00  1.45           H  
ATOM   2381  N   PRO A 158     -17.589  -5.497  -3.743  1.00  1.45           N  
ATOM   2382  CA  PRO A 158     -18.049  -5.728  -2.387  1.00  1.45           C  
ATOM   2383  C   PRO A 158     -16.862  -5.986  -1.482  1.00  1.45           C  
ATOM   2384  O   PRO A 158     -16.923  -5.811  -0.269  1.00  1.45           O  
ATOM   2385  CB  PRO A 158     -18.936  -6.955  -2.540  1.00  1.45           C  
ATOM   2386  CG  PRO A 158     -18.404  -7.669  -3.770  1.00  1.45           C  
ATOM   2387  CD  PRO A 158     -17.927  -6.572  -4.689  1.00  1.45           C  
ATOM   2388  HA  PRO A 158     -18.632  -4.863  -2.046  1.00  1.45           H  
ATOM   2389 1HB  PRO A 158     -18.898  -7.569  -1.631  1.00  1.45           H  
ATOM   2390 2HB  PRO A 158     -19.977  -6.635  -2.681  1.00  1.45           H  
ATOM   2391 1HG  PRO A 158     -17.604  -8.369  -3.487  1.00  1.45           H  
ATOM   2392 2HG  PRO A 158     -19.208  -8.275  -4.233  1.00  1.45           H  
ATOM   2393 1HD  PRO A 158     -17.039  -6.937  -5.223  1.00  1.45           H  
ATOM   2394 2HD  PRO A 158     -18.726  -6.250  -5.365  1.00  1.45           H  
ATOM   2395  N   SER A 159     -15.745  -6.362  -2.099  1.00  1.40           N  
ATOM   2396  CA  SER A 159     -14.503  -6.646  -1.406  1.00  1.40           C  
ATOM   2397  C   SER A 159     -13.917  -5.398  -0.755  1.00  1.40           C  
ATOM   2398  O   SER A 159     -13.102  -5.491   0.164  1.00  1.40           O  
ATOM   2399  CB  SER A 159     -13.527  -7.273  -2.389  1.00  1.40           C  
ATOM   2400  OG  SER A 159     -13.174  -6.379  -3.416  1.00  1.40           O  
ATOM   2401  H   SER A 159     -15.752  -6.475  -3.098  1.00  1.40           H  
ATOM   2402  HA  SER A 159     -14.709  -7.370  -0.617  1.00  1.40           H  
ATOM   2403 1HB  SER A 159     -12.628  -7.594  -1.863  1.00  1.40           H  
ATOM   2404 2HB  SER A 159     -13.987  -8.157  -2.823  1.00  1.40           H  
ATOM   2405  HG  SER A 159     -12.416  -5.837  -3.074  1.00  1.40           H  
ATOM   2406  N   ALA A 160     -14.365  -4.224  -1.210  1.00  1.30           N  
ATOM   2407  CA  ALA A 160     -13.897  -2.965  -0.666  1.00  1.30           C  
ATOM   2408  C   ALA A 160     -14.605  -2.614   0.642  1.00  1.30           C  
ATOM   2409  O   ALA A 160     -14.150  -1.728   1.361  1.00  1.30           O  
ATOM   2410  CB  ALA A 160     -14.119  -1.854  -1.677  1.00  1.30           C  
ATOM   2411  H   ALA A 160     -15.052  -4.193  -1.962  1.00  1.30           H  
ATOM   2412  HA  ALA A 160     -12.830  -3.058  -0.467  1.00  1.30           H  
ATOM   2413 1HB  ALA A 160     -13.739  -0.918  -1.281  1.00  1.30           H  
ATOM   2414 2HB  ALA A 160     -13.589  -2.101  -2.600  1.00  1.30           H  
ATOM   2415 3HB  ALA A 160     -15.182  -1.758  -1.886  1.00  1.30           H  
ATOM   2416  N   LEU A 161     -15.701  -3.318   0.954  1.00  1.18           N  
ATOM   2417  CA  LEU A 161     -16.536  -3.036   2.121  1.00  1.18           C  
ATOM   2418  C   LEU A 161     -16.174  -3.921   3.322  1.00  1.18           C  
ATOM   2419  O   LEU A 161     -16.381  -5.138   3.301  1.00  1.18           O  
ATOM   2420  CB  LEU A 161     -18.014  -3.218   1.726  1.00  1.18           C  
ATOM   2421  CG  LEU A 161     -18.708  -2.027   1.041  1.00  1.18           C  
ATOM   2422  CD1 LEU A 161     -18.313  -1.956  -0.451  1.00  1.18           C  
ATOM   2423  CD2 LEU A 161     -20.212  -2.153   1.217  1.00  1.18           C  
ATOM   2424  H   LEU A 161     -15.993  -4.091   0.357  1.00  1.18           H  
ATOM   2425  HA  LEU A 161     -16.381  -1.999   2.411  1.00  1.18           H  
ATOM   2426 1HB  LEU A 161     -18.065  -4.039   1.024  1.00  1.18           H  
ATOM   2427 2HB  LEU A 161     -18.562  -3.488   2.548  1.00  1.18           H  
ATOM   2428  HG  LEU A 161     -18.389  -1.121   1.525  1.00  1.18           H  
ATOM   2429 1HD1 LEU A 161     -18.795  -1.100  -0.921  1.00  1.18           H  
ATOM   2430 2HD1 LEU A 161     -17.243  -1.857  -0.547  1.00  1.18           H  
ATOM   2431 3HD1 LEU A 161     -18.629  -2.859  -0.950  1.00  1.18           H  
ATOM   2432 1HD2 LEU A 161     -20.692  -1.299   0.765  1.00  1.18           H  
ATOM   2433 2HD2 LEU A 161     -20.563  -3.066   0.740  1.00  1.18           H  
ATOM   2434 3HD2 LEU A 161     -20.454  -2.183   2.279  1.00  1.18           H  
ATOM   2435  N   VAL A 162     -15.616  -3.296   4.364  1.00  1.08           N  
ATOM   2436  CA  VAL A 162     -15.069  -3.999   5.520  1.00  1.08           C  
ATOM   2437  C   VAL A 162     -15.944  -3.930   6.792  1.00  1.08           C  
ATOM   2438  O   VAL A 162     -16.380  -2.849   7.176  1.00  1.08           O  
ATOM   2439  CB  VAL A 162     -13.690  -3.401   5.832  1.00  1.08           C  
ATOM   2440  CG1 VAL A 162     -13.084  -4.067   7.050  1.00  1.08           C  
ATOM   2441  CG2 VAL A 162     -12.802  -3.564   4.610  1.00  1.08           C  
ATOM   2442  H   VAL A 162     -15.511  -2.283   4.351  1.00  1.08           H  
ATOM   2443  HA  VAL A 162     -14.895  -5.019   5.208  1.00  1.08           H  
ATOM   2444  HB  VAL A 162     -13.803  -2.338   6.058  1.00  1.08           H  
ATOM   2445 1HG1 VAL A 162     -12.115  -3.621   7.261  1.00  1.08           H  
ATOM   2446 2HG1 VAL A 162     -13.738  -3.924   7.908  1.00  1.08           H  
ATOM   2447 3HG1 VAL A 162     -12.961  -5.130   6.864  1.00  1.08           H  
ATOM   2448 1HG2 VAL A 162     -11.825  -3.127   4.810  1.00  1.08           H  
ATOM   2449 2HG2 VAL A 162     -12.688  -4.623   4.380  1.00  1.08           H  
ATOM   2450 3HG2 VAL A 162     -13.256  -3.056   3.755  1.00  1.08           H  
ATOM   2451  N   PRO A 163     -16.288  -5.060   7.431  1.00  1.00           N  
ATOM   2452  CA  PRO A 163     -17.065  -5.114   8.659  1.00  1.00           C  
ATOM   2453  C   PRO A 163     -16.439  -4.306   9.786  1.00  1.00           C  
ATOM   2454  O   PRO A 163     -15.218  -4.280   9.955  1.00  1.00           O  
ATOM   2455  CB  PRO A 163     -17.060  -6.608   8.990  1.00  1.00           C  
ATOM   2456  CG  PRO A 163     -16.899  -7.291   7.658  1.00  1.00           C  
ATOM   2457  CD  PRO A 163     -15.980  -6.387   6.861  1.00  1.00           C  
ATOM   2458  HA  PRO A 163     -18.077  -4.764   8.469  1.00  1.00           H  
ATOM   2459 1HB  PRO A 163     -16.248  -6.832   9.696  1.00  1.00           H  
ATOM   2460 2HB  PRO A 163     -18.003  -6.873   9.495  1.00  1.00           H  
ATOM   2461 1HG  PRO A 163     -16.486  -8.304   7.798  1.00  1.00           H  
ATOM   2462 2HG  PRO A 163     -17.883  -7.412   7.183  1.00  1.00           H  
ATOM   2463 1HD  PRO A 163     -14.924  -6.653   7.012  1.00  1.00           H  
ATOM   2464 2HD  PRO A 163     -16.300  -6.460   5.809  1.00  1.00           H  
ATOM   2465  N   VAL A 164     -17.300  -3.681  10.569  1.00  0.96           N  
ATOM   2466  CA  VAL A 164     -16.943  -2.863  11.714  1.00  0.96           C  
ATOM   2467  C   VAL A 164     -17.167  -3.633  13.021  1.00  0.96           C  
ATOM   2468  O   VAL A 164     -18.239  -4.199  13.206  1.00  0.96           O  
ATOM   2469  CB  VAL A 164     -17.831  -1.619  11.725  1.00  0.96           C  
ATOM   2470  CG1 VAL A 164     -17.541  -0.764  12.927  1.00  0.96           C  
ATOM   2471  CG2 VAL A 164     -17.613  -0.842  10.460  1.00  0.96           C  
ATOM   2472  H   VAL A 164     -18.284  -3.754  10.328  1.00  0.96           H  
ATOM   2473  HA  VAL A 164     -15.916  -2.539  11.595  1.00  0.96           H  
ATOM   2474  HB  VAL A 164     -18.870  -1.932  11.789  1.00  0.96           H  
ATOM   2475 1HG1 VAL A 164     -18.206   0.089  12.905  1.00  0.96           H  
ATOM   2476 2HG1 VAL A 164     -17.715  -1.334  13.836  1.00  0.96           H  
ATOM   2477 3HG1 VAL A 164     -16.510  -0.435  12.891  1.00  0.96           H  
ATOM   2478 1HG2 VAL A 164     -18.254   0.028  10.461  1.00  0.96           H  
ATOM   2479 2HG2 VAL A 164     -16.570  -0.529  10.410  1.00  0.96           H  
ATOM   2480 3HG2 VAL A 164     -17.850  -1.467   9.598  1.00  0.96           H  
ATOM   2481  N   PRO A 165     -16.164  -3.803  13.889  1.00  0.97           N  
ATOM   2482  CA  PRO A 165     -16.311  -4.437  15.190  1.00  0.97           C  
ATOM   2483  C   PRO A 165     -17.334  -3.713  16.067  1.00  0.97           C  
ATOM   2484  O   PRO A 165     -17.364  -2.478  16.100  1.00  0.97           O  
ATOM   2485  CB  PRO A 165     -14.902  -4.328  15.772  1.00  0.97           C  
ATOM   2486  CG  PRO A 165     -13.988  -4.238  14.561  1.00  0.97           C  
ATOM   2487  CD  PRO A 165     -14.778  -3.468  13.521  1.00  0.97           C  
ATOM   2488  HA  PRO A 165     -16.601  -5.491  15.046  1.00  0.97           H  
ATOM   2489 1HB  PRO A 165     -14.836  -3.448  16.427  1.00  0.97           H  
ATOM   2490 2HB  PRO A 165     -14.690  -5.206  16.399  1.00  0.97           H  
ATOM   2491 1HG  PRO A 165     -13.050  -3.726  14.831  1.00  0.97           H  
ATOM   2492 2HG  PRO A 165     -13.710  -5.246  14.216  1.00  0.97           H  
ATOM   2493 1HD  PRO A 165     -14.590  -2.391  13.584  1.00  0.97           H  
ATOM   2494 2HD  PRO A 165     -14.519  -3.885  12.532  1.00  0.97           H  
ATOM   2495  N   HIS A 166     -18.113  -4.484  16.828  1.00  1.02           N  
ATOM   2496  CA  HIS A 166     -19.113  -3.974  17.780  1.00  1.02           C  
ATOM   2497  C   HIS A 166     -19.085  -4.718  19.103  1.00  1.02           C  
ATOM   2498  O   HIS A 166     -18.667  -5.875  19.167  1.00  1.02           O  
ATOM   2499  CB  HIS A 166     -20.537  -4.013  17.211  1.00  1.02           C  
ATOM   2500  CG  HIS A 166     -20.808  -2.995  16.187  1.00  1.02           C  
ATOM   2501  ND1 HIS A 166     -21.240  -1.733  16.519  1.00  1.02           N  
ATOM   2502  CD2 HIS A 166     -20.711  -3.013  14.843  1.00  1.02           C  
ATOM   2503  CE1 HIS A 166     -21.384  -1.031  15.430  1.00  1.02           C  
ATOM   2504  NE2 HIS A 166     -21.067  -1.774  14.405  1.00  1.02           N  
ATOM   2505  H   HIS A 166     -18.022  -5.486  16.739  1.00  1.02           H  
ATOM   2506  HA  HIS A 166     -18.889  -2.931  18.004  1.00  1.02           H  
ATOM   2507 1HB  HIS A 166     -20.723  -4.991  16.768  1.00  1.02           H  
ATOM   2508 2HB  HIS A 166     -21.256  -3.882  18.019  1.00  1.02           H  
ATOM   2509  HD2 HIS A 166     -20.402  -3.848  14.227  1.00  1.02           H  
ATOM   2510  HE1 HIS A 166     -21.707  -0.019  15.384  1.00  1.02           H  
ATOM   2511  HE2 HIS A 166     -21.082  -1.458  13.439  1.00  1.02           H  
ATOM   2512  N   GLY A 167     -19.549  -4.053  20.154  1.00  1.13           N  
ATOM   2513  CA  GLY A 167     -19.613  -4.654  21.475  1.00  1.13           C  
ATOM   2514  C   GLY A 167     -19.887  -3.614  22.553  1.00  1.13           C  
ATOM   2515  O   GLY A 167     -20.644  -2.654  22.354  1.00  1.13           O  
ATOM   2516  H   GLY A 167     -19.857  -3.096  20.032  1.00  1.13           H  
ATOM   2517 1HA  GLY A 167     -20.395  -5.414  21.491  1.00  1.13           H  
ATOM   2518 2HA  GLY A 167     -18.671  -5.158  21.689  1.00  1.13           H  
ATOM   2519  N   GLU A 168     -19.303  -3.845  23.716  1.00  1.31           N  
ATOM   2520  CA  GLU A 168     -19.518  -2.976  24.851  1.00  1.31           C  
ATOM   2521  C   GLU A 168     -19.052  -1.577  24.503  1.00  1.31           C  
ATOM   2522  O   GLU A 168     -18.093  -1.404  23.754  1.00  1.31           O  
ATOM   2523  CB  GLU A 168     -18.786  -3.500  26.087  1.00  1.31           C  
ATOM   2524  CG  GLU A 168     -19.352  -4.807  26.641  1.00  1.31           C  
ATOM   2525  CD  GLU A 168     -18.656  -5.279  27.899  1.00  1.31           C  
ATOM   2526  OE1 GLU A 168     -17.709  -4.649  28.308  1.00  1.31           O  
ATOM   2527  OE2 GLU A 168     -19.077  -6.270  28.449  1.00  1.31           O  
ATOM   2528  H   GLU A 168     -18.692  -4.646  23.811  1.00  1.31           H  
ATOM   2529  HA  GLU A 168     -20.586  -2.938  25.068  1.00  1.31           H  
ATOM   2530 1HB  GLU A 168     -17.737  -3.656  25.848  1.00  1.31           H  
ATOM   2531 2HB  GLU A 168     -18.835  -2.752  26.879  1.00  1.31           H  
ATOM   2532 1HG  GLU A 168     -20.411  -4.667  26.857  1.00  1.31           H  
ATOM   2533 2HG  GLU A 168     -19.268  -5.576  25.873  1.00  1.31           H  
ATOM   2534  N   GLU A 169     -19.765  -0.599  25.051  1.00  1.60           N  
ATOM   2535  CA  GLU A 169     -19.556   0.839  24.871  1.00  1.60           C  
ATOM   2536  C   GLU A 169     -19.901   1.368  23.479  1.00  1.60           C  
ATOM   2537  O   GLU A 169     -19.729   2.559  23.232  1.00  1.60           O  
ATOM   2538  CB  GLU A 169     -18.084   1.210  25.123  1.00  1.60           C  
ATOM   2539  CG  GLU A 169     -17.535   0.866  26.502  1.00  1.60           C  
ATOM   2540  CD  GLU A 169     -16.059   1.201  26.621  1.00  1.60           C  
ATOM   2541  OE1 GLU A 169     -15.404   1.295  25.591  1.00  1.60           O  
ATOM   2542  OE2 GLU A 169     -15.591   1.375  27.721  1.00  1.60           O  
ATOM   2543  H   GLU A 169     -20.528  -0.880  25.650  1.00  1.60           H  
ATOM   2544  HA  GLU A 169     -20.176   1.362  25.595  1.00  1.60           H  
ATOM   2545 1HB  GLU A 169     -17.440   0.792  24.363  1.00  1.60           H  
ATOM   2546 2HB  GLU A 169     -17.993   2.292  25.034  1.00  1.60           H  
ATOM   2547 1HG  GLU A 169     -18.087   1.432  27.248  1.00  1.60           H  
ATOM   2548 2HG  GLU A 169     -17.682  -0.195  26.703  1.00  1.60           H  
ATOM   2549  N   CYS A 170     -20.551   0.563  22.634  1.00  1.99           N  
ATOM   2550  CA  CYS A 170     -20.943   1.079  21.324  1.00  1.99           C  
ATOM   2551  C   CYS A 170     -22.404   1.526  21.337  1.00  1.99           C  
ATOM   2552  O   CYS A 170     -22.875   2.199  20.418  1.00  1.99           O  
ATOM   2553  CB  CYS A 170     -20.744  -0.017  20.283  1.00  1.99           C  
ATOM   2554  SG  CYS A 170     -19.012  -0.626  20.257  1.00  1.99           S  
ATOM   2555  H   CYS A 170     -20.679  -0.435  22.835  1.00  1.99           H  
ATOM   2556  HA  CYS A 170     -20.329   1.940  21.076  1.00  1.99           H  
ATOM   2557 1HB  CYS A 170     -21.409  -0.862  20.503  1.00  1.99           H  
ATOM   2558 2HB  CYS A 170     -20.995   0.359  19.289  1.00  1.99           H  
ATOM   2559  N   ASP A 171     -23.106   1.142  22.401  1.00  2.49           N  
ATOM   2560  CA  ASP A 171     -24.535   1.390  22.579  1.00  2.49           C  
ATOM   2561  C   ASP A 171     -25.023   2.540  23.508  1.00  2.49           C  
ATOM   2562  O   ASP A 171     -25.988   3.213  23.153  1.00  2.49           O  
ATOM   2563  CB  ASP A 171     -25.178   0.114  23.132  1.00  2.49           C  
ATOM   2564  CG  ASP A 171     -25.075  -1.080  22.218  1.00  2.49           C  
ATOM   2565  OD1 ASP A 171     -25.496  -0.983  21.091  1.00  2.49           O  
ATOM   2566  OD2 ASP A 171     -24.579  -2.090  22.661  1.00  2.49           O  
ATOM   2567  H   ASP A 171     -22.612   0.614  23.100  1.00  2.49           H  
ATOM   2568  HA  ASP A 171     -24.947   1.587  21.587  1.00  2.49           H  
ATOM   2569 1HB  ASP A 171     -24.720  -0.151  24.081  1.00  2.49           H  
ATOM   2570 2HB  ASP A 171     -26.233   0.306  23.330  1.00  2.49           H  
ATOM   2571  N   PRO A 172     -24.409   2.798  24.693  1.00  3.03           N  
ATOM   2572  CA  PRO A 172     -24.954   3.673  25.732  1.00  3.03           C  
ATOM   2573  C   PRO A 172     -25.005   5.172  25.436  1.00  3.03           C  
ATOM   2574  O   PRO A 172     -25.754   5.898  26.095  1.00  3.03           O  
ATOM   2575  CB  PRO A 172     -23.992   3.415  26.897  1.00  3.03           C  
ATOM   2576  CG  PRO A 172     -22.696   3.015  26.248  1.00  3.03           C  
ATOM   2577  CD  PRO A 172     -23.071   2.285  24.992  1.00  3.03           C  
ATOM   2578  HA  PRO A 172     -25.958   3.315  25.993  1.00  3.03           H  
ATOM   2579 1HB  PRO A 172     -23.896   4.329  27.504  1.00  3.03           H  
ATOM   2580 2HB  PRO A 172     -24.400   2.634  27.555  1.00  3.03           H  
ATOM   2581 1HG  PRO A 172     -22.090   3.912  26.037  1.00  3.03           H  
ATOM   2582 2HG  PRO A 172     -22.106   2.395  26.937  1.00  3.03           H  
ATOM   2583 1HD  PRO A 172     -22.352   2.636  24.244  1.00  3.03           H  
ATOM   2584 2HD  PRO A 172     -23.065   1.200  25.144  1.00  3.03           H  
ATOM   2585  N   GLU A 173     -24.225   5.649  24.474  1.00  3.54           N  
ATOM   2586  CA  GLU A 173     -24.211   7.078  24.194  1.00  3.54           C  
ATOM   2587  C   GLU A 173     -23.748   7.381  22.777  1.00  3.54           C  
ATOM   2588  O   GLU A 173     -22.785   6.780  22.303  1.00  3.54           O  
ATOM   2589  CB  GLU A 173     -23.317   7.803  25.214  1.00  3.54           C  
ATOM   2590  CG  GLU A 173     -23.310   9.329  25.095  1.00  3.54           C  
ATOM   2591  CD  GLU A 173     -22.495  10.015  26.171  1.00  3.54           C  
ATOM   2592  OE1 GLU A 173     -21.933   9.337  27.000  1.00  3.54           O  
ATOM   2593  OE2 GLU A 173     -22.440  11.223  26.160  1.00  3.54           O  
ATOM   2594  H   GLU A 173     -23.636   5.031  23.936  1.00  3.54           H  
ATOM   2595  HA  GLU A 173     -25.227   7.458  24.295  1.00  3.54           H  
ATOM   2596 1HB  GLU A 173     -23.637   7.551  26.225  1.00  3.54           H  
ATOM   2597 2HB  GLU A 173     -22.290   7.455  25.103  1.00  3.54           H  
ATOM   2598 1HG  GLU A 173     -22.896   9.605  24.125  1.00  3.54           H  
ATOM   2599 2HG  GLU A 173     -24.338   9.688  25.136  1.00  3.54           H  
ATOM   2600  N   VAL A 174     -24.428   8.336  22.147  1.00  3.93           N  
ATOM   2601  CA  VAL A 174     -24.128   8.866  20.815  1.00  3.93           C  
ATOM   2602  C   VAL A 174     -25.260   9.804  20.428  1.00  3.93           C  
ATOM   2603  O   VAL A 174     -25.293  10.328  19.313  1.00  3.93           O  
ATOM   2604  OXT VAL A 174     -26.270   9.800  21.131  1.00  3.93           O  
ATOM   2605  CB  VAL A 174     -23.988   7.769  19.728  1.00  3.93           C  
ATOM   2606  CG1 VAL A 174     -25.316   7.040  19.487  1.00  3.93           C  
ATOM   2607  CG2 VAL A 174     -23.503   8.407  18.468  1.00  3.93           C  
ATOM   2608  H   VAL A 174     -25.200   8.750  22.647  1.00  3.93           H  
ATOM   2609  HA  VAL A 174     -23.193   9.431  20.861  1.00  3.93           H  
ATOM   2610  HB  VAL A 174     -23.257   7.038  20.035  1.00  3.93           H  
ATOM   2611 1HG1 VAL A 174     -25.173   6.279  18.712  1.00  3.93           H  
ATOM   2612 2HG1 VAL A 174     -25.647   6.562  20.405  1.00  3.93           H  
ATOM   2613 3HG1 VAL A 174     -26.066   7.755  19.154  1.00  3.93           H  
ATOM   2614 1HG2 VAL A 174     -23.376   7.629  17.746  1.00  3.93           H  
ATOM   2615 2HG2 VAL A 174     -24.221   9.141  18.112  1.00  3.93           H  
ATOM   2616 3HG2 VAL A 174     -22.553   8.890  18.649  1.00  3.93           H  
TER    2617
ENDMDL

REMARK ID 693723 MODEL 5 1gka-19sol-1
PFRMAT TS
TARGET 1gka-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.026   3.267   2.672  1.00  8.94           N  
ATOM      2  CA  MET A   1       0.860   2.374   1.876  1.00  8.94           C  
ATOM      3  C   MET A   1       1.547   3.107   0.721  1.00  8.94           C  
ATOM      4  O   MET A   1       2.720   3.460   0.814  1.00  8.94           O  
ATOM      5  CB  MET A   1       0.036   1.203   1.338  1.00  8.94           C  
ATOM      6  CG  MET A   1       0.844   0.185   0.523  1.00  8.94           C  
ATOM      7  SD  MET A   1      -0.182  -1.092  -0.216  1.00  8.94           S  
ATOM      8  CE  MET A   1      -0.974  -0.144  -1.514  1.00  8.94           C  
ATOM      9 1H   MET A   1      -0.172   2.829   3.560  1.00  8.94           H  
ATOM     10 2H   MET A   1       0.518   4.135   2.831  1.00  8.94           H  
ATOM     11 3H   MET A   1      -0.840   3.450   2.189  1.00  8.94           H  
ATOM     12  HA  MET A   1       1.644   1.976   2.520  1.00  8.94           H  
ATOM     13 1HB  MET A   1      -0.408   0.667   2.175  1.00  8.94           H  
ATOM     14 2HB  MET A   1      -0.782   1.567   0.723  1.00  8.94           H  
ATOM     15 1HG  MET A   1       1.395   0.681  -0.271  1.00  8.94           H  
ATOM     16 2HG  MET A   1       1.567  -0.298   1.178  1.00  8.94           H  
ATOM     17 1HE  MET A   1      -1.648  -0.790  -2.077  1.00  8.94           H  
ATOM     18 2HE  MET A   1      -1.541   0.675  -1.071  1.00  8.94           H  
ATOM     19 3HE  MET A   1      -0.214   0.262  -2.184  1.00  8.94           H  
ATOM     20  N   GLY A   2       0.815   3.339  -0.375  1.00  8.48           N  
ATOM     21  CA  GLY A   2       1.393   3.948  -1.582  1.00  8.48           C  
ATOM     22  C   GLY A   2       1.388   5.481  -1.626  1.00  8.48           C  
ATOM     23  O   GLY A   2       1.759   6.073  -2.639  1.00  8.48           O  
ATOM     24  H   GLY A   2      -0.152   3.055  -0.414  1.00  8.48           H  
ATOM     25 1HA  GLY A   2       2.420   3.597  -1.691  1.00  8.48           H  
ATOM     26 2HA  GLY A   2       0.855   3.570  -2.451  1.00  8.48           H  
ATOM     27  N   VAL A   3       0.939   6.117  -0.553  1.00  7.90           N  
ATOM     28  CA  VAL A   3       0.856   7.571  -0.494  1.00  7.90           C  
ATOM     29  C   VAL A   3       2.120   8.192   0.122  1.00  7.90           C  
ATOM     30  O   VAL A   3       2.482   7.837   1.242  1.00  7.90           O  
ATOM     31  CB  VAL A   3      -0.350   8.009   0.349  1.00  7.90           C  
ATOM     32  CG1 VAL A   3      -0.368   9.508   0.467  1.00  7.90           C  
ATOM     33  CG2 VAL A   3      -1.632   7.526  -0.305  1.00  7.90           C  
ATOM     34  H   VAL A   3       0.658   5.574   0.243  1.00  7.90           H  
ATOM     35  HA  VAL A   3       0.676   7.927  -1.499  1.00  7.90           H  
ATOM     36  HB  VAL A   3      -0.262   7.592   1.351  1.00  7.90           H  
ATOM     37 1HG1 VAL A   3      -1.206   9.800   1.071  1.00  7.90           H  
ATOM     38 2HG1 VAL A   3       0.544   9.844   0.940  1.00  7.90           H  
ATOM     39 3HG1 VAL A   3      -0.448   9.951  -0.516  1.00  7.90           H  
ATOM     40 1HG2 VAL A   3      -2.487   7.839   0.297  1.00  7.90           H  
ATOM     41 2HG2 VAL A   3      -1.714   7.957  -1.303  1.00  7.90           H  
ATOM     42 3HG2 VAL A   3      -1.618   6.441  -0.379  1.00  7.90           H  
ATOM     43  N   PRO A   4       2.819   9.104  -0.576  1.00  7.23           N  
ATOM     44  CA  PRO A   4       3.990   9.803  -0.088  1.00  7.23           C  
ATOM     45  C   PRO A   4       3.687  10.541   1.223  1.00  7.23           C  
ATOM     46  O   PRO A   4       2.602  11.099   1.385  1.00  7.23           O  
ATOM     47  CB  PRO A   4       4.282  10.785  -1.236  1.00  7.23           C  
ATOM     48  CG  PRO A   4       3.739  10.102  -2.456  1.00  7.23           C  
ATOM     49  CD  PRO A   4       2.511   9.365  -1.988  1.00  7.23           C  
ATOM     50  HA  PRO A   4       4.787   9.060   0.020  1.00  7.23           H  
ATOM     51 1HB  PRO A   4       3.788  11.752  -1.043  1.00  7.23           H  
ATOM     52 2HB  PRO A   4       5.359  10.985  -1.312  1.00  7.23           H  
ATOM     53 1HG  PRO A   4       3.529  10.836  -3.242  1.00  7.23           H  
ATOM     54 2HG  PRO A   4       4.497   9.420  -2.864  1.00  7.23           H  
ATOM     55 1HD  PRO A   4       1.615   9.956  -2.088  1.00  7.23           H  
ATOM     56 2HD  PRO A   4       2.469   8.433  -2.565  1.00  7.23           H  
ATOM     57  N   PRO A   5       4.683  10.679   2.117  1.00  6.50           N  
ATOM     58  CA  PRO A   5       4.609  11.326   3.423  1.00  6.50           C  
ATOM     59  C   PRO A   5       4.348  12.819   3.310  1.00  6.50           C  
ATOM     60  O   PRO A   5       3.975  13.474   4.282  1.00  6.50           O  
ATOM     61  CB  PRO A   5       5.995  11.053   4.016  1.00  6.50           C  
ATOM     62  CG  PRO A   5       6.895  10.863   2.819  1.00  6.50           C  
ATOM     63  CD  PRO A   5       6.035  10.177   1.787  1.00  6.50           C  
ATOM     64  HA  PRO A   5       3.822  10.841   4.019  1.00  6.50           H  
ATOM     65 1HB  PRO A   5       6.303  11.906   4.640  1.00  6.50           H  
ATOM     66 2HB  PRO A   5       5.956  10.171   4.672  1.00  6.50           H  
ATOM     67 1HG  PRO A   5       7.260  11.850   2.472  1.00  6.50           H  
ATOM     68 2HG  PRO A   5       7.785  10.279   3.097  1.00  6.50           H  
ATOM     69 1HD  PRO A   5       6.364  10.509   0.797  1.00  6.50           H  
ATOM     70 2HD  PRO A   5       6.087   9.083   1.911  1.00  6.50           H  
ATOM     71  N   ASP A   6       4.547  13.354   2.114  1.00  5.74           N  
ATOM     72  CA  ASP A   6       4.370  14.763   1.857  1.00  5.74           C  
ATOM     73  C   ASP A   6       2.936  15.105   1.460  1.00  5.74           C  
ATOM     74  O   ASP A   6       2.625  16.274   1.235  1.00  5.74           O  
ATOM     75  CB  ASP A   6       5.303  15.179   0.724  1.00  5.74           C  
ATOM     76  CG  ASP A   6       6.774  15.043   1.097  1.00  5.74           C  
ATOM     77  OD1 ASP A   6       7.124  15.342   2.213  1.00  5.74           O  
ATOM     78  OD2 ASP A   6       7.531  14.617   0.259  1.00  5.74           O  
ATOM     79  H   ASP A   6       4.842  12.768   1.351  1.00  5.74           H  
ATOM     80  HA  ASP A   6       4.624  15.317   2.761  1.00  5.74           H  
ATOM     81 1HB  ASP A   6       5.101  14.560  -0.154  1.00  5.74           H  
ATOM     82 2HB  ASP A   6       5.103  16.212   0.444  1.00  5.74           H  
ATOM     83  N   PHE A   7       2.051  14.106   1.349  1.00  4.99           N  
ATOM     84  CA  PHE A   7       0.690  14.422   0.929  1.00  4.99           C  
ATOM     85  C   PHE A   7      -0.297  14.491   2.067  1.00  4.99           C  
ATOM     86  O   PHE A   7      -0.401  13.606   2.922  1.00  4.99           O  
ATOM     87  CB  PHE A   7       0.142  13.405  -0.062  1.00  4.99           C  
ATOM     88  CG  PHE A   7       0.804  13.424  -1.368  1.00  4.99           C  
ATOM     89  CD1 PHE A   7       1.702  14.417  -1.688  1.00  4.99           C  
ATOM     90  CD2 PHE A   7       0.532  12.452  -2.294  1.00  4.99           C  
ATOM     91  CE1 PHE A   7       2.329  14.424  -2.873  1.00  4.99           C  
ATOM     92  CE2 PHE A   7       1.161  12.456  -3.506  1.00  4.99           C  
ATOM     93  CZ  PHE A   7       2.071  13.441  -3.792  1.00  4.99           C  
ATOM     94  H   PHE A   7       2.315  13.136   1.536  1.00  4.99           H  
ATOM     95  HA  PHE A   7       0.700  15.396   0.441  1.00  4.99           H  
ATOM     96 1HB  PHE A   7       0.251  12.407   0.357  1.00  4.99           H  
ATOM     97 2HB  PHE A   7      -0.914  13.589  -0.210  1.00  4.99           H  
ATOM     98  HD1 PHE A   7       1.910  15.205  -0.981  1.00  4.99           H  
ATOM     99  HD2 PHE A   7      -0.187  11.673  -2.053  1.00  4.99           H  
ATOM    100  HE1 PHE A   7       3.034  15.219  -3.098  1.00  4.99           H  
ATOM    101  HE2 PHE A   7       0.948  11.679  -4.233  1.00  4.99           H  
ATOM    102  HZ  PHE A   7       2.584  13.455  -4.746  1.00  4.99           H  
ATOM    103  N   ILE A   8      -1.125  15.512   2.017  1.00  4.27           N  
ATOM    104  CA  ILE A   8      -2.131  15.667   3.037  1.00  4.27           C  
ATOM    105  C   ILE A   8      -3.352  14.883   2.609  1.00  4.27           C  
ATOM    106  O   ILE A   8      -4.250  15.414   1.962  1.00  4.27           O  
ATOM    107  CB  ILE A   8      -2.444  17.154   3.202  1.00  4.27           C  
ATOM    108  CG1 ILE A   8      -1.116  17.882   3.388  1.00  4.27           C  
ATOM    109  CG2 ILE A   8      -3.407  17.406   4.348  1.00  4.27           C  
ATOM    110  CD1 ILE A   8      -0.294  17.357   4.542  1.00  4.27           C  
ATOM    111  H   ILE A   8      -1.021  16.209   1.291  1.00  4.27           H  
ATOM    112  HA  ILE A   8      -1.760  15.267   3.979  1.00  4.27           H  
ATOM    113  HB  ILE A   8      -2.882  17.521   2.285  1.00  4.27           H  
ATOM    114 1HG1 ILE A   8      -0.528  17.779   2.473  1.00  4.27           H  
ATOM    115 2HG1 ILE A   8      -1.316  18.935   3.545  1.00  4.27           H  
ATOM    116 1HG2 ILE A   8      -3.606  18.476   4.430  1.00  4.27           H  
ATOM    117 2HG2 ILE A   8      -4.344  16.874   4.155  1.00  4.27           H  
ATOM    118 3HG2 ILE A   8      -2.971  17.046   5.280  1.00  4.27           H  
ATOM    119 1HD1 ILE A   8       0.640  17.913   4.606  1.00  4.27           H  
ATOM    120 2HD1 ILE A   8      -0.855  17.470   5.472  1.00  4.27           H  
ATOM    121 3HD1 ILE A   8      -0.069  16.305   4.386  1.00  4.27           H  
ATOM    122  N   ALA A   9      -3.294  13.583   2.944  1.00  3.60           N  
ATOM    123  CA  ALA A   9      -4.245  12.533   2.543  1.00  3.60           C  
ATOM    124  C   ALA A   9      -5.514  12.418   3.404  1.00  3.60           C  
ATOM    125  O   ALA A   9      -6.447  11.677   3.062  1.00  3.60           O  
ATOM    126  CB  ALA A   9      -3.534  11.201   2.562  1.00  3.60           C  
ATOM    127  H   ALA A   9      -2.455  13.312   3.454  1.00  3.60           H  
ATOM    128  HA  ALA A   9      -4.538  12.740   1.522  1.00  3.60           H  
ATOM    129 1HB  ALA A   9      -4.205  10.423   2.202  1.00  3.60           H  
ATOM    130 2HB  ALA A   9      -2.669  11.271   1.922  1.00  3.60           H  
ATOM    131 3HB  ALA A   9      -3.219  10.973   3.577  1.00  3.60           H  
ATOM    132  N   GLY A  10      -5.525  13.073   4.554  1.00  3.01           N  
ATOM    133  CA  GLY A  10      -6.670  12.970   5.446  1.00  3.01           C  
ATOM    134  C   GLY A  10      -7.676  14.017   5.023  1.00  3.01           C  
ATOM    135  O   GLY A  10      -7.457  14.687   4.022  1.00  3.01           O  
ATOM    136  H   GLY A  10      -4.741  13.664   4.791  1.00  3.01           H  
ATOM    137 1HA  GLY A  10      -7.101  11.972   5.376  1.00  3.01           H  
ATOM    138 2HA  GLY A  10      -6.354  13.137   6.476  1.00  3.01           H  
ATOM    139  N   PRO A  11      -8.773  14.208   5.757  1.00  2.51           N  
ATOM    140  CA  PRO A  11      -9.775  15.196   5.443  1.00  2.51           C  
ATOM    141  C   PRO A  11      -9.024  16.497   5.302  1.00  2.51           C  
ATOM    142  O   PRO A  11      -8.132  16.788   6.103  1.00  2.51           O  
ATOM    143  CB  PRO A  11     -10.685  15.149   6.671  1.00  2.51           C  
ATOM    144  CG  PRO A  11     -10.528  13.716   7.180  1.00  2.51           C  
ATOM    145  CD  PRO A  11      -9.053  13.394   6.947  1.00  2.51           C  
ATOM    146  HA  PRO A  11     -10.296  14.924   4.512  1.00  2.51           H  
ATOM    147 1HB  PRO A  11     -10.365  15.906   7.403  1.00  2.51           H  
ATOM    148 2HB  PRO A  11     -11.716  15.397   6.383  1.00  2.51           H  
ATOM    149 1HG  PRO A  11     -10.820  13.651   8.239  1.00  2.51           H  
ATOM    150 2HG  PRO A  11     -11.200  13.044   6.622  1.00  2.51           H  
ATOM    151 1HD  PRO A  11      -8.441  13.728   7.797  1.00  2.51           H  
ATOM    152 2HD  PRO A  11      -8.938  12.322   6.739  1.00  2.51           H  
ATOM    153  N   CYS A  12      -9.361  17.274   4.296  1.00  2.09           N  
ATOM    154  CA  CYS A  12      -8.607  18.485   4.057  1.00  2.09           C  
ATOM    155  C   CYS A  12      -9.259  19.727   4.623  1.00  2.09           C  
ATOM    156  O   CYS A  12     -10.470  19.777   4.846  1.00  2.09           O  
ATOM    157  CB  CYS A  12      -8.362  18.668   2.570  1.00  2.09           C  
ATOM    158  SG  CYS A  12      -7.377  17.326   1.813  1.00  2.09           S  
ATOM    159  H   CYS A  12     -10.113  17.013   3.674  1.00  2.09           H  
ATOM    160  HA  CYS A  12      -7.632  18.371   4.530  1.00  2.09           H  
ATOM    161 1HB  CYS A  12      -9.306  18.757   2.033  1.00  2.09           H  
ATOM    162 2HB  CYS A  12      -7.814  19.590   2.433  1.00  2.09           H  
ATOM    163  HG  CYS A  12      -6.684  16.990   2.909  1.00  2.09           H  
ATOM    164  N   ALA A  13      -8.424  20.728   4.848  1.00  1.74           N  
ATOM    165  CA  ALA A  13      -8.831  22.050   5.290  1.00  1.74           C  
ATOM    166  C   ALA A  13      -9.484  22.795   4.149  1.00  1.74           C  
ATOM    167  O   ALA A  13      -9.323  22.401   2.992  1.00  1.74           O  
ATOM    168  CB  ALA A  13      -7.640  22.832   5.777  1.00  1.74           C  
ATOM    169  H   ALA A  13      -7.440  20.574   4.677  1.00  1.74           H  
ATOM    170  HA  ALA A  13      -9.557  21.938   6.095  1.00  1.74           H  
ATOM    171 1HB  ALA A  13      -7.980  23.813   6.105  1.00  1.74           H  
ATOM    172 2HB  ALA A  13      -7.164  22.316   6.610  1.00  1.74           H  
ATOM    173 3HB  ALA A  13      -6.918  22.952   4.970  1.00  1.74           H  
ATOM    174  N   ASP A  14     -10.233  23.855   4.457  1.00  1.45           N  
ATOM    175  CA  ASP A  14     -10.802  24.703   3.409  1.00  1.45           C  
ATOM    176  C   ASP A  14     -10.092  26.085   3.456  1.00  1.45           C  
ATOM    177  O   ASP A  14     -10.415  26.901   4.320  1.00  1.45           O  
ATOM    178  CB  ASP A  14     -12.315  24.864   3.634  1.00  1.45           C  
ATOM    179  CG  ASP A  14     -13.084  25.623   2.510  1.00  1.45           C  
ATOM    180  OD1 ASP A  14     -12.476  26.103   1.590  1.00  1.45           O  
ATOM    181  OD2 ASP A  14     -14.289  25.692   2.608  1.00  1.45           O  
ATOM    182  H   ASP A  14     -10.372  24.102   5.428  1.00  1.45           H  
ATOM    183  HA  ASP A  14     -10.667  24.224   2.444  1.00  1.45           H  
ATOM    184 1HB  ASP A  14     -12.764  23.876   3.745  1.00  1.45           H  
ATOM    185 2HB  ASP A  14     -12.479  25.397   4.571  1.00  1.45           H  
ATOM    186  N   PRO A  15      -9.083  26.340   2.594  1.00  1.24           N  
ATOM    187  CA  PRO A  15      -8.271  27.549   2.513  1.00  1.24           C  
ATOM    188  C   PRO A  15      -9.016  28.847   2.265  1.00  1.24           C  
ATOM    189  O   PRO A  15     -10.030  28.888   1.578  1.00  1.24           O  
ATOM    190  CB  PRO A  15      -7.378  27.258   1.301  1.00  1.24           C  
ATOM    191  CG  PRO A  15      -7.284  25.780   1.256  1.00  1.24           C  
ATOM    192  CD  PRO A  15      -8.624  25.289   1.687  1.00  1.24           C  
ATOM    193  HA  PRO A  15      -7.671  27.629   3.427  1.00  1.24           H  
ATOM    194 1HB  PRO A  15      -7.844  27.694   0.419  1.00  1.24           H  
ATOM    195 2HB  PRO A  15      -6.426  27.741   1.389  1.00  1.24           H  
ATOM    196 1HG  PRO A  15      -6.988  25.424   0.280  1.00  1.24           H  
ATOM    197 2HG  PRO A  15      -6.491  25.452   1.946  1.00  1.24           H  
ATOM    198 1HD  PRO A  15      -9.315  25.161   0.865  1.00  1.24           H  
ATOM    199 2HD  PRO A  15      -8.426  24.384   2.203  1.00  1.24           H  
ATOM    200  N   GLU A  16      -8.481  29.924   2.817  1.00  1.09           N  
ATOM    201  CA  GLU A  16      -8.980  31.262   2.539  1.00  1.09           C  
ATOM    202  C   GLU A  16      -8.775  31.513   1.052  1.00  1.09           C  
ATOM    203  O   GLU A  16      -7.728  31.168   0.513  1.00  1.09           O  
ATOM    204  CB  GLU A  16      -8.240  32.319   3.367  1.00  1.09           C  
ATOM    205  CG  GLU A  16      -8.777  33.751   3.210  1.00  1.09           C  
ATOM    206  CD  GLU A  16      -8.075  34.762   4.105  1.00  1.09           C  
ATOM    207  OE1 GLU A  16      -7.226  34.369   4.871  1.00  1.09           O  
ATOM    208  OE2 GLU A  16      -8.396  35.924   4.018  1.00  1.09           O  
ATOM    209  H   GLU A  16      -7.679  29.814   3.415  1.00  1.09           H  
ATOM    210  HA  GLU A  16     -10.047  31.304   2.760  1.00  1.09           H  
ATOM    211 1HB  GLU A  16      -8.285  32.055   4.423  1.00  1.09           H  
ATOM    212 2HB  GLU A  16      -7.192  32.337   3.077  1.00  1.09           H  
ATOM    213 1HG  GLU A  16      -8.648  34.062   2.171  1.00  1.09           H  
ATOM    214 2HG  GLU A  16      -9.843  33.754   3.428  1.00  1.09           H  
ATOM    215  N   VAL A  17      -9.763  32.090   0.394  1.00  0.99           N  
ATOM    216  CA  VAL A  17      -9.662  32.367  -1.036  1.00  0.99           C  
ATOM    217  C   VAL A  17      -9.709  33.873  -1.302  1.00  0.99           C  
ATOM    218  O   VAL A  17     -10.519  34.583  -0.705  1.00  0.99           O  
ATOM    219  CB  VAL A  17     -10.780  31.612  -1.775  1.00  0.99           C  
ATOM    220  CG1 VAL A  17     -10.751  31.899  -3.192  1.00  0.99           C  
ATOM    221  CG2 VAL A  17     -10.580  30.124  -1.576  1.00  0.99           C  
ATOM    222  H   VAL A  17     -10.603  32.341   0.893  1.00  0.99           H  
ATOM    223  HA  VAL A  17      -8.709  31.990  -1.401  1.00  0.99           H  
ATOM    224  HB  VAL A  17     -11.744  31.929  -1.390  1.00  0.99           H  
ATOM    225 1HG1 VAL A  17     -11.557  31.361  -3.695  1.00  0.99           H  
ATOM    226 2HG1 VAL A  17     -10.873  32.963  -3.327  1.00  0.99           H  
ATOM    227 3HG1 VAL A  17      -9.808  31.586  -3.602  1.00  0.99           H  
ATOM    228 1HG2 VAL A  17     -11.362  29.576  -2.096  1.00  0.99           H  
ATOM    229 2HG2 VAL A  17      -9.606  29.843  -1.969  1.00  0.99           H  
ATOM    230 3HG2 VAL A  17     -10.623  29.888  -0.528  1.00  0.99           H  
ATOM    231  N   GLN A  18      -8.803  34.367  -2.156  1.00  0.93           N  
ATOM    232  CA  GLN A  18      -8.725  35.800  -2.461  1.00  0.93           C  
ATOM    233  C   GLN A  18     -10.131  36.214  -2.897  1.00  0.93           C  
ATOM    234  O   GLN A  18     -10.627  35.710  -3.898  1.00  0.93           O  
ATOM    235  CB  GLN A  18      -7.751  36.024  -3.651  1.00  0.93           C  
ATOM    236  CG  GLN A  18      -7.369  37.493  -4.022  1.00  0.93           C  
ATOM    237  CD  GLN A  18      -6.315  38.156  -3.058  1.00  0.93           C  
ATOM    238  OE1 GLN A  18      -5.203  37.618  -2.876  1.00  0.93           O  
ATOM    239  NE2 GLN A  18      -6.629  39.305  -2.467  1.00  0.93           N  
ATOM    240  H   GLN A  18      -8.175  33.718  -2.626  1.00  0.93           H  
ATOM    241  HA  GLN A  18      -8.425  36.361  -1.576  1.00  0.93           H  
ATOM    242 1HB  GLN A  18      -6.819  35.493  -3.438  1.00  0.93           H  
ATOM    243 2HB  GLN A  18      -8.174  35.558  -4.544  1.00  0.93           H  
ATOM    244 1HG  GLN A  18      -6.973  37.505  -5.032  1.00  0.93           H  
ATOM    245 2HG  GLN A  18      -8.281  38.099  -3.988  1.00  0.93           H  
ATOM    246 1HE2 GLN A  18      -5.967  39.752  -1.864  1.00  0.93           H  
ATOM    247 2HE2 GLN A  18      -7.522  39.746  -2.638  1.00  0.93           H  
ATOM    248  N   GLU A  19     -10.747  37.179  -2.218  1.00  0.90           N  
ATOM    249  CA  GLU A  19     -12.121  37.547  -2.577  1.00  0.90           C  
ATOM    250  C   GLU A  19     -12.194  38.460  -3.792  1.00  0.90           C  
ATOM    251  O   GLU A  19     -12.980  38.253  -4.718  1.00  0.90           O  
ATOM    252  CB  GLU A  19     -12.804  38.235  -1.389  1.00  0.90           C  
ATOM    253  CG  GLU A  19     -13.052  37.323  -0.183  1.00  0.90           C  
ATOM    254  CD  GLU A  19     -13.698  38.043   0.988  1.00  0.90           C  
ATOM    255  OE1 GLU A  19     -13.866  39.237   0.905  1.00  0.90           O  
ATOM    256  OE2 GLU A  19     -14.028  37.396   1.957  1.00  0.90           O  
ATOM    257  H   GLU A  19     -10.299  37.591  -1.413  1.00  0.90           H  
ATOM    258  HA  GLU A  19     -12.667  36.631  -2.809  1.00  0.90           H  
ATOM    259 1HB  GLU A  19     -12.191  39.072  -1.055  1.00  0.90           H  
ATOM    260 2HB  GLU A  19     -13.763  38.639  -1.708  1.00  0.90           H  
ATOM    261 1HG  GLU A  19     -13.697  36.501  -0.491  1.00  0.90           H  
ATOM    262 2HG  GLU A  19     -12.099  36.897   0.137  1.00  0.90           H  
ATOM    263  N   ASN A  20     -11.333  39.461  -3.815  1.00  0.90           N  
ATOM    264  CA  ASN A  20     -11.326  40.471  -4.867  1.00  0.90           C  
ATOM    265  C   ASN A  20     -10.548  40.011  -6.091  1.00  0.90           C  
ATOM    266  O   ASN A  20      -9.537  40.606  -6.474  1.00  0.90           O  
ATOM    267  CB  ASN A  20     -10.781  41.769  -4.307  1.00  0.90           C  
ATOM    268  CG  ASN A  20      -9.401  41.590  -3.726  1.00  0.90           C  
ATOM    269  OD1 ASN A  20      -9.135  40.542  -3.113  1.00  0.90           O  
ATOM    270  ND2 ASN A  20      -8.543  42.573  -3.883  1.00  0.90           N  
ATOM    271  H   ASN A  20     -10.691  39.552  -3.046  1.00  0.90           H  
ATOM    272  HA  ASN A  20     -12.355  40.639  -5.188  1.00  0.90           H  
ATOM    273 1HB  ASN A  20     -10.739  42.520  -5.098  1.00  0.90           H  
ATOM    274 2HB  ASN A  20     -11.448  42.143  -3.530  1.00  0.90           H  
ATOM    275 1HD2 ASN A  20      -7.620  42.507  -3.504  1.00  0.90           H  
ATOM    276 2HD2 ASN A  20      -8.816  43.398  -4.377  1.00  0.90           H  
ATOM    277  N   PHE A  21     -11.020  38.933  -6.700  1.00  0.90           N  
ATOM    278  CA  PHE A  21     -10.323  38.382  -7.845  1.00  0.90           C  
ATOM    279  C   PHE A  21     -10.774  38.978  -9.164  1.00  0.90           C  
ATOM    280  O   PHE A  21     -11.944  38.890  -9.543  1.00  0.90           O  
ATOM    281  CB  PHE A  21     -10.446  36.876  -7.915  1.00  0.90           C  
ATOM    282  CG  PHE A  21      -9.713  36.323  -9.101  1.00  0.90           C  
ATOM    283  CD1 PHE A  21      -8.347  36.511  -9.234  1.00  0.90           C  
ATOM    284  CD2 PHE A  21     -10.383  35.619 -10.087  1.00  0.90           C  
ATOM    285  CE1 PHE A  21      -7.683  36.013 -10.327  1.00  0.90           C  
ATOM    286  CE2 PHE A  21      -9.713  35.111 -11.150  1.00  0.90           C  
ATOM    287  CZ  PHE A  21      -8.373  35.311 -11.272  1.00  0.90           C  
ATOM    288  H   PHE A  21     -11.865  38.506  -6.319  1.00  0.90           H  
ATOM    289  HA  PHE A  21      -9.270  38.597  -7.720  1.00  0.90           H  
ATOM    290 1HB  PHE A  21     -10.033  36.433  -7.008  1.00  0.90           H  
ATOM    291 2HB  PHE A  21     -11.495  36.592  -7.982  1.00  0.90           H  
ATOM    292  HD1 PHE A  21      -7.804  37.068  -8.468  1.00  0.90           H  
ATOM    293  HD2 PHE A  21     -11.459  35.468  -9.997  1.00  0.90           H  
ATOM    294  HE1 PHE A  21      -6.611  36.165 -10.434  1.00  0.90           H  
ATOM    295  HE2 PHE A  21     -10.240  34.553 -11.912  1.00  0.90           H  
ATOM    296  HZ  PHE A  21      -7.864  34.913 -12.130  1.00  0.90           H  
ATOM    297  N   GLN A  22      -9.820  39.565  -9.870  1.00  0.91           N  
ATOM    298  CA  GLN A  22     -10.065  40.186 -11.155  1.00  0.91           C  
ATOM    299  C   GLN A  22      -9.416  39.368 -12.267  1.00  0.91           C  
ATOM    300  O   GLN A  22      -8.270  39.611 -12.637  1.00  0.91           O  
ATOM    301  CB  GLN A  22      -9.514  41.610 -11.148  1.00  0.91           C  
ATOM    302  CG  GLN A  22     -10.187  42.528 -10.127  1.00  0.91           C  
ATOM    303  CD  GLN A  22      -9.640  43.958 -10.157  1.00  0.91           C  
ATOM    304  OE1 GLN A  22      -8.447  44.210  -9.889  1.00  0.91           O  
ATOM    305  NE2 GLN A  22     -10.516  44.906 -10.483  1.00  0.91           N  
ATOM    306  H   GLN A  22      -8.891  39.599  -9.468  1.00  0.91           H  
ATOM    307  HA  GLN A  22     -11.139  40.219 -11.333  1.00  0.91           H  
ATOM    308 1HB  GLN A  22      -8.449  41.576 -10.918  1.00  0.91           H  
ATOM    309 2HB  GLN A  22      -9.624  42.053 -12.138  1.00  0.91           H  
ATOM    310 1HG  GLN A  22     -11.257  42.561 -10.333  1.00  0.91           H  
ATOM    311 2HG  GLN A  22     -10.014  42.120  -9.126  1.00  0.91           H  
ATOM    312 1HE2 GLN A  22     -10.240  45.865 -10.518  1.00  0.91           H  
ATOM    313 2HE2 GLN A  22     -11.465  44.658 -10.688  1.00  0.91           H  
ATOM    314  N   LEU A  23     -10.176  38.439 -12.845  1.00  0.91           N  
ATOM    315  CA  LEU A  23      -9.644  37.466 -13.808  1.00  0.91           C  
ATOM    316  C   LEU A  23      -8.845  37.996 -14.971  1.00  0.91           C  
ATOM    317  O   LEU A  23      -7.870  37.367 -15.380  1.00  0.91           O  
ATOM    318  CB  LEU A  23     -10.748  36.553 -14.324  1.00  0.91           C  
ATOM    319  CG  LEU A  23     -10.294  35.596 -15.400  1.00  0.91           C  
ATOM    320  CD1 LEU A  23      -9.141  34.775 -14.935  1.00  0.91           C  
ATOM    321  CD2 LEU A  23     -11.391  34.695 -15.689  1.00  0.91           C  
ATOM    322  H   LEU A  23     -11.132  38.343 -12.529  1.00  0.91           H  
ATOM    323  HA  LEU A  23      -8.958  36.839 -13.271  1.00  0.91           H  
ATOM    324 1HB  LEU A  23     -11.161  35.981 -13.505  1.00  0.91           H  
ATOM    325 2HB  LEU A  23     -11.542  37.168 -14.750  1.00  0.91           H  
ATOM    326  HG  LEU A  23     -10.013  36.166 -16.287  1.00  0.91           H  
ATOM    327 1HD1 LEU A  23      -8.833  34.099 -15.726  1.00  0.91           H  
ATOM    328 2HD1 LEU A  23      -8.333  35.435 -14.693  1.00  0.91           H  
ATOM    329 3HD1 LEU A  23      -9.422  34.202 -14.059  1.00  0.91           H  
ATOM    330 1HD2 LEU A  23     -11.111  34.011 -16.467  1.00  0.91           H  
ATOM    331 2HD2 LEU A  23     -11.593  34.168 -14.805  1.00  0.91           H  
ATOM    332 3HD2 LEU A  23     -12.255  35.247 -15.980  1.00  0.91           H  
ATOM    333  N   GLU A  24      -9.193  39.146 -15.495  1.00  0.90           N  
ATOM    334  CA  GLU A  24      -8.443  39.656 -16.627  1.00  0.90           C  
ATOM    335  C   GLU A  24      -6.957  39.837 -16.266  1.00  0.90           C  
ATOM    336  O   GLU A  24      -6.080  39.639 -17.107  1.00  0.90           O  
ATOM    337  CB  GLU A  24      -9.039  40.980 -17.102  1.00  0.90           C  
ATOM    338  CG  GLU A  24     -10.400  40.848 -17.774  1.00  0.90           C  
ATOM    339  CD  GLU A  24     -11.007  42.175 -18.179  1.00  0.90           C  
ATOM    340  OE1 GLU A  24     -10.472  43.194 -17.809  1.00  0.90           O  
ATOM    341  OE2 GLU A  24     -12.003  42.165 -18.865  1.00  0.90           O  
ATOM    342  H   GLU A  24      -9.980  39.654 -15.123  1.00  0.90           H  
ATOM    343  HA  GLU A  24      -8.511  38.931 -17.439  1.00  0.90           H  
ATOM    344 1HB  GLU A  24      -9.147  41.654 -16.251  1.00  0.90           H  
ATOM    345 2HB  GLU A  24      -8.358  41.452 -17.810  1.00  0.90           H  
ATOM    346 1HG  GLU A  24     -10.266  40.250 -18.665  1.00  0.90           H  
ATOM    347 2HG  GLU A  24     -11.082  40.318 -17.110  1.00  0.90           H  
ATOM    348  N   LYS A  25      -6.664  40.148 -14.997  1.00  0.88           N  
ATOM    349  CA  LYS A  25      -5.303  40.418 -14.541  1.00  0.88           C  
ATOM    350  C   LYS A  25      -4.485  39.149 -14.300  1.00  0.88           C  
ATOM    351  O   LYS A  25      -3.288  39.221 -14.018  1.00  0.88           O  
ATOM    352  CB  LYS A  25      -5.334  41.277 -13.287  1.00  0.88           C  
ATOM    353  CG  LYS A  25      -5.851  42.682 -13.498  1.00  0.88           C  
ATOM    354  CD  LYS A  25      -5.859  43.473 -12.197  1.00  0.88           C  
ATOM    355  CE  LYS A  25      -6.307  44.914 -12.434  1.00  0.88           C  
ATOM    356  NZ  LYS A  25      -6.428  45.679 -11.162  1.00  0.88           N  
ATOM    357  H   LYS A  25      -7.412  40.195 -14.308  1.00  0.88           H  
ATOM    358  HA  LYS A  25      -4.796  40.985 -15.322  1.00  0.88           H  
ATOM    359 1HB  LYS A  25      -5.976  40.806 -12.545  1.00  0.88           H  
ATOM    360 2HB  LYS A  25      -4.340  41.349 -12.873  1.00  0.88           H  
ATOM    361 1HG  LYS A  25      -5.228  43.193 -14.230  1.00  0.88           H  
ATOM    362 2HG  LYS A  25      -6.870  42.629 -13.883  1.00  0.88           H  
ATOM    363 1HD  LYS A  25      -6.540  43.002 -11.487  1.00  0.88           H  
ATOM    364 2HD  LYS A  25      -4.860  43.474 -11.762  1.00  0.88           H  
ATOM    365 1HE  LYS A  25      -5.577  45.407 -13.073  1.00  0.88           H  
ATOM    366 2HE  LYS A  25      -7.275  44.912 -12.935  1.00  0.88           H  
ATOM    367 1HZ  LYS A  25      -6.724  46.621 -11.355  1.00  0.88           H  
ATOM    368 2HZ  LYS A  25      -7.136  45.208 -10.582  1.00  0.88           H  
ATOM    369 3HZ  LYS A  25      -5.545  45.695 -10.679  1.00  0.88           H  
ATOM    370  N   LEU A  26      -5.133  37.986 -14.397  1.00  0.85           N  
ATOM    371  CA  LEU A  26      -4.454  36.703 -14.286  1.00  0.85           C  
ATOM    372  C   LEU A  26      -3.933  36.320 -15.675  1.00  0.85           C  
ATOM    373  O   LEU A  26      -3.076  35.449 -15.807  1.00  0.85           O  
ATOM    374  CB  LEU A  26      -5.389  35.596 -13.754  1.00  0.85           C  
ATOM    375  CG  LEU A  26      -4.736  34.179 -13.506  1.00  0.85           C  
ATOM    376  CD1 LEU A  26      -3.652  34.288 -12.460  1.00  0.85           C  
ATOM    377  CD2 LEU A  26      -5.807  33.158 -13.086  1.00  0.85           C  
ATOM    378  H   LEU A  26      -6.126  37.976 -14.620  1.00  0.85           H  
ATOM    379  HA  LEU A  26      -3.607  36.806 -13.611  1.00  0.85           H  
ATOM    380 1HB  LEU A  26      -5.840  35.939 -12.832  1.00  0.85           H  
ATOM    381 2HB  LEU A  26      -6.165  35.459 -14.487  1.00  0.85           H  
ATOM    382  HG  LEU A  26      -4.271  33.844 -14.434  1.00  0.85           H  
ATOM    383 1HD1 LEU A  26      -3.178  33.315 -12.315  1.00  0.85           H  
ATOM    384 2HD1 LEU A  26      -2.926  34.994 -12.800  1.00  0.85           H  
ATOM    385 3HD1 LEU A  26      -4.080  34.630 -11.518  1.00  0.85           H  
ATOM    386 1HD2 LEU A  26      -5.344  32.185 -12.941  1.00  0.85           H  
ATOM    387 2HD2 LEU A  26      -6.261  33.468 -12.160  1.00  0.85           H  
ATOM    388 3HD2 LEU A  26      -6.569  33.086 -13.867  1.00  0.85           H  
ATOM    389  N   GLY A  27      -4.481  36.944 -16.727  1.00  0.82           N  
ATOM    390  CA  GLY A  27      -4.122  36.568 -18.083  1.00  0.82           C  
ATOM    391  C   GLY A  27      -2.650  36.846 -18.351  1.00  0.82           C  
ATOM    392  O   GLY A  27      -2.054  37.740 -17.747  1.00  0.82           O  
ATOM    393  H   GLY A  27      -5.145  37.709 -16.608  1.00  0.82           H  
ATOM    394 1HA  GLY A  27      -4.340  35.517 -18.244  1.00  0.82           H  
ATOM    395 2HA  GLY A  27      -4.735  37.130 -18.786  1.00  0.82           H  
ATOM    396  N   GLY A  28      -2.070  36.105 -19.286  1.00  0.78           N  
ATOM    397  CA  GLY A  28      -0.670  36.298 -19.630  1.00  0.78           C  
ATOM    398  C   GLY A  28       0.208  35.155 -19.137  1.00  0.78           C  
ATOM    399  O   GLY A  28      -0.279  34.081 -18.773  1.00  0.78           O  
ATOM    400  H   GLY A  28      -2.618  35.389 -19.761  1.00  0.78           H  
ATOM    401 1HA  GLY A  28      -0.577  36.400 -20.707  1.00  0.78           H  
ATOM    402 2HA  GLY A  28      -0.317  37.233 -19.199  1.00  0.78           H  
ATOM    403  N   LYS A  29       1.524  35.360 -19.221  1.00  0.75           N  
ATOM    404  CA  LYS A  29       2.492  34.318 -18.880  1.00  0.75           C  
ATOM    405  C   LYS A  29       2.857  34.247 -17.409  1.00  0.75           C  
ATOM    406  O   LYS A  29       3.137  35.265 -16.769  1.00  0.75           O  
ATOM    407  CB  LYS A  29       3.775  34.476 -19.689  1.00  0.75           C  
ATOM    408  CG  LYS A  29       4.816  33.398 -19.410  1.00  0.75           C  
ATOM    409  CD  LYS A  29       6.016  33.510 -20.323  1.00  0.75           C  
ATOM    410  CE  LYS A  29       5.642  33.125 -21.727  1.00  0.75           C  
ATOM    411  NZ  LYS A  29       5.201  31.729 -21.768  1.00  0.75           N  
ATOM    412  H   LYS A  29       1.861  36.263 -19.524  1.00  0.75           H  
ATOM    413  HA  LYS A  29       2.052  33.359 -19.146  1.00  0.75           H  
ATOM    414 1HB  LYS A  29       3.539  34.451 -20.752  1.00  0.75           H  
ATOM    415 2HB  LYS A  29       4.227  35.441 -19.471  1.00  0.75           H  
ATOM    416 1HG  LYS A  29       5.167  33.483 -18.379  1.00  0.75           H  
ATOM    417 2HG  LYS A  29       4.363  32.411 -19.536  1.00  0.75           H  
ATOM    418 1HD  LYS A  29       6.405  34.528 -20.309  1.00  0.75           H  
ATOM    419 2HD  LYS A  29       6.798  32.831 -19.975  1.00  0.75           H  
ATOM    420 1HE  LYS A  29       4.840  33.763 -22.091  1.00  0.75           H  
ATOM    421 2HE  LYS A  29       6.511  33.234 -22.377  1.00  0.75           H  
ATOM    422 1HZ  LYS A  29       4.972  31.419 -22.720  1.00  0.75           H  
ATOM    423 2HZ  LYS A  29       5.956  31.108 -21.445  1.00  0.75           H  
ATOM    424 3HZ  LYS A  29       4.398  31.594 -21.178  1.00  0.75           H  
ATOM    425  N   TRP A  30       2.861  33.017 -16.915  1.00  0.72           N  
ATOM    426  CA  TRP A  30       3.243  32.672 -15.552  1.00  0.72           C  
ATOM    427  C   TRP A  30       4.221  31.499 -15.538  1.00  0.72           C  
ATOM    428  O   TRP A  30       4.234  30.664 -16.444  1.00  0.72           O  
ATOM    429  CB  TRP A  30       2.033  32.309 -14.694  1.00  0.72           C  
ATOM    430  CG  TRP A  30       1.052  33.412 -14.442  1.00  0.72           C  
ATOM    431  CD1 TRP A  30       0.043  33.818 -15.236  1.00  0.72           C  
ATOM    432  CD2 TRP A  30       0.988  34.241 -13.275  1.00  0.72           C  
ATOM    433  NE1 TRP A  30      -0.646  34.823 -14.642  1.00  0.72           N  
ATOM    434  CE2 TRP A  30      -0.079  35.104 -13.445  1.00  0.72           C  
ATOM    435  CE3 TRP A  30       1.726  34.315 -12.137  1.00  0.72           C  
ATOM    436  CZ2 TRP A  30      -0.418  36.054 -12.483  1.00  0.72           C  
ATOM    437  CZ3 TRP A  30       1.409  35.238 -11.197  1.00  0.72           C  
ATOM    438  CH2 TRP A  30       0.366  36.096 -11.344  1.00  0.72           C  
ATOM    439  H   TRP A  30       2.601  32.264 -17.553  1.00  0.72           H  
ATOM    440  HA  TRP A  30       3.737  33.534 -15.107  1.00  0.72           H  
ATOM    441 1HB  TRP A  30       1.504  31.480 -15.160  1.00  0.72           H  
ATOM    442 2HB  TRP A  30       2.395  31.961 -13.735  1.00  0.72           H  
ATOM    443  HD1 TRP A  30      -0.191  33.404 -16.200  1.00  0.72           H  
ATOM    444  HE1 TRP A  30      -1.469  35.270 -15.054  1.00  0.72           H  
ATOM    445  HE3 TRP A  30       2.556  33.651 -11.997  1.00  0.72           H  
ATOM    446  HZ2 TRP A  30      -1.257  36.744 -12.610  1.00  0.72           H  
ATOM    447  HZ3 TRP A  30       2.015  35.261 -10.343  1.00  0.72           H  
ATOM    448  HH2 TRP A  30       0.151  36.821 -10.555  1.00  0.72           H  
ATOM    449  N   TYR A  31       5.024  31.424 -14.494  1.00  0.71           N  
ATOM    450  CA  TYR A  31       5.951  30.317 -14.282  1.00  0.71           C  
ATOM    451  C   TYR A  31       5.562  29.582 -13.018  1.00  0.71           C  
ATOM    452  O   TYR A  31       5.085  30.216 -12.091  1.00  0.71           O  
ATOM    453  CB  TYR A  31       7.363  30.863 -14.161  1.00  0.71           C  
ATOM    454  CG  TYR A  31       7.862  31.488 -15.412  1.00  0.71           C  
ATOM    455  CD1 TYR A  31       7.535  32.803 -15.704  1.00  0.71           C  
ATOM    456  CD2 TYR A  31       8.679  30.765 -16.256  1.00  0.71           C  
ATOM    457  CE1 TYR A  31       8.031  33.394 -16.840  1.00  0.71           C  
ATOM    458  CE2 TYR A  31       9.179  31.350 -17.382  1.00  0.71           C  
ATOM    459  CZ  TYR A  31       8.865  32.659 -17.681  1.00  0.71           C  
ATOM    460  OH  TYR A  31       9.405  33.241 -18.800  1.00  0.71           O  
ATOM    461  H   TYR A  31       4.988  32.174 -13.815  1.00  0.71           H  
ATOM    462  HA  TYR A  31       5.900  29.633 -15.113  1.00  0.71           H  
ATOM    463 1HB  TYR A  31       7.396  31.617 -13.367  1.00  0.71           H  
ATOM    464 2HB  TYR A  31       8.039  30.071 -13.877  1.00  0.71           H  
ATOM    465  HD1 TYR A  31       6.892  33.371 -15.027  1.00  0.71           H  
ATOM    466  HD2 TYR A  31       8.940  29.734 -16.018  1.00  0.71           H  
ATOM    467  HE1 TYR A  31       7.783  34.433 -17.068  1.00  0.71           H  
ATOM    468  HE2 TYR A  31       9.841  30.784 -18.046  1.00  0.71           H  
ATOM    469  HH  TYR A  31      10.296  32.837 -18.958  1.00  0.71           H  
ATOM    470  N   ILE A  32       5.782  28.272 -12.937  1.00  0.72           N  
ATOM    471  CA  ILE A  32       5.480  27.600 -11.662  1.00  0.72           C  
ATOM    472  C   ILE A  32       6.781  27.426 -10.932  1.00  0.72           C  
ATOM    473  O   ILE A  32       7.712  26.844 -11.475  1.00  0.72           O  
ATOM    474  CB  ILE A  32       4.787  26.234 -11.817  1.00  0.72           C  
ATOM    475  CG1 ILE A  32       3.477  26.395 -12.513  1.00  0.72           C  
ATOM    476  CG2 ILE A  32       4.559  25.621 -10.417  1.00  0.72           C  
ATOM    477  CD1 ILE A  32       2.826  25.106 -12.976  1.00  0.72           C  
ATOM    478  H   ILE A  32       6.187  27.764 -13.727  1.00  0.72           H  
ATOM    479  HA  ILE A  32       4.833  28.230 -11.059  1.00  0.72           H  
ATOM    480  HB  ILE A  32       5.390  25.589 -12.381  1.00  0.72           H  
ATOM    481 1HG1 ILE A  32       2.823  26.866 -11.807  1.00  0.72           H  
ATOM    482 2HG1 ILE A  32       3.604  27.052 -13.373  1.00  0.72           H  
ATOM    483 1HG2 ILE A  32       4.087  24.654 -10.521  1.00  0.72           H  
ATOM    484 2HG2 ILE A  32       5.503  25.501  -9.908  1.00  0.72           H  
ATOM    485 3HG2 ILE A  32       3.920  26.283  -9.824  1.00  0.72           H  
ATOM    486 1HD1 ILE A  32       1.866  25.329 -13.440  1.00  0.72           H  
ATOM    487 2HD1 ILE A  32       3.459  24.615 -13.695  1.00  0.72           H  
ATOM    488 3HD1 ILE A  32       2.670  24.453 -12.129  1.00  0.72           H  
ATOM    489  N   VAL A  33       6.861  27.938  -9.715  1.00  0.75           N  
ATOM    490  CA  VAL A  33       8.109  27.855  -8.978  1.00  0.75           C  
ATOM    491  C   VAL A  33       8.072  26.892  -7.811  1.00  0.75           C  
ATOM    492  O   VAL A  33       9.112  26.363  -7.428  1.00  0.75           O  
ATOM    493  CB  VAL A  33       8.534  29.259  -8.505  1.00  0.75           C  
ATOM    494  CG1 VAL A  33       8.817  30.133  -9.735  1.00  0.75           C  
ATOM    495  CG2 VAL A  33       7.427  29.913  -7.650  1.00  0.75           C  
ATOM    496  H   VAL A  33       6.038  28.385  -9.313  1.00  0.75           H  
ATOM    497  HA  VAL A  33       8.881  27.510  -9.663  1.00  0.75           H  
ATOM    498  HB  VAL A  33       9.452  29.176  -7.929  1.00  0.75           H  
ATOM    499 1HG1 VAL A  33       9.144  31.091  -9.415  1.00  0.75           H  
ATOM    500 2HG1 VAL A  33       9.604  29.673 -10.338  1.00  0.75           H  
ATOM    501 3HG1 VAL A  33       7.913  30.237 -10.339  1.00  0.75           H  
ATOM    502 1HG2 VAL A  33       7.743  30.901  -7.334  1.00  0.75           H  
ATOM    503 2HG2 VAL A  33       6.521  30.002  -8.244  1.00  0.75           H  
ATOM    504 3HG2 VAL A  33       7.219  29.318  -6.772  1.00  0.75           H  
ATOM    505  N   VAL A  34       6.899  26.671  -7.234  1.00  0.82           N  
ATOM    506  CA  VAL A  34       6.759  25.714  -6.129  1.00  0.82           C  
ATOM    507  C   VAL A  34       5.493  24.870  -6.307  1.00  0.82           C  
ATOM    508  O   VAL A  34       4.449  25.390  -6.703  1.00  0.82           O  
ATOM    509  CB  VAL A  34       6.798  26.402  -4.748  1.00  0.82           C  
ATOM    510  CG1 VAL A  34       6.619  25.408  -3.692  1.00  0.82           C  
ATOM    511  CG2 VAL A  34       8.122  27.113  -4.514  1.00  0.82           C  
ATOM    512  H   VAL A  34       6.084  27.173  -7.587  1.00  0.82           H  
ATOM    513  HA  VAL A  34       7.603  25.028  -6.164  1.00  0.82           H  
ATOM    514  HB  VAL A  34       6.001  27.095  -4.677  1.00  0.82           H  
ATOM    515 1HG1 VAL A  34       6.640  25.921  -2.738  1.00  0.82           H  
ATOM    516 2HG1 VAL A  34       5.664  24.909  -3.819  1.00  0.82           H  
ATOM    517 3HG1 VAL A  34       7.420  24.683  -3.730  1.00  0.82           H  
ATOM    518 1HG2 VAL A  34       8.107  27.563  -3.531  1.00  0.82           H  
ATOM    519 2HG2 VAL A  34       8.930  26.399  -4.558  1.00  0.82           H  
ATOM    520 3HG2 VAL A  34       8.286  27.882  -5.252  1.00  0.82           H  
ATOM    521  N   VAL A  35       5.572  23.565  -6.073  1.00  0.94           N  
ATOM    522  CA  VAL A  35       4.384  22.732  -6.211  1.00  0.94           C  
ATOM    523  C   VAL A  35       4.331  21.530  -5.266  1.00  0.94           C  
ATOM    524  O   VAL A  35       5.347  20.894  -4.998  1.00  0.94           O  
ATOM    525  CB  VAL A  35       4.329  22.247  -7.666  1.00  0.94           C  
ATOM    526  CG1 VAL A  35       5.552  21.415  -7.946  1.00  0.94           C  
ATOM    527  CG2 VAL A  35       3.117  21.442  -7.925  1.00  0.94           C  
ATOM    528  H   VAL A  35       6.454  23.152  -5.794  1.00  0.94           H  
ATOM    529  HA  VAL A  35       3.515  23.352  -6.012  1.00  0.94           H  
ATOM    530  HB  VAL A  35       4.334  23.118  -8.320  1.00  0.94           H  
ATOM    531 1HG1 VAL A  35       5.545  21.083  -8.984  1.00  0.94           H  
ATOM    532 2HG1 VAL A  35       6.444  22.004  -7.756  1.00  0.94           H  
ATOM    533 3HG1 VAL A  35       5.550  20.546  -7.285  1.00  0.94           H  
ATOM    534 1HG2 VAL A  35       3.109  21.129  -8.960  1.00  0.94           H  
ATOM    535 2HG2 VAL A  35       3.126  20.583  -7.319  1.00  0.94           H  
ATOM    536 3HG2 VAL A  35       2.232  22.029  -7.704  1.00  0.94           H  
ATOM    537  N   VAL A  36       3.136  21.184  -4.795  1.00  1.12           N  
ATOM    538  CA  VAL A  36       2.991  19.943  -4.048  1.00  1.12           C  
ATOM    539  C   VAL A  36       2.999  18.846  -5.097  1.00  1.12           C  
ATOM    540  O   VAL A  36       2.159  18.888  -5.995  1.00  1.12           O  
ATOM    541  CB  VAL A  36       1.667  19.868  -3.281  1.00  1.12           C  
ATOM    542  CG1 VAL A  36       1.527  18.511  -2.586  1.00  1.12           C  
ATOM    543  CG2 VAL A  36       1.606  20.971  -2.284  1.00  1.12           C  
ATOM    544  H   VAL A  36       2.335  21.781  -4.994  1.00  1.12           H  
ATOM    545  HA  VAL A  36       3.803  19.857  -3.358  1.00  1.12           H  
ATOM    546  HB  VAL A  36       0.855  19.956  -3.988  1.00  1.12           H  
ATOM    547 1HG1 VAL A  36       0.573  18.460  -2.060  1.00  1.12           H  
ATOM    548 2HG1 VAL A  36       1.572  17.711  -3.324  1.00  1.12           H  
ATOM    549 3HG1 VAL A  36       2.340  18.383  -1.876  1.00  1.12           H  
ATOM    550 1HG2 VAL A  36       0.661  20.936  -1.737  1.00  1.12           H  
ATOM    551 2HG2 VAL A  36       2.417  20.860  -1.595  1.00  1.12           H  
ATOM    552 3HG2 VAL A  36       1.695  21.913  -2.804  1.00  1.12           H  
ATOM    553  N   PRO A  37       3.884  17.849  -5.034  1.00  1.35           N  
ATOM    554  CA  PRO A  37       3.982  16.824  -6.043  1.00  1.35           C  
ATOM    555  C   PRO A  37       2.613  16.220  -6.260  1.00  1.35           C  
ATOM    556  O   PRO A  37       1.868  16.013  -5.314  1.00  1.35           O  
ATOM    557  CB  PRO A  37       4.961  15.831  -5.403  1.00  1.35           C  
ATOM    558  CG  PRO A  37       5.824  16.695  -4.502  1.00  1.35           C  
ATOM    559  CD  PRO A  37       4.878  17.736  -3.942  1.00  1.35           C  
ATOM    560  HA  PRO A  37       4.379  17.258  -6.972  1.00  1.35           H  
ATOM    561 1HB  PRO A  37       4.424  15.049  -4.877  1.00  1.35           H  
ATOM    562 2HB  PRO A  37       5.546  15.333  -6.189  1.00  1.35           H  
ATOM    563 1HG  PRO A  37       6.285  16.082  -3.708  1.00  1.35           H  
ATOM    564 2HG  PRO A  37       6.650  17.145  -5.073  1.00  1.35           H  
ATOM    565 1HD  PRO A  37       4.413  17.416  -2.997  1.00  1.35           H  
ATOM    566 2HD  PRO A  37       5.459  18.656  -3.831  1.00  1.35           H  
ATOM    567  N   ASP A  38       2.282  15.975  -7.515  1.00  1.59           N  
ATOM    568  CA  ASP A  38       0.993  15.417  -7.901  1.00  1.59           C  
ATOM    569  C   ASP A  38       1.226  14.327  -8.939  1.00  1.59           C  
ATOM    570  O   ASP A  38       1.541  14.649 -10.082  1.00  1.59           O  
ATOM    571  CB  ASP A  38       0.062  16.503  -8.436  1.00  1.59           C  
ATOM    572  CG  ASP A  38      -1.406  16.007  -8.848  1.00  1.59           C  
ATOM    573  OD1 ASP A  38      -1.676  14.808  -9.058  1.00  1.59           O  
ATOM    574  OD2 ASP A  38      -2.252  16.868  -8.982  1.00  1.59           O  
ATOM    575  H   ASP A  38       2.953  16.189  -8.237  1.00  1.59           H  
ATOM    576  HA  ASP A  38       0.506  15.037  -7.017  1.00  1.59           H  
ATOM    577 1HB  ASP A  38      -0.048  17.277  -7.668  1.00  1.59           H  
ATOM    578 2HB  ASP A  38       0.531  16.981  -9.291  1.00  1.59           H  
ATOM    579  N   PRO A  39       1.060  13.037  -8.598  1.00  1.78           N  
ATOM    580  CA  PRO A  39       1.325  11.882  -9.438  1.00  1.78           C  
ATOM    581  C   PRO A  39       0.604  11.918 -10.781  1.00  1.78           C  
ATOM    582  O   PRO A  39       1.001  11.212 -11.708  1.00  1.78           O  
ATOM    583  CB  PRO A  39       0.796  10.720  -8.586  1.00  1.78           C  
ATOM    584  CG  PRO A  39       0.900  11.202  -7.172  1.00  1.78           C  
ATOM    585  CD  PRO A  39       0.599  12.679  -7.243  1.00  1.78           C  
ATOM    586  HA  PRO A  39       2.411  11.794  -9.590  1.00  1.78           H  
ATOM    587 1HB  PRO A  39      -0.239  10.486  -8.882  1.00  1.78           H  
ATOM    588 2HB  PRO A  39       1.393   9.816  -8.774  1.00  1.78           H  
ATOM    589 1HG  PRO A  39       0.186  10.657  -6.537  1.00  1.78           H  
ATOM    590 2HG  PRO A  39       1.905  10.995  -6.774  1.00  1.78           H  
ATOM    591 1HD  PRO A  39      -0.481  12.890  -7.122  1.00  1.78           H  
ATOM    592 2HD  PRO A  39       1.212  13.154  -6.489  1.00  1.78           H  
ATOM    593  N   GLY A  40      -0.478  12.697 -10.900  1.00  1.85           N  
ATOM    594  CA  GLY A  40      -1.181  12.733 -12.173  1.00  1.85           C  
ATOM    595  C   GLY A  40      -0.499  13.627 -13.223  1.00  1.85           C  
ATOM    596  O   GLY A  40      -0.885  13.610 -14.392  1.00  1.85           O  
ATOM    597  H   GLY A  40      -0.808  13.301 -10.134  1.00  1.85           H  
ATOM    598 1HA  GLY A  40      -1.271  11.718 -12.563  1.00  1.85           H  
ATOM    599 2HA  GLY A  40      -2.193  13.096 -12.002  1.00  1.85           H  
ATOM    600  N   TRP A  41       0.484  14.432 -12.805  1.00  1.78           N  
ATOM    601  CA  TRP A  41       1.163  15.336 -13.735  1.00  1.78           C  
ATOM    602  C   TRP A  41       2.405  14.838 -14.493  1.00  1.78           C  
ATOM    603  O   TRP A  41       3.315  14.263 -13.897  1.00  1.78           O  
ATOM    604  CB  TRP A  41       1.575  16.622 -13.014  1.00  1.78           C  
ATOM    605  CG  TRP A  41       0.495  17.613 -12.875  1.00  1.78           C  
ATOM    606  CD1 TRP A  41      -0.513  17.648 -11.988  1.00  1.78           C  
ATOM    607  CD2 TRP A  41       0.387  18.821 -13.658  1.00  1.78           C  
ATOM    608  NE1 TRP A  41      -1.277  18.773 -12.182  1.00  1.78           N  
ATOM    609  CE2 TRP A  41      -0.730  19.506 -13.200  1.00  1.78           C  
ATOM    610  CE3 TRP A  41       1.147  19.364 -14.694  1.00  1.78           C  
ATOM    611  CZ2 TRP A  41      -1.120  20.723 -13.746  1.00  1.78           C  
ATOM    612  CZ3 TRP A  41       0.774  20.567 -15.236  1.00  1.78           C  
ATOM    613  CH2 TRP A  41      -0.335  21.239 -14.782  1.00  1.78           C  
ATOM    614  H   TRP A  41       0.776  14.412 -11.827  1.00  1.78           H  
ATOM    615  HA  TRP A  41       0.391  15.632 -14.417  1.00  1.78           H  
ATOM    616 1HB  TRP A  41       1.945  16.375 -12.017  1.00  1.78           H  
ATOM    617 2HB  TRP A  41       2.395  17.090 -13.558  1.00  1.78           H  
ATOM    618  HD1 TRP A  41      -0.700  16.894 -11.248  1.00  1.78           H  
ATOM    619  HE1 TRP A  41      -2.097  19.014 -11.640  1.00  1.78           H  
ATOM    620  HE3 TRP A  41       2.028  18.847 -15.062  1.00  1.78           H  
ATOM    621  HZ2 TRP A  41      -1.995  21.265 -13.388  1.00  1.78           H  
ATOM    622  HZ3 TRP A  41       1.387  20.961 -16.043  1.00  1.78           H  
ATOM    623  HH2 TRP A  41      -0.602  22.193 -15.242  1.00  1.78           H  
ATOM    624  N   PRO A  42       2.438  15.025 -15.828  1.00  1.59           N  
ATOM    625  CA  PRO A  42       3.577  14.946 -16.712  1.00  1.59           C  
ATOM    626  C   PRO A  42       4.056  16.371 -16.607  1.00  1.59           C  
ATOM    627  O   PRO A  42       3.398  17.117 -15.901  1.00  1.59           O  
ATOM    628  CB  PRO A  42       2.951  14.586 -18.043  1.00  1.59           C  
ATOM    629  CG  PRO A  42       1.665  15.352 -18.026  1.00  1.59           C  
ATOM    630  CD  PRO A  42       1.185  15.299 -16.578  1.00  1.59           C  
ATOM    631  HA  PRO A  42       4.314  14.218 -16.342  1.00  1.59           H  
ATOM    632 1HB  PRO A  42       3.623  14.877 -18.849  1.00  1.59           H  
ATOM    633 2HB  PRO A  42       2.812  13.498 -18.116  1.00  1.59           H  
ATOM    634 1HG  PRO A  42       1.852  16.382 -18.359  1.00  1.59           H  
ATOM    635 2HG  PRO A  42       0.945  14.911 -18.731  1.00  1.59           H  
ATOM    636 1HD  PRO A  42       0.793  16.295 -16.342  1.00  1.59           H  
ATOM    637 2HD  PRO A  42       0.445  14.494 -16.434  1.00  1.59           H  
ATOM    638  N   ALA A  43       5.106  16.806 -17.284  1.00  1.36           N  
ATOM    639  CA  ALA A  43       5.421  18.242 -17.188  1.00  1.36           C  
ATOM    640  C   ALA A  43       5.577  18.697 -15.738  1.00  1.36           C  
ATOM    641  O   ALA A  43       4.746  19.461 -15.243  1.00  1.36           O  
ATOM    642  CB  ALA A  43       4.345  19.113 -17.842  1.00  1.36           C  
ATOM    643  H   ALA A  43       5.667  16.192 -17.857  1.00  1.36           H  
ATOM    644  HA  ALA A  43       6.354  18.408 -17.701  1.00  1.36           H  
ATOM    645 1HB  ALA A  43       4.647  20.156 -17.767  1.00  1.36           H  
ATOM    646 2HB  ALA A  43       4.234  18.861 -18.878  1.00  1.36           H  
ATOM    647 3HB  ALA A  43       3.385  18.997 -17.352  1.00  1.36           H  
ATOM    648  N   THR A  44       6.598  18.198 -15.034  1.00  1.15           N  
ATOM    649  CA  THR A  44       6.776  18.537 -13.620  1.00  1.15           C  
ATOM    650  C   THR A  44       7.996  19.439 -13.314  1.00  1.15           C  
ATOM    651  O   THR A  44       8.075  20.031 -12.234  1.00  1.15           O  
ATOM    652  CB  THR A  44       6.846  17.258 -12.786  1.00  1.15           C  
ATOM    653  OG1 THR A  44       7.964  16.467 -13.210  1.00  1.15           O  
ATOM    654  CG2 THR A  44       5.549  16.456 -12.978  1.00  1.15           C  
ATOM    655  H   THR A  44       7.275  17.604 -15.498  1.00  1.15           H  
ATOM    656  HA  THR A  44       5.886  19.077 -13.298  1.00  1.15           H  
ATOM    657  HB  THR A  44       6.971  17.516 -11.736  1.00  1.15           H  
ATOM    658  HG1 THR A  44       8.738  17.041 -13.318  1.00  1.15           H  
ATOM    659 1HG2 THR A  44       5.583  15.542 -12.388  1.00  1.15           H  
ATOM    660 2HG2 THR A  44       4.700  17.058 -12.661  1.00  1.15           H  
ATOM    661 3HG2 THR A  44       5.430  16.197 -14.025  1.00  1.15           H  
ATOM    662  N   SER A  45       8.926  19.561 -14.264  1.00  0.99           N  
ATOM    663  CA  SER A  45      10.122  20.398 -14.080  1.00  0.99           C  
ATOM    664  C   SER A  45      10.152  21.464 -15.170  1.00  0.99           C  
ATOM    665  O   SER A  45       9.569  21.243 -16.232  1.00  0.99           O  
ATOM    666  CB  SER A  45      11.372  19.547 -14.149  1.00  0.99           C  
ATOM    667  OG  SER A  45      11.395  18.598 -13.118  1.00  0.99           O  
ATOM    668  H   SER A  45       8.812  19.037 -15.131  1.00  0.99           H  
ATOM    669  HA  SER A  45      10.073  20.888 -13.112  1.00  0.99           H  
ATOM    670 1HB  SER A  45      11.400  19.038 -15.114  1.00  0.99           H  
ATOM    671 2HB  SER A  45      12.253  20.185 -14.086  1.00  0.99           H  
ATOM    672  HG  SER A  45      12.132  18.013 -13.318  1.00  0.99           H  
ATOM    673  N   CYS A  46      10.844  22.603 -14.952  1.00  0.88           N  
ATOM    674  CA  CYS A  46      10.887  23.630 -15.994  1.00  0.88           C  
ATOM    675  C   CYS A  46       9.490  23.988 -16.463  1.00  0.88           C  
ATOM    676  O   CYS A  46       9.178  23.903 -17.649  1.00  0.88           O  
ATOM    677  CB  CYS A  46      11.715  23.147 -17.185  1.00  0.88           C  
ATOM    678  SG  CYS A  46      11.842  24.308 -18.553  1.00  0.88           S  
ATOM    679  H   CYS A  46      11.325  22.789 -14.083  1.00  0.88           H  
ATOM    680  HA  CYS A  46      11.353  24.526 -15.576  1.00  0.88           H  
ATOM    681 1HB  CYS A  46      12.727  22.918 -16.849  1.00  0.88           H  
ATOM    682 2HB  CYS A  46      11.294  22.227 -17.580  1.00  0.88           H  
ATOM    683  N   LEU A  47       8.643  24.377 -15.514  1.00  0.81           N  
ATOM    684  CA  LEU A  47       7.248  24.607 -15.820  1.00  0.81           C  
ATOM    685  C   LEU A  47       6.869  26.039 -16.066  1.00  0.81           C  
ATOM    686  O   LEU A  47       7.220  26.939 -15.302  1.00  0.81           O  
ATOM    687  CB  LEU A  47       6.412  24.153 -14.653  1.00  0.81           C  
ATOM    688  CG  LEU A  47       6.615  22.789 -14.245  1.00  0.81           C  
ATOM    689  CD1 LEU A  47       5.688  22.435 -13.075  1.00  0.81           C  
ATOM    690  CD2 LEU A  47       6.439  21.994 -15.399  1.00  0.81           C  
ATOM    691  H   LEU A  47       8.974  24.464 -14.566  1.00  0.81           H  
ATOM    692  HA  LEU A  47       6.998  24.025 -16.704  1.00  0.81           H  
ATOM    693 1HB  LEU A  47       6.686  24.770 -13.825  1.00  0.81           H  
ATOM    694 2HB  LEU A  47       5.367  24.299 -14.892  1.00  0.81           H  
ATOM    695  HG  LEU A  47       7.633  22.660 -13.897  1.00  0.81           H  
ATOM    696 1HD1 LEU A  47       5.855  21.412 -12.771  1.00  0.81           H  
ATOM    697 2HD1 LEU A  47       5.894  23.094 -12.235  1.00  0.81           H  
ATOM    698 3HD1 LEU A  47       4.655  22.550 -13.385  1.00  0.81           H  
ATOM    699 1HD2 LEU A  47       6.631  21.009 -15.157  1.00  0.81           H  
ATOM    700 2HD2 LEU A  47       5.424  22.101 -15.792  1.00  0.81           H  
ATOM    701 3HD2 LEU A  47       7.152  22.328 -16.119  1.00  0.81           H  
ATOM    702  N   SER A  48       6.030  26.226 -17.058  1.00  0.78           N  
ATOM    703  CA  SER A  48       5.503  27.540 -17.360  1.00  0.78           C  
ATOM    704  C   SER A  48       4.170  27.439 -18.045  1.00  0.78           C  
ATOM    705  O   SER A  48       3.780  26.369 -18.502  1.00  0.78           O  
ATOM    706  CB  SER A  48       6.489  28.310 -18.207  1.00  0.78           C  
ATOM    707  OG  SER A  48       6.657  27.715 -19.457  1.00  0.78           O  
ATOM    708  H   SER A  48       5.795  25.428 -17.654  1.00  0.78           H  
ATOM    709  HA  SER A  48       5.344  28.067 -16.430  1.00  0.78           H  
ATOM    710 1HB  SER A  48       6.142  29.340 -18.330  1.00  0.78           H  
ATOM    711 2HB  SER A  48       7.449  28.353 -17.696  1.00  0.78           H  
ATOM    712  HG  SER A  48       7.350  28.229 -19.905  1.00  0.78           H  
ATOM    713  N   GLY A  49       3.463  28.544 -18.141  1.00  0.76           N  
ATOM    714  CA  GLY A  49       2.199  28.479 -18.826  1.00  0.76           C  
ATOM    715  C   GLY A  49       1.625  29.824 -19.192  1.00  0.76           C  
ATOM    716  O   GLY A  49       2.268  30.870 -19.047  1.00  0.76           O  
ATOM    717  H   GLY A  49       3.791  29.407 -17.717  1.00  0.76           H  
ATOM    718 1HA  GLY A  49       2.306  27.874 -19.727  1.00  0.76           H  
ATOM    719 2HA  GLY A  49       1.491  27.961 -18.182  1.00  0.76           H  
ATOM    720  N   TYR A  50       0.402  29.777 -19.682  1.00  0.77           N  
ATOM    721  CA  TYR A  50      -0.258  30.967 -20.166  1.00  0.77           C  
ATOM    722  C   TYR A  50      -1.751  30.910 -19.923  1.00  0.77           C  
ATOM    723  O   TYR A  50      -2.401  29.879 -20.133  1.00  0.77           O  
ATOM    724  CB  TYR A  50       0.043  31.110 -21.656  1.00  0.77           C  
ATOM    725  CG  TYR A  50      -0.487  32.354 -22.325  1.00  0.77           C  
ATOM    726  CD1 TYR A  50       0.224  33.532 -22.234  1.00  0.77           C  
ATOM    727  CD2 TYR A  50      -1.672  32.313 -23.046  1.00  0.77           C  
ATOM    728  CE1 TYR A  50      -0.238  34.666 -22.864  1.00  0.77           C  
ATOM    729  CE2 TYR A  50      -2.134  33.451 -23.675  1.00  0.77           C  
ATOM    730  CZ  TYR A  50      -1.423  34.622 -23.587  1.00  0.77           C  
ATOM    731  OH  TYR A  50      -1.879  35.756 -24.225  1.00  0.77           O  
ATOM    732  H   TYR A  50      -0.042  28.861 -19.743  1.00  0.77           H  
ATOM    733  HA  TYR A  50       0.135  31.826 -19.629  1.00  0.77           H  
ATOM    734 1HB  TYR A  50       1.125  31.091 -21.802  1.00  0.77           H  
ATOM    735 2HB  TYR A  50      -0.366  30.248 -22.183  1.00  0.77           H  
ATOM    736  HD1 TYR A  50       1.154  33.561 -21.670  1.00  0.77           H  
ATOM    737  HD2 TYR A  50      -2.235  31.382 -23.122  1.00  0.77           H  
ATOM    738  HE1 TYR A  50       0.328  35.593 -22.797  1.00  0.77           H  
ATOM    739  HE2 TYR A  50      -3.062  33.420 -24.249  1.00  0.77           H  
ATOM    740  HH  TYR A  50      -2.683  35.544 -24.715  1.00  0.77           H  
ATOM    741  N   TYR A  51      -2.289  32.028 -19.469  1.00  0.80           N  
ATOM    742  CA  TYR A  51      -3.709  32.150 -19.197  1.00  0.80           C  
ATOM    743  C   TYR A  51      -4.368  33.113 -20.186  1.00  0.80           C  
ATOM    744  O   TYR A  51      -3.818  34.178 -20.498  1.00  0.80           O  
ATOM    745  CB  TYR A  51      -3.850  32.653 -17.760  1.00  0.80           C  
ATOM    746  CG  TYR A  51      -3.429  31.676 -16.672  1.00  0.80           C  
ATOM    747  CD1 TYR A  51      -2.094  31.404 -16.436  1.00  0.80           C  
ATOM    748  CD2 TYR A  51      -4.368  31.139 -15.866  1.00  0.80           C  
ATOM    749  CE1 TYR A  51      -1.723  30.553 -15.403  1.00  0.80           C  
ATOM    750  CE2 TYR A  51      -4.015  30.295 -14.827  1.00  0.80           C  
ATOM    751  CZ  TYR A  51      -2.705  29.997 -14.598  1.00  0.80           C  
ATOM    752  OH  TYR A  51      -2.370  29.149 -13.572  1.00  0.80           O  
ATOM    753  H   TYR A  51      -1.677  32.826 -19.290  1.00  0.80           H  
ATOM    754  HA  TYR A  51      -4.179  31.175 -19.300  1.00  0.80           H  
ATOM    755 1HB  TYR A  51      -3.235  33.545 -17.642  1.00  0.80           H  
ATOM    756 2HB  TYR A  51      -4.885  32.943 -17.575  1.00  0.80           H  
ATOM    757  HD1 TYR A  51      -1.337  31.851 -17.073  1.00  0.80           H  
ATOM    758  HD2 TYR A  51      -5.391  31.395 -16.044  1.00  0.80           H  
ATOM    759  HE1 TYR A  51      -0.671  30.330 -15.227  1.00  0.80           H  
ATOM    760  HE2 TYR A  51      -4.781  29.871 -14.180  1.00  0.80           H  
ATOM    761  HH  TYR A  51      -1.411  29.130 -13.482  1.00  0.80           H  
ATOM    762  N   GLU A  52      -5.588  32.788 -20.625  1.00  0.84           N  
ATOM    763  CA  GLU A  52      -6.301  33.699 -21.524  1.00  0.84           C  
ATOM    764  C   GLU A  52      -7.794  33.770 -21.216  1.00  0.84           C  
ATOM    765  O   GLU A  52      -8.493  32.757 -21.162  1.00  0.84           O  
ATOM    766  CB  GLU A  52      -6.076  33.268 -22.978  1.00  0.84           C  
ATOM    767  CG  GLU A  52      -6.681  34.196 -24.027  1.00  0.84           C  
ATOM    768  CD  GLU A  52      -6.317  33.802 -25.446  1.00  0.84           C  
ATOM    769  OE1 GLU A  52      -5.630  32.822 -25.614  1.00  0.84           O  
ATOM    770  OE2 GLU A  52      -6.717  34.490 -26.355  1.00  0.84           O  
ATOM    771  H   GLU A  52      -5.987  31.884 -20.360  1.00  0.84           H  
ATOM    772  HA  GLU A  52      -5.890  34.700 -21.397  1.00  0.84           H  
ATOM    773 1HB  GLU A  52      -5.017  33.192 -23.164  1.00  0.84           H  
ATOM    774 2HB  GLU A  52      -6.503  32.276 -23.127  1.00  0.84           H  
ATOM    775 1HG  GLU A  52      -7.769  34.187 -23.925  1.00  0.84           H  
ATOM    776 2HG  GLU A  52      -6.336  35.211 -23.836  1.00  0.84           H  
ATOM    777  N   TYR A  53      -8.284  34.991 -21.013  1.00  0.89           N  
ATOM    778  CA  TYR A  53      -9.679  35.208 -20.638  1.00  0.89           C  
ATOM    779  C   TYR A  53     -10.667  35.270 -21.789  1.00  0.89           C  
ATOM    780  O   TYR A  53     -10.477  36.014 -22.753  1.00  0.89           O  
ATOM    781  CB  TYR A  53      -9.792  36.468 -19.780  1.00  0.89           C  
ATOM    782  CG  TYR A  53     -11.203  36.826 -19.406  1.00  0.89           C  
ATOM    783  CD1 TYR A  53     -11.928  35.945 -18.688  1.00  0.89           C  
ATOM    784  CD2 TYR A  53     -11.743  38.056 -19.734  1.00  0.89           C  
ATOM    785  CE1 TYR A  53     -13.198  36.247 -18.280  1.00  0.89           C  
ATOM    786  CE2 TYR A  53     -13.022  38.373 -19.319  1.00  0.89           C  
ATOM    787  CZ  TYR A  53     -13.750  37.461 -18.584  1.00  0.89           C  
ATOM    788  OH  TYR A  53     -15.032  37.767 -18.152  1.00  0.89           O  
ATOM    789  H   TYR A  53      -7.668  35.787 -21.101  1.00  0.89           H  
ATOM    790  HA  TYR A  53      -9.986  34.367 -20.016  1.00  0.89           H  
ATOM    791 1HB  TYR A  53      -9.223  36.330 -18.857  1.00  0.89           H  
ATOM    792 2HB  TYR A  53      -9.355  37.314 -20.310  1.00  0.89           H  
ATOM    793  HD1 TYR A  53     -11.493  34.985 -18.442  1.00  0.89           H  
ATOM    794  HD2 TYR A  53     -11.160  38.779 -20.304  1.00  0.89           H  
ATOM    795  HE1 TYR A  53     -13.759  35.522 -17.704  1.00  0.89           H  
ATOM    796  HE2 TYR A  53     -13.449  39.347 -19.564  1.00  0.89           H  
ATOM    797  HH  TYR A  53     -15.333  37.115 -17.464  1.00  0.89           H  
ATOM    798  N   ASP A  54     -11.733  34.483 -21.654  1.00  0.95           N  
ATOM    799  CA  ASP A  54     -12.846  34.445 -22.584  1.00  0.95           C  
ATOM    800  C   ASP A  54     -14.056  35.207 -22.037  1.00  0.95           C  
ATOM    801  O   ASP A  54     -14.832  34.672 -21.223  1.00  0.95           O  
ATOM    802  CB  ASP A  54     -13.269  33.013 -22.870  1.00  0.95           C  
ATOM    803  CG  ASP A  54     -14.407  32.965 -23.849  1.00  0.95           C  
ATOM    804  OD1 ASP A  54     -14.807  34.016 -24.293  1.00  0.95           O  
ATOM    805  OD2 ASP A  54     -14.949  31.911 -24.073  1.00  0.95           O  
ATOM    806  H   ASP A  54     -11.790  33.878 -20.836  1.00  0.95           H  
ATOM    807  HA  ASP A  54     -12.532  34.916 -23.516  1.00  0.95           H  
ATOM    808 1HB  ASP A  54     -12.422  32.450 -23.272  1.00  0.95           H  
ATOM    809 2HB  ASP A  54     -13.573  32.529 -21.940  1.00  0.95           H  
ATOM    810  N   ASN A  55     -14.268  36.425 -22.532  1.00  1.00           N  
ATOM    811  CA  ASN A  55     -15.332  37.275 -22.010  1.00  1.00           C  
ATOM    812  C   ASN A  55     -16.723  36.890 -22.514  1.00  1.00           C  
ATOM    813  O   ASN A  55     -17.713  37.513 -22.125  1.00  1.00           O  
ATOM    814  CB  ASN A  55     -15.060  38.733 -22.340  1.00  1.00           C  
ATOM    815  CG  ASN A  55     -15.104  39.023 -23.820  1.00  1.00           C  
ATOM    816  OD1 ASN A  55     -14.527  38.297 -24.636  1.00  1.00           O  
ATOM    817  ND2 ASN A  55     -15.782  40.083 -24.181  1.00  1.00           N  
ATOM    818  H   ASN A  55     -13.638  36.781 -23.239  1.00  1.00           H  
ATOM    819  HA  ASN A  55     -15.352  37.166 -20.926  1.00  1.00           H  
ATOM    820 1HB  ASN A  55     -15.792  39.362 -21.833  1.00  1.00           H  
ATOM    821 2HB  ASN A  55     -14.077  39.011 -21.968  1.00  1.00           H  
ATOM    822 1HD2 ASN A  55     -15.848  40.327 -25.148  1.00  1.00           H  
ATOM    823 2HD2 ASN A  55     -16.234  40.645 -23.490  1.00  1.00           H  
ATOM    824  N   GLU A  56     -16.818  35.846 -23.344  1.00  1.02           N  
ATOM    825  CA  GLU A  56     -18.121  35.390 -23.800  1.00  1.02           C  
ATOM    826  C   GLU A  56     -18.656  34.294 -22.877  1.00  1.02           C  
ATOM    827  O   GLU A  56     -19.855  34.003 -22.887  1.00  1.02           O  
ATOM    828  CB  GLU A  56     -18.072  34.899 -25.251  1.00  1.02           C  
ATOM    829  CG  GLU A  56     -17.716  35.991 -26.270  1.00  1.02           C  
ATOM    830  CD  GLU A  56     -17.716  35.511 -27.716  1.00  1.02           C  
ATOM    831  OE1 GLU A  56     -17.997  34.358 -27.954  1.00  1.02           O  
ATOM    832  OE2 GLU A  56     -17.440  36.311 -28.581  1.00  1.02           O  
ATOM    833  H   GLU A  56     -15.981  35.341 -23.664  1.00  1.02           H  
ATOM    834  HA  GLU A  56     -18.814  36.230 -23.758  1.00  1.02           H  
ATOM    835 1HB  GLU A  56     -17.324  34.107 -25.334  1.00  1.02           H  
ATOM    836 2HB  GLU A  56     -19.035  34.472 -25.526  1.00  1.02           H  
ATOM    837 1HG  GLU A  56     -18.426  36.811 -26.168  1.00  1.02           H  
ATOM    838 2HG  GLU A  56     -16.724  36.377 -26.021  1.00  1.02           H  
ATOM    839  N   THR A  57     -17.764  33.668 -22.097  1.00  1.01           N  
ATOM    840  CA  THR A  57     -18.167  32.587 -21.199  1.00  1.01           C  
ATOM    841  C   THR A  57     -17.794  32.866 -19.740  1.00  1.01           C  
ATOM    842  O   THR A  57     -18.237  32.155 -18.838  1.00  1.01           O  
ATOM    843  CB  THR A  57     -17.608  31.213 -21.646  1.00  1.01           C  
ATOM    844  OG1 THR A  57     -16.178  31.229 -21.664  1.00  1.01           O  
ATOM    845  CG2 THR A  57     -18.114  30.863 -23.022  1.00  1.01           C  
ATOM    846  H   THR A  57     -16.785  33.956 -22.114  1.00  1.01           H  
ATOM    847  HA  THR A  57     -19.252  32.507 -21.236  1.00  1.01           H  
ATOM    848  HB  THR A  57     -17.938  30.457 -20.937  1.00  1.01           H  
ATOM    849  HG1 THR A  57     -15.851  31.511 -22.559  1.00  1.01           H  
ATOM    850 1HG2 THR A  57     -17.724  29.890 -23.315  1.00  1.01           H  
ATOM    851 2HG2 THR A  57     -19.203  30.834 -23.014  1.00  1.01           H  
ATOM    852 3HG2 THR A  57     -17.773  31.617 -23.736  1.00  1.01           H  
ATOM    853  N   ASP A  58     -16.997  33.917 -19.509  1.00  0.97           N  
ATOM    854  CA  ASP A  58     -16.478  34.273 -18.185  1.00  0.97           C  
ATOM    855  C   ASP A  58     -15.668  33.105 -17.642  1.00  0.97           C  
ATOM    856  O   ASP A  58     -15.837  32.671 -16.503  1.00  0.97           O  
ATOM    857  CB  ASP A  58     -17.585  34.637 -17.191  1.00  0.97           C  
ATOM    858  CG  ASP A  58     -17.057  35.469 -15.986  1.00  0.97           C  
ATOM    859  OD1 ASP A  58     -16.091  36.201 -16.162  1.00  0.97           O  
ATOM    860  OD2 ASP A  58     -17.626  35.377 -14.919  1.00  0.97           O  
ATOM    861  H   ASP A  58     -16.654  34.454 -20.299  1.00  0.97           H  
ATOM    862  HA  ASP A  58     -15.828  35.130 -18.303  1.00  0.97           H  
ATOM    863 1HB  ASP A  58     -18.361  35.208 -17.702  1.00  0.97           H  
ATOM    864 2HB  ASP A  58     -18.045  33.725 -16.806  1.00  0.97           H  
ATOM    865  N   ALA A  59     -14.774  32.619 -18.488  1.00  0.93           N  
ATOM    866  CA  ALA A  59     -13.925  31.465 -18.204  1.00  0.93           C  
ATOM    867  C   ALA A  59     -12.562  31.706 -18.792  1.00  0.93           C  
ATOM    868  O   ALA A  59     -12.367  32.706 -19.488  1.00  0.93           O  
ATOM    869  CB  ALA A  59     -14.536  30.201 -18.795  1.00  0.93           C  
ATOM    870  H   ALA A  59     -14.712  33.077 -19.401  1.00  0.93           H  
ATOM    871  HA  ALA A  59     -13.820  31.354 -17.128  1.00  0.93           H  
ATOM    872 1HB  ALA A  59     -13.914  29.351 -18.599  1.00  0.93           H  
ATOM    873 2HB  ALA A  59     -15.521  30.039 -18.358  1.00  0.93           H  
ATOM    874 3HB  ALA A  59     -14.633  30.323 -19.869  1.00  0.93           H  
ATOM    875  N   PHE A  60     -11.611  30.824 -18.513  1.00  0.88           N  
ATOM    876  CA  PHE A  60     -10.314  31.036 -19.124  1.00  0.88           C  
ATOM    877  C   PHE A  60      -9.621  29.771 -19.557  1.00  0.88           C  
ATOM    878  O   PHE A  60      -9.795  28.696 -18.983  1.00  0.88           O  
ATOM    879  CB  PHE A  60      -9.402  31.825 -18.170  1.00  0.88           C  
ATOM    880  CG  PHE A  60      -9.046  31.226 -16.815  1.00  0.88           C  
ATOM    881  CD1 PHE A  60      -7.905  30.482 -16.662  1.00  0.88           C  
ATOM    882  CD2 PHE A  60      -9.834  31.461 -15.679  1.00  0.88           C  
ATOM    883  CE1 PHE A  60      -7.544  30.004 -15.418  1.00  0.88           C  
ATOM    884  CE2 PHE A  60      -9.461  30.999 -14.445  1.00  0.88           C  
ATOM    885  CZ  PHE A  60      -8.306  30.277 -14.312  1.00  0.88           C  
ATOM    886  H   PHE A  60     -11.800  30.016 -17.915  1.00  0.88           H  
ATOM    887  HA  PHE A  60     -10.457  31.637 -20.021  1.00  0.88           H  
ATOM    888 1HB  PHE A  60      -8.460  32.007 -18.687  1.00  0.88           H  
ATOM    889 2HB  PHE A  60      -9.841  32.798 -17.998  1.00  0.88           H  
ATOM    890  HD1 PHE A  60      -7.278  30.279 -17.536  1.00  0.88           H  
ATOM    891  HD2 PHE A  60     -10.742  32.027 -15.769  1.00  0.88           H  
ATOM    892  HE1 PHE A  60      -6.647  29.416 -15.318  1.00  0.88           H  
ATOM    893  HE2 PHE A  60     -10.079  31.204 -13.575  1.00  0.88           H  
ATOM    894  HZ  PHE A  60      -8.006  29.902 -13.333  1.00  0.88           H  
ATOM    895  N   ASP A  61      -8.793  29.918 -20.575  1.00  0.84           N  
ATOM    896  CA  ASP A  61      -8.013  28.797 -21.036  1.00  0.84           C  
ATOM    897  C   ASP A  61      -6.707  28.836 -20.296  1.00  0.84           C  
ATOM    898  O   ASP A  61      -6.179  29.917 -20.011  1.00  0.84           O  
ATOM    899  CB  ASP A  61      -7.789  28.829 -22.549  1.00  0.84           C  
ATOM    900  CG  ASP A  61      -9.072  28.620 -23.365  1.00  0.84           C  
ATOM    901  OD1 ASP A  61     -10.027  28.135 -22.821  1.00  0.84           O  
ATOM    902  OD2 ASP A  61      -9.073  28.936 -24.526  1.00  0.84           O  
ATOM    903  H   ASP A  61      -8.688  30.839 -21.002  1.00  0.84           H  
ATOM    904  HA  ASP A  61      -8.523  27.867 -20.783  1.00  0.84           H  
ATOM    905 1HB  ASP A  61      -7.354  29.791 -22.828  1.00  0.84           H  
ATOM    906 2HB  ASP A  61      -7.068  28.054 -22.819  1.00  0.84           H  
ATOM    907  N   ARG A  62      -6.174  27.671 -19.995  1.00  0.82           N  
ATOM    908  CA  ARG A  62      -4.898  27.591 -19.326  1.00  0.82           C  
ATOM    909  C   ARG A  62      -3.996  26.578 -19.997  1.00  0.82           C  
ATOM    910  O   ARG A  62      -4.358  25.417 -20.132  1.00  0.82           O  
ATOM    911  CB  ARG A  62      -5.155  27.218 -17.880  1.00  0.82           C  
ATOM    912  CG  ARG A  62      -3.982  27.049 -16.980  1.00  0.82           C  
ATOM    913  CD  ARG A  62      -4.478  26.731 -15.611  1.00  0.82           C  
ATOM    914  NE  ARG A  62      -3.422  26.437 -14.675  1.00  0.82           N  
ATOM    915  CZ  ARG A  62      -2.925  25.191 -14.518  1.00  0.82           C  
ATOM    916  NH1 ARG A  62      -3.396  24.223 -15.266  1.00  0.82           N  
ATOM    917  NH2 ARG A  62      -1.982  24.927 -13.643  1.00  0.82           N  
ATOM    918  H   ARG A  62      -6.665  26.800 -20.212  1.00  0.82           H  
ATOM    919  HA  ARG A  62      -4.415  28.565 -19.364  1.00  0.82           H  
ATOM    920 1HB  ARG A  62      -5.781  27.988 -17.432  1.00  0.82           H  
ATOM    921 2HB  ARG A  62      -5.727  26.288 -17.852  1.00  0.82           H  
ATOM    922 1HG  ARG A  62      -3.355  26.228 -17.334  1.00  0.82           H  
ATOM    923 2HG  ARG A  62      -3.398  27.974 -16.953  1.00  0.82           H  
ATOM    924 1HD  ARG A  62      -5.045  27.571 -15.227  1.00  0.82           H  
ATOM    925 2HD  ARG A  62      -5.131  25.861 -15.667  1.00  0.82           H  
ATOM    926  HE  ARG A  62      -3.045  27.210 -14.114  1.00  0.82           H  
ATOM    927 1HH1 ARG A  62      -4.087  24.435 -15.972  1.00  0.82           H  
ATOM    928 2HH1 ARG A  62      -3.034  23.287 -15.168  1.00  0.82           H  
ATOM    929 1HH2 ARG A  62      -1.603  25.649 -13.051  1.00  0.82           H  
ATOM    930 2HH2 ARG A  62      -1.631  23.988 -13.552  1.00  0.82           H  
ATOM    931  N   THR A  63      -2.821  27.016 -20.413  1.00  0.81           N  
ATOM    932  CA  THR A  63      -1.871  26.105 -21.034  1.00  0.81           C  
ATOM    933  C   THR A  63      -0.664  25.955 -20.139  1.00  0.81           C  
ATOM    934  O   THR A  63      -0.131  26.954 -19.658  1.00  0.81           O  
ATOM    935  CB  THR A  63      -1.418  26.597 -22.426  1.00  0.81           C  
ATOM    936  OG1 THR A  63      -2.551  26.682 -23.305  1.00  0.81           O  
ATOM    937  CG2 THR A  63      -0.368  25.640 -23.014  1.00  0.81           C  
ATOM    938  H   THR A  63      -2.590  28.002 -20.302  1.00  0.81           H  
ATOM    939  HA  THR A  63      -2.334  25.131 -21.146  1.00  0.81           H  
ATOM    940  HB  THR A  63      -0.977  27.589 -22.332  1.00  0.81           H  
ATOM    941  HG1 THR A  63      -2.253  26.930 -24.181  1.00  0.81           H  
ATOM    942 1HG2 THR A  63      -0.053  25.996 -23.994  1.00  0.81           H  
ATOM    943 2HG2 THR A  63       0.497  25.595 -22.361  1.00  0.81           H  
ATOM    944 3HG2 THR A  63      -0.792  24.647 -23.109  1.00  0.81           H  
ATOM    945  N   THR A  64      -0.245  24.715 -19.902  1.00  0.83           N  
ATOM    946  CA  THR A  64       0.953  24.471 -19.106  1.00  0.83           C  
ATOM    947  C   THR A  64       1.923  23.614 -19.888  1.00  0.83           C  
ATOM    948  O   THR A  64       1.551  22.607 -20.497  1.00  0.83           O  
ATOM    949  CB  THR A  64       0.660  23.826 -17.735  1.00  0.83           C  
ATOM    950  OG1 THR A  64      -0.201  24.685 -16.984  1.00  0.83           O  
ATOM    951  CG2 THR A  64       1.995  23.646 -16.932  1.00  0.83           C  
ATOM    952  H   THR A  64      -0.756  23.941 -20.327  1.00  0.83           H  
ATOM    953  HA  THR A  64       1.447  25.421 -18.916  1.00  0.83           H  
ATOM    954  HB  THR A  64       0.178  22.858 -17.870  1.00  0.83           H  
ATOM    955  HG1 THR A  64       0.177  25.571 -16.972  1.00  0.83           H  
ATOM    956 1HG2 THR A  64       1.789  23.222 -15.959  1.00  0.83           H  
ATOM    957 2HG2 THR A  64       2.675  22.986 -17.469  1.00  0.83           H  
ATOM    958 3HG2 THR A  64       2.469  24.620 -16.800  1.00  0.83           H  
ATOM    959  N   GLU A  65       3.173  24.032 -19.877  1.00  0.86           N  
ATOM    960  CA  GLU A  65       4.222  23.341 -20.585  1.00  0.86           C  
ATOM    961  C   GLU A  65       5.388  23.006 -19.672  1.00  0.86           C  
ATOM    962  O   GLU A  65       5.737  23.779 -18.777  1.00  0.86           O  
ATOM    963  CB  GLU A  65       4.701  24.203 -21.749  1.00  0.86           C  
ATOM    964  CG  GLU A  65       3.634  24.477 -22.772  1.00  0.86           C  
ATOM    965  CD  GLU A  65       4.105  25.187 -24.020  1.00  0.86           C  
ATOM    966  OE1 GLU A  65       5.188  24.896 -24.494  1.00  0.86           O  
ATOM    967  OE2 GLU A  65       3.363  25.999 -24.520  1.00  0.86           O  
ATOM    968  H   GLU A  65       3.399  24.872 -19.360  1.00  0.86           H  
ATOM    969  HA  GLU A  65       3.821  22.415 -20.977  1.00  0.86           H  
ATOM    970 1HB  GLU A  65       5.100  25.151 -21.378  1.00  0.86           H  
ATOM    971 2HB  GLU A  65       5.473  23.691 -22.247  1.00  0.86           H  
ATOM    972 1HG  GLU A  65       3.232  23.526 -23.045  1.00  0.86           H  
ATOM    973 2HG  GLU A  65       2.843  25.058 -22.309  1.00  0.86           H  
ATOM    974  N   GLY A  66       6.011  21.855 -19.900  1.00  0.91           N  
ATOM    975  CA  GLY A  66       7.177  21.516 -19.089  1.00  0.91           C  
ATOM    976  C   GLY A  66       7.747  20.142 -19.336  1.00  0.91           C  
ATOM    977  O   GLY A  66       7.291  19.408 -20.211  1.00  0.91           O  
ATOM    978  H   GLY A  66       5.647  21.229 -20.622  1.00  0.91           H  
ATOM    979 1HA  GLY A  66       7.952  22.267 -19.226  1.00  0.91           H  
ATOM    980 2HA  GLY A  66       6.885  21.569 -18.058  1.00  0.91           H  
ATOM    981  N   LYS A  67       8.761  19.776 -18.558  1.00  0.97           N  
ATOM    982  CA  LYS A  67       9.396  18.479 -18.753  1.00  0.97           C  
ATOM    983  C   LYS A  67       8.879  17.415 -17.799  1.00  0.97           C  
ATOM    984  O   LYS A  67       8.718  17.645 -16.593  1.00  0.97           O  
ATOM    985  CB  LYS A  67      10.903  18.611 -18.642  1.00  0.97           C  
ATOM    986  CG  LYS A  67      11.478  19.449 -19.730  1.00  0.97           C  
ATOM    987  CD  LYS A  67      12.980  19.577 -19.681  1.00  0.97           C  
ATOM    988  CE  LYS A  67      13.463  20.455 -20.844  1.00  0.97           C  
ATOM    989  NZ  LYS A  67      14.931  20.606 -20.886  1.00  0.97           N  
ATOM    990  H   LYS A  67       9.093  20.401 -17.823  1.00  0.97           H  
ATOM    991  HA  LYS A  67       9.175  18.151 -19.760  1.00  0.97           H  
ATOM    992 1HB  LYS A  67      11.163  19.065 -17.686  1.00  0.97           H  
ATOM    993 2HB  LYS A  67      11.356  17.623 -18.682  1.00  0.97           H  
ATOM    994 1HG  LYS A  67      11.192  19.010 -20.688  1.00  0.97           H  
ATOM    995 2HG  LYS A  67      11.047  20.432 -19.647  1.00  0.97           H  
ATOM    996 1HD  LYS A  67      13.280  20.028 -18.734  1.00  0.97           H  
ATOM    997 2HD  LYS A  67      13.433  18.585 -19.765  1.00  0.97           H  
ATOM    998 1HE  LYS A  67      13.131  20.007 -21.780  1.00  0.97           H  
ATOM    999 2HE  LYS A  67      13.022  21.447 -20.750  1.00  0.97           H  
ATOM   1000 1HZ  LYS A  67      15.161  21.202 -21.702  1.00  0.97           H  
ATOM   1001 2HZ  LYS A  67      15.264  21.045 -20.042  1.00  0.97           H  
ATOM   1002 3HZ  LYS A  67      15.365  19.705 -20.997  1.00  0.97           H  
ATOM   1003  N   ASP A  68       8.609  16.234 -18.342  1.00  1.05           N  
ATOM   1004  CA  ASP A  68       8.138  15.122 -17.524  1.00  1.05           C  
ATOM   1005  C   ASP A  68       9.325  14.407 -16.893  1.00  1.05           C  
ATOM   1006  O   ASP A  68      10.466  14.849 -17.043  1.00  1.05           O  
ATOM   1007  CB  ASP A  68       7.300  14.142 -18.353  1.00  1.05           C  
ATOM   1008  CG  ASP A  68       8.105  13.389 -19.373  1.00  1.05           C  
ATOM   1009  OD1 ASP A  68       9.327  13.426 -19.284  1.00  1.05           O  
ATOM   1010  OD2 ASP A  68       7.525  12.754 -20.207  1.00  1.05           O  
ATOM   1011  H   ASP A  68       8.735  16.125 -19.353  1.00  1.05           H  
ATOM   1012  HA  ASP A  68       7.518  15.511 -16.716  1.00  1.05           H  
ATOM   1013 1HB  ASP A  68       6.795  13.432 -17.699  1.00  1.05           H  
ATOM   1014 2HB  ASP A  68       6.530  14.692 -18.887  1.00  1.05           H  
ATOM   1015  N   SER A  69       9.077  13.279 -16.226  1.00  1.11           N  
ATOM   1016  CA  SER A  69      10.130  12.544 -15.525  1.00  1.11           C  
ATOM   1017  C   SER A  69      11.234  11.965 -16.427  1.00  1.11           C  
ATOM   1018  O   SER A  69      12.301  11.600 -15.926  1.00  1.11           O  
ATOM   1019  CB  SER A  69       9.512  11.429 -14.705  1.00  1.11           C  
ATOM   1020  OG  SER A  69       8.941  10.449 -15.528  1.00  1.11           O  
ATOM   1021  H   SER A  69       8.132  12.939 -16.164  1.00  1.11           H  
ATOM   1022  HA  SER A  69      10.607  13.241 -14.834  1.00  1.11           H  
ATOM   1023 1HB  SER A  69      10.280  10.976 -14.079  1.00  1.11           H  
ATOM   1024 2HB  SER A  69       8.752  11.842 -14.044  1.00  1.11           H  
ATOM   1025  HG  SER A  69       9.648  10.164 -16.138  1.00  1.11           H  
ATOM   1026  N   ASP A  70      10.975  11.846 -17.736  1.00  1.17           N  
ATOM   1027  CA  ASP A  70      11.957  11.328 -18.678  1.00  1.17           C  
ATOM   1028  C   ASP A  70      12.635  12.469 -19.443  1.00  1.17           C  
ATOM   1029  O   ASP A  70      13.485  12.230 -20.304  1.00  1.17           O  
ATOM   1030  CB  ASP A  70      11.313  10.342 -19.662  1.00  1.17           C  
ATOM   1031  CG  ASP A  70      10.820   9.038 -18.988  1.00  1.17           C  
ATOM   1032  OD1 ASP A  70      11.353   8.679 -17.964  1.00  1.17           O  
ATOM   1033  OD2 ASP A  70       9.939   8.405 -19.521  1.00  1.17           O  
ATOM   1034  H   ASP A  70      10.101  12.210 -18.120  1.00  1.17           H  
ATOM   1035  HA  ASP A  70      12.726  10.795 -18.120  1.00  1.17           H  
ATOM   1036 1HB  ASP A  70      10.457  10.836 -20.143  1.00  1.17           H  
ATOM   1037 2HB  ASP A  70      12.026  10.093 -20.449  1.00  1.17           H  
ATOM   1038  N   GLY A  71      12.269  13.711 -19.113  1.00  1.19           N  
ATOM   1039  CA  GLY A  71      12.801  14.893 -19.775  1.00  1.19           C  
ATOM   1040  C   GLY A  71      12.058  15.302 -21.058  1.00  1.19           C  
ATOM   1041  O   GLY A  71      12.527  16.190 -21.776  1.00  1.19           O  
ATOM   1042  H   GLY A  71      11.572  13.866 -18.383  1.00  1.19           H  
ATOM   1043 1HA  GLY A  71      12.772  15.721 -19.069  1.00  1.19           H  
ATOM   1044 2HA  GLY A  71      13.849  14.723 -20.010  1.00  1.19           H  
ATOM   1045  N   ASP A  72      10.949  14.631 -21.397  1.00  1.19           N  
ATOM   1046  CA  ASP A  72      10.240  14.995 -22.626  1.00  1.19           C  
ATOM   1047  C   ASP A  72       9.401  16.242 -22.426  1.00  1.19           C  
ATOM   1048  O   ASP A  72       8.836  16.462 -21.353  1.00  1.19           O  
ATOM   1049  CB  ASP A  72       9.379  13.853 -23.175  1.00  1.19           C  
ATOM   1050  CG  ASP A  72      10.208  12.727 -23.847  1.00  1.19           C  
ATOM   1051  OD1 ASP A  72      11.363  12.950 -24.128  1.00  1.19           O  
ATOM   1052  OD2 ASP A  72       9.662  11.680 -24.112  1.00  1.19           O  
ATOM   1053  H   ASP A  72      10.554  13.924 -20.762  1.00  1.19           H  
ATOM   1054  HA  ASP A  72      10.985  15.221 -23.388  1.00  1.19           H  
ATOM   1055 1HB  ASP A  72       8.802  13.415 -22.352  1.00  1.19           H  
ATOM   1056 2HB  ASP A  72       8.662  14.253 -23.895  1.00  1.19           H  
ATOM   1057  N   TRP A  73       9.290  17.062 -23.467  1.00  1.17           N  
ATOM   1058  CA  TRP A  73       8.465  18.257 -23.340  1.00  1.17           C  
ATOM   1059  C   TRP A  73       6.999  17.882 -23.524  1.00  1.17           C  
ATOM   1060  O   TRP A  73       6.633  17.230 -24.508  1.00  1.17           O  
ATOM   1061  CB  TRP A  73       8.850  19.317 -24.364  1.00  1.17           C  
ATOM   1062  CG  TRP A  73       8.283  20.665 -24.038  1.00  1.17           C  
ATOM   1063  CD1 TRP A  73       7.220  21.309 -24.597  1.00  1.17           C  
ATOM   1064  CD2 TRP A  73       8.809  21.562 -23.039  1.00  1.17           C  
ATOM   1065  NE1 TRP A  73       7.056  22.535 -24.002  1.00  1.17           N  
ATOM   1066  CE2 TRP A  73       8.021  22.693 -23.046  1.00  1.17           C  
ATOM   1067  CE3 TRP A  73       9.875  21.493 -22.160  1.00  1.17           C  
ATOM   1068  CZ2 TRP A  73       8.255  23.739 -22.195  1.00  1.17           C  
ATOM   1069  CZ3 TRP A  73      10.112  22.562 -21.309  1.00  1.17           C  
ATOM   1070  CH2 TRP A  73       9.318  23.653 -21.327  1.00  1.17           C  
ATOM   1071  H   TRP A  73       9.776  16.861 -24.332  1.00  1.17           H  
ATOM   1072  HA  TRP A  73       8.592  18.671 -22.341  1.00  1.17           H  
ATOM   1073 1HB  TRP A  73       9.937  19.402 -24.411  1.00  1.17           H  
ATOM   1074 2HB  TRP A  73       8.496  19.021 -25.350  1.00  1.17           H  
ATOM   1075  HD1 TRP A  73       6.593  20.915 -25.395  1.00  1.17           H  
ATOM   1076  HE1 TRP A  73       6.329  23.248 -24.223  1.00  1.17           H  
ATOM   1077  HE3 TRP A  73      10.507  20.616 -22.151  1.00  1.17           H  
ATOM   1078  HZ2 TRP A  73       7.630  24.601 -22.197  1.00  1.17           H  
ATOM   1079  HZ3 TRP A  73      10.944  22.508 -20.626  1.00  1.17           H  
ATOM   1080  HH2 TRP A  73       9.526  24.478 -20.639  1.00  1.17           H  
ATOM   1081  N   VAL A  74       6.177  18.289 -22.572  1.00  1.13           N  
ATOM   1082  CA  VAL A  74       4.751  18.009 -22.564  1.00  1.13           C  
ATOM   1083  C   VAL A  74       3.903  19.268 -22.443  1.00  1.13           C  
ATOM   1084  O   VAL A  74       4.232  20.165 -21.661  1.00  1.13           O  
ATOM   1085  CB  VAL A  74       4.415  17.051 -21.409  1.00  1.13           C  
ATOM   1086  CG1 VAL A  74       2.906  16.810 -21.347  1.00  1.13           C  
ATOM   1087  CG2 VAL A  74       5.171  15.740 -21.595  1.00  1.13           C  
ATOM   1088  H   VAL A  74       6.572  18.800 -21.788  1.00  1.13           H  
ATOM   1089  HA  VAL A  74       4.497  17.516 -23.502  1.00  1.13           H  
ATOM   1090  HB  VAL A  74       4.723  17.489 -20.480  1.00  1.13           H  
ATOM   1091 1HG1 VAL A  74       2.682  16.146 -20.546  1.00  1.13           H  
ATOM   1092 2HG1 VAL A  74       2.383  17.750 -21.182  1.00  1.13           H  
ATOM   1093 3HG1 VAL A  74       2.569  16.366 -22.283  1.00  1.13           H  
ATOM   1094 1HG2 VAL A  74       4.948  15.064 -20.781  1.00  1.13           H  
ATOM   1095 2HG2 VAL A  74       4.874  15.280 -22.538  1.00  1.13           H  
ATOM   1096 3HG2 VAL A  74       6.244  15.926 -21.609  1.00  1.13           H  
ATOM   1097  N   THR A  75       2.841  19.353 -23.255  1.00  1.08           N  
ATOM   1098  CA  THR A  75       1.914  20.486 -23.205  1.00  1.08           C  
ATOM   1099  C   THR A  75       0.491  20.051 -22.868  1.00  1.08           C  
ATOM   1100  O   THR A  75      -0.066  19.168 -23.527  1.00  1.08           O  
ATOM   1101  CB  THR A  75       1.870  21.236 -24.546  1.00  1.08           C  
ATOM   1102  OG1 THR A  75       3.176  21.726 -24.860  1.00  1.08           O  
ATOM   1103  CG2 THR A  75       0.866  22.398 -24.471  1.00  1.08           C  
ATOM   1104  H   THR A  75       2.653  18.593 -23.895  1.00  1.08           H  
ATOM   1105  HA  THR A  75       2.246  21.175 -22.429  1.00  1.08           H  
ATOM   1106  HB  THR A  75       1.556  20.553 -25.334  1.00  1.08           H  
ATOM   1107  HG1 THR A  75       3.106  22.455 -25.486  1.00  1.08           H  
ATOM   1108 1HG2 THR A  75       0.845  22.921 -25.425  1.00  1.08           H  
ATOM   1109 2HG2 THR A  75      -0.125  22.013 -24.253  1.00  1.08           H  
ATOM   1110 3HG2 THR A  75       1.152  23.088 -23.692  1.00  1.08           H  
ATOM   1111  N   LEU A  76      -0.092  20.679 -21.853  1.00  1.02           N  
ATOM   1112  CA  LEU A  76      -1.457  20.391 -21.436  1.00  1.02           C  
ATOM   1113  C   LEU A  76      -2.321  21.633 -21.662  1.00  1.02           C  
ATOM   1114  O   LEU A  76      -1.875  22.746 -21.375  1.00  1.02           O  
ATOM   1115  CB  LEU A  76      -1.450  20.014 -19.954  1.00  1.02           C  
ATOM   1116  CG  LEU A  76      -0.510  18.852 -19.570  1.00  1.02           C  
ATOM   1117  CD1 LEU A  76      -0.527  18.702 -18.078  1.00  1.02           C  
ATOM   1118  CD2 LEU A  76      -0.941  17.570 -20.264  1.00  1.02           C  
ATOM   1119  H   LEU A  76       0.447  21.386 -21.353  1.00  1.02           H  
ATOM   1120  HA  LEU A  76      -1.852  19.568 -22.031  1.00  1.02           H  
ATOM   1121 1HB  LEU A  76      -1.148  20.889 -19.377  1.00  1.02           H  
ATOM   1122 2HB  LEU A  76      -2.460  19.738 -19.659  1.00  1.02           H  
ATOM   1123  HG  LEU A  76       0.510  19.097 -19.870  1.00  1.02           H  
ATOM   1124 1HD1 LEU A  76       0.143  17.918 -17.787  1.00  1.02           H  
ATOM   1125 2HD1 LEU A  76      -0.206  19.632 -17.638  1.00  1.02           H  
ATOM   1126 3HD1 LEU A  76      -1.534  18.465 -17.741  1.00  1.02           H  
ATOM   1127 1HD2 LEU A  76      -0.269  16.762 -19.988  1.00  1.02           H  
ATOM   1128 2HD2 LEU A  76      -1.957  17.316 -19.962  1.00  1.02           H  
ATOM   1129 3HD2 LEU A  76      -0.910  17.710 -21.346  1.00  1.02           H  
ATOM   1130  N   THR A  77      -3.564  21.462 -22.126  1.00  0.95           N  
ATOM   1131  CA  THR A  77      -4.426  22.632 -22.373  1.00  0.95           C  
ATOM   1132  C   THR A  77      -5.854  22.559 -21.801  1.00  0.95           C  
ATOM   1133  O   THR A  77      -6.807  22.473 -22.574  1.00  0.95           O  
ATOM   1134  CB  THR A  77      -4.564  22.885 -23.882  1.00  0.95           C  
ATOM   1135  OG1 THR A  77      -5.074  21.704 -24.517  1.00  0.95           O  
ATOM   1136  CG2 THR A  77      -3.222  23.233 -24.505  1.00  0.95           C  
ATOM   1137  H   THR A  77      -3.900  20.533 -22.338  1.00  0.95           H  
ATOM   1138  HA  THR A  77      -3.946  23.510 -21.947  1.00  0.95           H  
ATOM   1139  HB  THR A  77      -5.258  23.709 -24.043  1.00  0.95           H  
ATOM   1140  HG1 THR A  77      -5.947  21.507 -24.168  1.00  0.95           H  
ATOM   1141 1HG2 THR A  77      -3.350  23.411 -25.571  1.00  0.95           H  
ATOM   1142 2HG2 THR A  77      -2.840  24.126 -24.032  1.00  0.95           H  
ATOM   1143 3HG2 THR A  77      -2.523  22.417 -24.365  1.00  0.95           H  
ATOM   1144  N   PRO A  78      -6.033  22.541 -20.473  1.00  0.89           N  
ATOM   1145  CA  PRO A  78      -7.316  22.546 -19.790  1.00  0.89           C  
ATOM   1146  C   PRO A  78      -8.090  23.868 -19.854  1.00  0.89           C  
ATOM   1147  O   PRO A  78      -7.528  24.947 -20.075  1.00  0.89           O  
ATOM   1148  CB  PRO A  78      -6.929  22.240 -18.355  1.00  0.89           C  
ATOM   1149  CG  PRO A  78      -5.494  22.719 -18.231  1.00  0.89           C  
ATOM   1150  CD  PRO A  78      -4.879  22.398 -19.562  1.00  0.89           C  
ATOM   1151  HA  PRO A  78      -7.930  21.733 -20.200  1.00  0.89           H  
ATOM   1152 1HB  PRO A  78      -7.635  22.748 -17.714  1.00  0.89           H  
ATOM   1153 2HB  PRO A  78      -7.045  21.176 -18.154  1.00  0.89           H  
ATOM   1154 1HG  PRO A  78      -5.466  23.797 -18.024  1.00  0.89           H  
ATOM   1155 2HG  PRO A  78      -4.991  22.213 -17.397  1.00  0.89           H  
ATOM   1156 1HD  PRO A  78      -4.076  23.100 -19.773  1.00  0.89           H  
ATOM   1157 2HD  PRO A  78      -4.525  21.361 -19.559  1.00  0.89           H  
ATOM   1158  N   LEU A  79      -9.396  23.756 -19.634  1.00  0.84           N  
ATOM   1159  CA  LEU A  79     -10.318  24.889 -19.528  1.00  0.84           C  
ATOM   1160  C   LEU A  79     -10.714  25.122 -18.084  1.00  0.84           C  
ATOM   1161  O   LEU A  79     -11.017  24.171 -17.359  1.00  0.84           O  
ATOM   1162  CB  LEU A  79     -11.596  24.658 -20.351  1.00  0.84           C  
ATOM   1163  CG  LEU A  79     -12.699  25.758 -20.209  1.00  0.84           C  
ATOM   1164  CD1 LEU A  79     -12.226  27.066 -20.809  1.00  0.84           C  
ATOM   1165  CD2 LEU A  79     -13.970  25.284 -20.882  1.00  0.84           C  
ATOM   1166  H   LEU A  79      -9.763  22.818 -19.484  1.00  0.84           H  
ATOM   1167  HA  LEU A  79      -9.819  25.785 -19.897  1.00  0.84           H  
ATOM   1168 1HB  LEU A  79     -11.321  24.601 -21.403  1.00  0.84           H  
ATOM   1169 2HB  LEU A  79     -12.033  23.702 -20.054  1.00  0.84           H  
ATOM   1170  HG  LEU A  79     -12.888  25.936 -19.164  1.00  0.84           H  
ATOM   1171 1HD1 LEU A  79     -12.992  27.829 -20.684  1.00  0.84           H  
ATOM   1172 2HD1 LEU A  79     -11.327  27.383 -20.315  1.00  0.84           H  
ATOM   1173 3HD1 LEU A  79     -12.016  26.933 -21.869  1.00  0.84           H  
ATOM   1174 1HD2 LEU A  79     -14.739  26.046 -20.774  1.00  0.84           H  
ATOM   1175 2HD2 LEU A  79     -13.776  25.113 -21.941  1.00  0.84           H  
ATOM   1176 3HD2 LEU A  79     -14.304  24.355 -20.417  1.00  0.84           H  
ATOM   1177  N   VAL A  80     -10.667  26.370 -17.639  1.00  0.81           N  
ATOM   1178  CA  VAL A  80     -11.096  26.666 -16.288  1.00  0.81           C  
ATOM   1179  C   VAL A  80     -12.414  27.448 -16.295  1.00  0.81           C  
ATOM   1180  O   VAL A  80     -12.517  28.514 -16.900  1.00  0.81           O  
ATOM   1181  CB  VAL A  80     -10.027  27.441 -15.530  1.00  0.81           C  
ATOM   1182  CG1 VAL A  80     -10.550  27.721 -14.180  1.00  0.81           C  
ATOM   1183  CG2 VAL A  80      -8.802  26.649 -15.418  1.00  0.81           C  
ATOM   1184  H   VAL A  80     -10.366  27.133 -18.243  1.00  0.81           H  
ATOM   1185  HA  VAL A  80     -11.251  25.733 -15.767  1.00  0.81           H  
ATOM   1186  HB  VAL A  80      -9.827  28.370 -16.038  1.00  0.81           H  
ATOM   1187 1HG1 VAL A  80      -9.844  28.254 -13.584  1.00  0.81           H  
ATOM   1188 2HG1 VAL A  80     -11.453  28.311 -14.289  1.00  0.81           H  
ATOM   1189 3HG1 VAL A  80     -10.775  26.772 -13.688  1.00  0.81           H  
ATOM   1190 1HG2 VAL A  80      -8.055  27.194 -14.854  1.00  0.81           H  
ATOM   1191 2HG2 VAL A  80      -9.071  25.756 -14.895  1.00  0.81           H  
ATOM   1192 3HG2 VAL A  80      -8.414  26.415 -16.409  1.00  0.81           H  
ATOM   1193  N   ARG A  81     -13.431  26.909 -15.621  1.00  0.82           N  
ATOM   1194  CA  ARG A  81     -14.769  27.510 -15.623  1.00  0.82           C  
ATOM   1195  C   ARG A  81     -15.190  27.826 -14.204  1.00  0.82           C  
ATOM   1196  O   ARG A  81     -14.695  27.213 -13.275  1.00  0.82           O  
ATOM   1197  CB  ARG A  81     -15.772  26.539 -16.229  1.00  0.82           C  
ATOM   1198  CG  ARG A  81     -15.556  26.228 -17.677  1.00  0.82           C  
ATOM   1199  CD  ARG A  81     -16.633  25.359 -18.226  1.00  0.82           C  
ATOM   1200  NE  ARG A  81     -16.592  24.015 -17.662  1.00  0.82           N  
ATOM   1201  CZ  ARG A  81     -17.495  23.047 -17.923  1.00  0.82           C  
ATOM   1202  NH1 ARG A  81     -18.495  23.285 -18.744  1.00  0.82           N  
ATOM   1203  NH2 ARG A  81     -17.377  21.857 -17.357  1.00  0.82           N  
ATOM   1204  H   ARG A  81     -13.257  26.035 -15.119  1.00  0.82           H  
ATOM   1205  HA  ARG A  81     -14.737  28.421 -16.215  1.00  0.82           H  
ATOM   1206 1HB  ARG A  81     -15.703  25.594 -15.693  1.00  0.82           H  
ATOM   1207 2HB  ARG A  81     -16.787  26.894 -16.106  1.00  0.82           H  
ATOM   1208 1HG  ARG A  81     -15.496  27.148 -18.258  1.00  0.82           H  
ATOM   1209 2HG  ARG A  81     -14.626  25.680 -17.760  1.00  0.82           H  
ATOM   1210 1HD  ARG A  81     -17.600  25.798 -17.986  1.00  0.82           H  
ATOM   1211 2HD  ARG A  81     -16.533  25.281 -19.304  1.00  0.82           H  
ATOM   1212  HE  ARG A  81     -15.835  23.793 -17.027  1.00  0.82           H  
ATOM   1213 1HH1 ARG A  81     -18.588  24.193 -19.178  1.00  0.82           H  
ATOM   1214 2HH1 ARG A  81     -19.172  22.561 -18.939  1.00  0.82           H  
ATOM   1215 1HH2 ARG A  81     -16.614  21.670 -16.723  1.00  0.82           H  
ATOM   1216 2HH2 ARG A  81     -18.056  21.136 -17.555  1.00  0.82           H  
ATOM   1217  N   PRO A  82     -16.038  28.819 -13.952  1.00  0.85           N  
ATOM   1218  CA  PRO A  82     -16.490  29.124 -12.613  1.00  0.85           C  
ATOM   1219  C   PRO A  82     -17.416  28.017 -12.162  1.00  0.85           C  
ATOM   1220  O   PRO A  82     -18.136  27.444 -12.986  1.00  0.85           O  
ATOM   1221  CB  PRO A  82     -17.187  30.472 -12.794  1.00  0.85           C  
ATOM   1222  CG  PRO A  82     -17.657  30.468 -14.256  1.00  0.85           C  
ATOM   1223  CD  PRO A  82     -16.619  29.658 -15.021  1.00  0.85           C  
ATOM   1224  HA  PRO A  82     -15.630  29.221 -11.937  1.00  0.85           H  
ATOM   1225 1HB  PRO A  82     -18.015  30.558 -12.074  1.00  0.85           H  
ATOM   1226 2HB  PRO A  82     -16.483  31.290 -12.576  1.00  0.85           H  
ATOM   1227 1HG  PRO A  82     -18.668  30.045 -14.335  1.00  0.85           H  
ATOM   1228 2HG  PRO A  82     -17.717  31.509 -14.634  1.00  0.85           H  
ATOM   1229 1HD  PRO A  82     -17.134  29.064 -15.773  1.00  0.85           H  
ATOM   1230 2HD  PRO A  82     -15.885  30.311 -15.474  1.00  0.85           H  
ATOM   1231  N   ILE A  83     -17.474  27.754 -10.867  1.00  0.93           N  
ATOM   1232  CA  ILE A  83     -18.436  26.768 -10.395  1.00  0.93           C  
ATOM   1233  C   ILE A  83     -19.782  27.413 -10.091  1.00  0.93           C  
ATOM   1234  O   ILE A  83     -19.905  28.262  -9.206  1.00  0.93           O  
ATOM   1235  CB  ILE A  83     -17.873  26.028  -9.184  1.00  0.93           C  
ATOM   1236  CG1 ILE A  83     -16.600  25.302  -9.624  1.00  0.93           C  
ATOM   1237  CG2 ILE A  83     -18.905  25.076  -8.614  1.00  0.93           C  
ATOM   1238  CD1 ILE A  83     -15.785  24.735  -8.506  1.00  0.93           C  
ATOM   1239  H   ILE A  83     -16.833  28.209 -10.212  1.00  0.93           H  
ATOM   1240  HA  ILE A  83     -18.587  26.032 -11.183  1.00  0.93           H  
ATOM   1241  HB  ILE A  83     -17.586  26.755  -8.416  1.00  0.93           H  
ATOM   1242 1HG1 ILE A  83     -16.883  24.495 -10.293  1.00  0.93           H  
ATOM   1243 2HG1 ILE A  83     -15.977  26.003 -10.174  1.00  0.93           H  
ATOM   1244 1HG2 ILE A  83     -18.487  24.562  -7.748  1.00  0.93           H  
ATOM   1245 2HG2 ILE A  83     -19.790  25.640  -8.309  1.00  0.93           H  
ATOM   1246 3HG2 ILE A  83     -19.187  24.346  -9.371  1.00  0.93           H  
ATOM   1247 1HD1 ILE A  83     -14.897  24.245  -8.894  1.00  0.93           H  
ATOM   1248 2HD1 ILE A  83     -15.484  25.542  -7.856  1.00  0.93           H  
ATOM   1249 3HD1 ILE A  83     -16.374  24.018  -7.945  1.00  0.93           H  
ATOM   1250  N   GLU A  84     -20.788  27.020 -10.861  1.00  1.03           N  
ATOM   1251  CA  GLU A  84     -22.102  27.631 -10.763  1.00  1.03           C  
ATOM   1252  C   GLU A  84     -22.678  27.533  -9.364  1.00  1.03           C  
ATOM   1253  O   GLU A  84     -22.718  26.457  -8.768  1.00  1.03           O  
ATOM   1254  CB  GLU A  84     -23.061  26.993 -11.770  1.00  1.03           C  
ATOM   1255  CG  GLU A  84     -24.450  27.633 -11.822  1.00  1.03           C  
ATOM   1256  CD  GLU A  84     -25.352  27.024 -12.874  1.00  1.03           C  
ATOM   1257  OE1 GLU A  84     -24.933  26.105 -13.537  1.00  1.03           O  
ATOM   1258  OE2 GLU A  84     -26.461  27.486 -13.012  1.00  1.03           O  
ATOM   1259  H   GLU A  84     -20.619  26.307 -11.558  1.00  1.03           H  
ATOM   1260  HA  GLU A  84     -22.001  28.689 -11.010  1.00  1.03           H  
ATOM   1261 1HB  GLU A  84     -22.628  27.047 -12.769  1.00  1.03           H  
ATOM   1262 2HB  GLU A  84     -23.191  25.938 -11.527  1.00  1.03           H  
ATOM   1263 1HG  GLU A  84     -24.927  27.516 -10.850  1.00  1.03           H  
ATOM   1264 2HG  GLU A  84     -24.340  28.699 -12.014  1.00  1.03           H  
ATOM   1265  N   GLY A  85     -23.155  28.668  -8.867  1.00  1.13           N  
ATOM   1266  CA  GLY A  85     -23.775  28.770  -7.554  1.00  1.13           C  
ATOM   1267  C   GLY A  85     -22.791  29.145  -6.448  1.00  1.13           C  
ATOM   1268  O   GLY A  85     -23.215  29.510  -5.350  1.00  1.13           O  
ATOM   1269  H   GLY A  85     -23.075  29.505  -9.426  1.00  1.13           H  
ATOM   1270 1HA  GLY A  85     -24.572  29.512  -7.595  1.00  1.13           H  
ATOM   1271 2HA  GLY A  85     -24.244  27.818  -7.309  1.00  1.13           H  
ATOM   1272  N   GLU A  86     -21.492  29.085  -6.741  1.00  1.21           N  
ATOM   1273  CA  GLU A  86     -20.481  29.412  -5.748  1.00  1.21           C  
ATOM   1274  C   GLU A  86     -19.890  30.793  -5.995  1.00  1.21           C  
ATOM   1275  O   GLU A  86     -19.933  31.318  -7.108  1.00  1.21           O  
ATOM   1276  CB  GLU A  86     -19.371  28.368  -5.748  1.00  1.21           C  
ATOM   1277  CG  GLU A  86     -19.824  26.936  -5.451  1.00  1.21           C  
ATOM   1278  CD  GLU A  86     -20.326  26.721  -4.034  1.00  1.21           C  
ATOM   1279  OE1 GLU A  86     -20.117  27.572  -3.200  1.00  1.21           O  
ATOM   1280  OE2 GLU A  86     -20.917  25.693  -3.793  1.00  1.21           O  
ATOM   1281  H   GLU A  86     -21.179  28.787  -7.667  1.00  1.21           H  
ATOM   1282  HA  GLU A  86     -20.948  29.417  -4.764  1.00  1.21           H  
ATOM   1283 1HB  GLU A  86     -18.885  28.360  -6.726  1.00  1.21           H  
ATOM   1284 2HB  GLU A  86     -18.610  28.641  -5.015  1.00  1.21           H  
ATOM   1285 1HG  GLU A  86     -20.620  26.674  -6.151  1.00  1.21           H  
ATOM   1286 2HG  GLU A  86     -18.983  26.267  -5.637  1.00  1.21           H  
ATOM   1287  N   ALA A  87     -19.328  31.383  -4.949  1.00  1.24           N  
ATOM   1288  CA  ALA A  87     -18.668  32.671  -5.082  1.00  1.24           C  
ATOM   1289  C   ALA A  87     -17.363  32.536  -5.873  1.00  1.24           C  
ATOM   1290  O   ALA A  87     -16.699  31.497  -5.813  1.00  1.24           O  
ATOM   1291  CB  ALA A  87     -18.368  33.254  -3.710  1.00  1.24           C  
ATOM   1292  H   ALA A  87     -19.346  30.913  -4.053  1.00  1.24           H  
ATOM   1293  HA  ALA A  87     -19.350  33.326  -5.614  1.00  1.24           H  
ATOM   1294 1HB  ALA A  87     -17.892  34.228  -3.814  1.00  1.24           H  
ATOM   1295 2HB  ALA A  87     -19.295  33.364  -3.150  1.00  1.24           H  
ATOM   1296 3HB  ALA A  87     -17.697  32.587  -3.174  1.00  1.24           H  
ATOM   1297  N   PRO A  88     -16.957  33.554  -6.627  1.00  1.20           N  
ATOM   1298  CA  PRO A  88     -15.679  33.602  -7.269  1.00  1.20           C  
ATOM   1299  C   PRO A  88     -14.632  33.842  -6.195  1.00  1.20           C  
ATOM   1300  O   PRO A  88     -14.963  34.329  -5.115  1.00  1.20           O  
ATOM   1301  CB  PRO A  88     -15.814  34.795  -8.220  1.00  1.20           C  
ATOM   1302  CG  PRO A  88     -16.835  35.691  -7.549  1.00  1.20           C  
ATOM   1303  CD  PRO A  88     -17.812  34.734  -6.873  1.00  1.20           C  
ATOM   1304  HA  PRO A  88     -15.525  32.669  -7.820  1.00  1.20           H  
ATOM   1305 1HB  PRO A  88     -14.836  35.289  -8.347  1.00  1.20           H  
ATOM   1306 2HB  PRO A  88     -16.134  34.450  -9.215  1.00  1.20           H  
ATOM   1307 1HG  PRO A  88     -16.332  36.355  -6.827  1.00  1.20           H  
ATOM   1308 2HG  PRO A  88     -17.320  36.342  -8.293  1.00  1.20           H  
ATOM   1309 1HD  PRO A  88     -18.156  35.194  -5.941  1.00  1.20           H  
ATOM   1310 2HD  PRO A  88     -18.644  34.476  -7.552  1.00  1.20           H  
ATOM   1311  N   PRO A  89     -13.390  33.484  -6.466  1.00  1.12           N  
ATOM   1312  CA  PRO A  89     -12.857  32.678  -7.545  1.00  1.12           C  
ATOM   1313  C   PRO A  89     -12.875  31.165  -7.326  1.00  1.12           C  
ATOM   1314  O   PRO A  89     -11.814  30.555  -7.395  1.00  1.12           O  
ATOM   1315  CB  PRO A  89     -11.422  33.165  -7.597  1.00  1.12           C  
ATOM   1316  CG  PRO A  89     -11.095  33.489  -6.209  1.00  1.12           C  
ATOM   1317  CD  PRO A  89     -12.384  34.068  -5.629  1.00  1.12           C  
ATOM   1318  HA  PRO A  89     -13.362  32.929  -8.487  1.00  1.12           H  
ATOM   1319 1HB  PRO A  89     -10.761  32.393  -8.005  1.00  1.12           H  
ATOM   1320 2HB  PRO A  89     -11.362  34.010  -8.233  1.00  1.12           H  
ATOM   1321 1HG  PRO A  89     -10.766  32.580  -5.737  1.00  1.12           H  
ATOM   1322 2HG  PRO A  89     -10.253  34.193  -6.149  1.00  1.12           H  
ATOM   1323 1HD  PRO A  89     -12.546  33.766  -4.592  1.00  1.12           H  
ATOM   1324 2HD  PRO A  89     -12.396  35.168  -5.728  1.00  1.12           H  
ATOM   1325  N   ASP A  90     -14.021  30.541  -7.052  1.00  1.03           N  
ATOM   1326  CA  ASP A  90     -13.994  29.082  -6.959  1.00  1.03           C  
ATOM   1327  C   ASP A  90     -14.256  28.560  -8.386  1.00  1.03           C  
ATOM   1328  O   ASP A  90     -15.364  28.719  -8.923  1.00  1.03           O  
ATOM   1329  CB  ASP A  90     -15.021  28.585  -5.928  1.00  1.03           C  
ATOM   1330  CG  ASP A  90     -14.932  27.067  -5.540  1.00  1.03           C  
ATOM   1331  OD1 ASP A  90     -14.127  26.367  -6.083  1.00  1.03           O  
ATOM   1332  OD2 ASP A  90     -15.649  26.653  -4.660  1.00  1.03           O  
ATOM   1333  H   ASP A  90     -14.905  31.024  -6.897  1.00  1.03           H  
ATOM   1334  HA  ASP A  90     -13.005  28.748  -6.668  1.00  1.03           H  
ATOM   1335 1HB  ASP A  90     -14.912  29.177  -5.018  1.00  1.03           H  
ATOM   1336 2HB  ASP A  90     -16.028  28.781  -6.311  1.00  1.03           H  
ATOM   1337  N   TRP A  91     -13.202  28.034  -9.022  1.00  0.97           N  
ATOM   1338  CA  TRP A  91     -13.211  27.619 -10.423  1.00  0.97           C  
ATOM   1339  C   TRP A  91     -13.005  26.113 -10.532  1.00  0.97           C  
ATOM   1340  O   TRP A  91     -12.556  25.481  -9.585  1.00  0.97           O  
ATOM   1341  CB  TRP A  91     -12.064  28.260 -11.210  1.00  0.97           C  
ATOM   1342  CG  TRP A  91     -11.998  29.766 -11.236  1.00  0.97           C  
ATOM   1343  CD1 TRP A  91     -11.366  30.523 -10.335  1.00  0.97           C  
ATOM   1344  CD2 TRP A  91     -12.562  30.694 -12.188  1.00  0.97           C  
ATOM   1345  NE1 TRP A  91     -11.530  31.855 -10.632  1.00  0.97           N  
ATOM   1346  CE2 TRP A  91     -12.267  31.971 -11.736  1.00  0.97           C  
ATOM   1347  CE3 TRP A  91     -13.270  30.553 -13.336  1.00  0.97           C  
ATOM   1348  CZ2 TRP A  91     -12.705  33.092 -12.390  1.00  0.97           C  
ATOM   1349  CZ3 TRP A  91     -13.704  31.672 -14.000  1.00  0.97           C  
ATOM   1350  CH2 TRP A  91     -13.449  32.902 -13.534  1.00  0.97           C  
ATOM   1351  H   TRP A  91     -12.323  27.916  -8.514  1.00  0.97           H  
ATOM   1352  HA  TRP A  91     -14.166  27.871 -10.867  1.00  0.97           H  
ATOM   1353 1HB  TRP A  91     -11.112  27.869 -10.853  1.00  0.97           H  
ATOM   1354 2HB  TRP A  91     -12.200  27.937 -12.203  1.00  0.97           H  
ATOM   1355  HD1 TRP A  91     -10.812  30.131  -9.485  1.00  0.97           H  
ATOM   1356  HE1 TRP A  91     -11.165  32.634 -10.107  1.00  0.97           H  
ATOM   1357  HE3 TRP A  91     -13.471  29.589 -13.702  1.00  0.97           H  
ATOM   1358  HZ2 TRP A  91     -12.489  34.098 -12.034  1.00  0.97           H  
ATOM   1359  HZ3 TRP A  91     -14.264  31.552 -14.904  1.00  0.97           H  
ATOM   1360  HH2 TRP A  91     -13.826  33.767 -14.090  1.00  0.97           H  
ATOM   1361  N   VAL A  92     -13.350  25.520 -11.664  1.00  0.97           N  
ATOM   1362  CA  VAL A  92     -13.044  24.113 -11.862  1.00  0.97           C  
ATOM   1363  C   VAL A  92     -12.189  23.945 -13.113  1.00  0.97           C  
ATOM   1364  O   VAL A  92     -12.470  24.542 -14.155  1.00  0.97           O  
ATOM   1365  CB  VAL A  92     -14.338  23.299 -11.978  1.00  0.97           C  
ATOM   1366  CG1 VAL A  92     -15.146  23.768 -13.177  1.00  0.97           C  
ATOM   1367  CG2 VAL A  92     -14.007  21.849 -12.038  1.00  0.97           C  
ATOM   1368  H   VAL A  92     -13.783  26.060 -12.397  1.00  0.97           H  
ATOM   1369  HA  VAL A  92     -12.473  23.743 -11.015  1.00  0.97           H  
ATOM   1370  HB  VAL A  92     -14.934  23.470 -11.106  1.00  0.97           H  
ATOM   1371 1HG1 VAL A  92     -16.073  23.199 -13.236  1.00  0.97           H  
ATOM   1372 2HG1 VAL A  92     -15.380  24.823 -13.066  1.00  0.97           H  
ATOM   1373 3HG1 VAL A  92     -14.567  23.614 -14.088  1.00  0.97           H  
ATOM   1374 1HG2 VAL A  92     -14.930  21.289 -12.082  1.00  0.97           H  
ATOM   1375 2HG2 VAL A  92     -13.401  21.636 -12.915  1.00  0.97           H  
ATOM   1376 3HG2 VAL A  92     -13.462  21.569 -11.148  1.00  0.97           H  
ATOM   1377  N   LEU A  93     -11.151  23.123 -13.000  1.00  1.03           N  
ATOM   1378  CA  LEU A  93     -10.203  22.848 -14.073  1.00  1.03           C  
ATOM   1379  C   LEU A  93     -10.592  21.570 -14.809  1.00  1.03           C  
ATOM   1380  O   LEU A  93     -10.771  20.517 -14.183  1.00  1.03           O  
ATOM   1381  CB  LEU A  93      -8.805  22.701 -13.447  1.00  1.03           C  
ATOM   1382  CG  LEU A  93      -7.603  22.446 -14.338  1.00  1.03           C  
ATOM   1383  CD1 LEU A  93      -7.371  23.637 -15.159  1.00  1.03           C  
ATOM   1384  CD2 LEU A  93      -6.382  22.172 -13.476  1.00  1.03           C  
ATOM   1385  H   LEU A  93     -10.992  22.667 -12.108  1.00  1.03           H  
ATOM   1386  HA  LEU A  93     -10.213  23.673 -14.782  1.00  1.03           H  
ATOM   1387 1HB  LEU A  93      -8.597  23.616 -12.894  1.00  1.03           H  
ATOM   1388 2HB  LEU A  93      -8.849  21.885 -12.722  1.00  1.03           H  
ATOM   1389  HG  LEU A  93      -7.795  21.597 -14.997  1.00  1.03           H  
ATOM   1390 1HD1 LEU A  93      -6.517  23.485 -15.781  1.00  1.03           H  
ATOM   1391 2HD1 LEU A  93      -8.252  23.825 -15.774  1.00  1.03           H  
ATOM   1392 3HD1 LEU A  93      -7.182  24.479 -14.502  1.00  1.03           H  
ATOM   1393 1HD2 LEU A  93      -5.515  22.003 -14.115  1.00  1.03           H  
ATOM   1394 2HD2 LEU A  93      -6.195  23.028 -12.832  1.00  1.03           H  
ATOM   1395 3HD2 LEU A  93      -6.563  21.288 -12.864  1.00  1.03           H  
ATOM   1396  N   PHE A  94     -10.733  21.648 -16.131  1.00  1.15           N  
ATOM   1397  CA  PHE A  94     -11.129  20.480 -16.904  1.00  1.15           C  
ATOM   1398  C   PHE A  94     -10.296  20.189 -18.136  1.00  1.15           C  
ATOM   1399  O   PHE A  94      -9.979  21.070 -18.939  1.00  1.15           O  
ATOM   1400  CB  PHE A  94     -12.582  20.579 -17.351  1.00  1.15           C  
ATOM   1401  CG  PHE A  94     -12.981  19.400 -18.212  1.00  1.15           C  
ATOM   1402  CD1 PHE A  94     -13.293  18.180 -17.632  1.00  1.15           C  
ATOM   1403  CD2 PHE A  94     -13.036  19.509 -19.600  1.00  1.15           C  
ATOM   1404  CE1 PHE A  94     -13.645  17.098 -18.405  1.00  1.15           C  
ATOM   1405  CE2 PHE A  94     -13.392  18.423 -20.379  1.00  1.15           C  
ATOM   1406  CZ  PHE A  94     -13.697  17.217 -19.779  1.00  1.15           C  
ATOM   1407  H   PHE A  94     -10.616  22.543 -16.602  1.00  1.15           H  
ATOM   1408  HA  PHE A  94     -11.046  19.609 -16.254  1.00  1.15           H  
ATOM   1409 1HB  PHE A  94     -13.235  20.611 -16.477  1.00  1.15           H  
ATOM   1410 2HB  PHE A  94     -12.731  21.500 -17.920  1.00  1.15           H  
ATOM   1411  HD1 PHE A  94     -13.240  18.074 -16.553  1.00  1.15           H  
ATOM   1412  HD2 PHE A  94     -12.788  20.463 -20.067  1.00  1.15           H  
ATOM   1413  HE1 PHE A  94     -13.873  16.143 -17.929  1.00  1.15           H  
ATOM   1414  HE2 PHE A  94     -13.428  18.517 -21.464  1.00  1.15           H  
ATOM   1415  HZ  PHE A  94     -13.972  16.357 -20.386  1.00  1.15           H  
ATOM   1416  N   ALA A  95     -10.005  18.910 -18.304  1.00  1.31           N  
ATOM   1417  CA  ALA A  95      -9.322  18.403 -19.472  1.00  1.31           C  
ATOM   1418  C   ALA A  95     -10.053  17.124 -19.879  1.00  1.31           C  
ATOM   1419  O   ALA A  95     -10.468  16.386 -18.995  1.00  1.31           O  
ATOM   1420  CB  ALA A  95      -7.868  18.107 -19.162  1.00  1.31           C  
ATOM   1421  H   ALA A  95     -10.294  18.256 -17.587  1.00  1.31           H  
ATOM   1422  HA  ALA A  95      -9.382  19.152 -20.248  1.00  1.31           H  
ATOM   1423 1HB  ALA A  95      -7.370  17.718 -20.044  1.00  1.31           H  
ATOM   1424 2HB  ALA A  95      -7.372  19.016 -18.847  1.00  1.31           H  
ATOM   1425 3HB  ALA A  95      -7.811  17.368 -18.362  1.00  1.31           H  
ATOM   1426  N   PRO A  96     -10.150  16.789 -21.176  1.00  1.46           N  
ATOM   1427  CA  PRO A  96     -10.825  15.614 -21.714  1.00  1.46           C  
ATOM   1428  C   PRO A  96     -10.509  14.268 -21.059  1.00  1.46           C  
ATOM   1429  O   PRO A  96     -11.360  13.380 -21.038  1.00  1.46           O  
ATOM   1430  CB  PRO A  96     -10.330  15.617 -23.162  1.00  1.46           C  
ATOM   1431  CG  PRO A  96     -10.102  17.064 -23.482  1.00  1.46           C  
ATOM   1432  CD  PRO A  96      -9.559  17.664 -22.221  1.00  1.46           C  
ATOM   1433  HA  PRO A  96     -11.909  15.794 -21.688  1.00  1.46           H  
ATOM   1434 1HB  PRO A  96      -9.416  15.009 -23.246  1.00  1.46           H  
ATOM   1435 2HB  PRO A  96     -11.082  15.150 -23.813  1.00  1.46           H  
ATOM   1436 1HG  PRO A  96      -9.405  17.158 -24.330  1.00  1.46           H  
ATOM   1437 2HG  PRO A  96     -11.047  17.530 -23.798  1.00  1.46           H  
ATOM   1438 1HD  PRO A  96      -8.462  17.637 -22.203  1.00  1.46           H  
ATOM   1439 2HD  PRO A  96      -9.962  18.683 -22.183  1.00  1.46           H  
ATOM   1440  N   GLY A  97      -9.289  14.089 -20.553  1.00  1.54           N  
ATOM   1441  CA  GLY A  97      -8.924  12.811 -19.950  1.00  1.54           C  
ATOM   1442  C   GLY A  97      -9.133  12.706 -18.434  1.00  1.54           C  
ATOM   1443  O   GLY A  97      -8.810  11.667 -17.850  1.00  1.54           O  
ATOM   1444  H   GLY A  97      -8.612  14.834 -20.577  1.00  1.54           H  
ATOM   1445 1HA  GLY A  97      -9.490  12.017 -20.439  1.00  1.54           H  
ATOM   1446 2HA  GLY A  97      -7.877  12.612 -20.171  1.00  1.54           H  
ATOM   1447  N   LYS A  98      -9.629  13.765 -17.785  1.00  1.52           N  
ATOM   1448  CA  LYS A  98      -9.771  13.740 -16.325  1.00  1.52           C  
ATOM   1449  C   LYS A  98     -11.134  14.242 -15.822  1.00  1.52           C  
ATOM   1450  O   LYS A  98     -11.805  15.012 -16.501  1.00  1.52           O  
ATOM   1451  CB  LYS A  98      -8.665  14.580 -15.668  1.00  1.52           C  
ATOM   1452  CG  LYS A  98      -7.231  14.097 -15.924  1.00  1.52           C  
ATOM   1453  CD  LYS A  98      -6.965  12.771 -15.203  1.00  1.52           C  
ATOM   1454  CE  LYS A  98      -5.531  12.296 -15.405  1.00  1.52           C  
ATOM   1455  NZ  LYS A  98      -5.305  10.947 -14.806  1.00  1.52           N  
ATOM   1456  H   LYS A  98      -9.911  14.600 -18.302  1.00  1.52           H  
ATOM   1457  HA  LYS A  98      -9.628  12.715 -16.018  1.00  1.52           H  
ATOM   1458 1HB  LYS A  98      -8.736  15.606 -16.036  1.00  1.52           H  
ATOM   1459 2HB  LYS A  98      -8.822  14.619 -14.590  1.00  1.52           H  
ATOM   1460 1HG  LYS A  98      -7.055  13.974 -16.988  1.00  1.52           H  
ATOM   1461 2HG  LYS A  98      -6.534  14.844 -15.549  1.00  1.52           H  
ATOM   1462 1HD  LYS A  98      -7.151  12.899 -14.137  1.00  1.52           H  
ATOM   1463 2HD  LYS A  98      -7.645  12.008 -15.578  1.00  1.52           H  
ATOM   1464 1HE  LYS A  98      -5.319  12.249 -16.472  1.00  1.52           H  
ATOM   1465 2HE  LYS A  98      -4.850  13.007 -14.939  1.00  1.52           H  
ATOM   1466 1HZ  LYS A  98      -4.348  10.666 -14.962  1.00  1.52           H  
ATOM   1467 2HZ  LYS A  98      -5.491  10.979 -13.816  1.00  1.52           H  
ATOM   1468 3HZ  LYS A  98      -5.928  10.280 -15.243  1.00  1.52           H  
ATOM   1469  N   PRO A  99     -11.602  13.800 -14.645  1.00  1.41           N  
ATOM   1470  CA  PRO A  99     -12.730  14.393 -13.965  1.00  1.41           C  
ATOM   1471  C   PRO A  99     -12.378  15.859 -13.689  1.00  1.41           C  
ATOM   1472  O   PRO A  99     -11.201  16.161 -13.484  1.00  1.41           O  
ATOM   1473  CB  PRO A  99     -12.810  13.584 -12.667  1.00  1.41           C  
ATOM   1474  CG  PRO A  99     -12.155  12.256 -13.005  1.00  1.41           C  
ATOM   1475  CD  PRO A  99     -11.055  12.595 -13.993  1.00  1.41           C  
ATOM   1476  HA  PRO A  99     -13.620  14.250 -14.578  1.00  1.41           H  
ATOM   1477 1HB  PRO A  99     -12.297  14.127 -11.857  1.00  1.41           H  
ATOM   1478 2HB  PRO A  99     -13.861  13.475 -12.362  1.00  1.41           H  
ATOM   1479 1HG  PRO A  99     -11.772  11.780 -12.088  1.00  1.41           H  
ATOM   1480 2HG  PRO A  99     -12.902  11.568 -13.428  1.00  1.41           H  
ATOM   1481 1HD  PRO A  99     -10.109  12.814 -13.480  1.00  1.41           H  
ATOM   1482 2HD  PRO A  99     -10.977  11.752 -14.694  1.00  1.41           H  
ATOM   1483  N   PRO A 100     -13.337  16.787 -13.683  1.00  1.26           N  
ATOM   1484  CA  PRO A 100     -13.129  18.178 -13.324  1.00  1.26           C  
ATOM   1485  C   PRO A 100     -12.536  18.275 -11.911  1.00  1.26           C  
ATOM   1486  O   PRO A 100     -12.996  17.570 -11.007  1.00  1.26           O  
ATOM   1487  CB  PRO A 100     -14.560  18.724 -13.373  1.00  1.26           C  
ATOM   1488  CG  PRO A 100     -15.294  17.830 -14.336  1.00  1.26           C  
ATOM   1489  CD  PRO A 100     -14.704  16.461 -14.127  1.00  1.26           C  
ATOM   1490  HA  PRO A 100     -12.477  18.662 -14.065  1.00  1.26           H  
ATOM   1491 1HB  PRO A 100     -14.996  18.750 -12.365  1.00  1.26           H  
ATOM   1492 2HB  PRO A 100     -14.540  19.742 -13.755  1.00  1.26           H  
ATOM   1493 1HG  PRO A 100     -16.374  17.857 -14.120  1.00  1.26           H  
ATOM   1494 2HG  PRO A 100     -15.177  18.197 -15.360  1.00  1.26           H  
ATOM   1495 1HD  PRO A 100     -15.246  15.888 -13.360  1.00  1.26           H  
ATOM   1496 2HD  PRO A 100     -14.701  15.972 -15.110  1.00  1.26           H  
ATOM   1497  N   THR A 101     -11.557  19.163 -11.708  1.00  1.10           N  
ATOM   1498  CA  THR A 101     -10.950  19.343 -10.381  1.00  1.10           C  
ATOM   1499  C   THR A 101     -11.049  20.813  -9.917  1.00  1.10           C  
ATOM   1500  O   THR A 101     -10.624  21.702 -10.650  1.00  1.10           O  
ATOM   1501  CB  THR A 101      -9.464  18.901 -10.374  1.00  1.10           C  
ATOM   1502  OG1 THR A 101      -9.368  17.505 -10.741  1.00  1.10           O  
ATOM   1503  CG2 THR A 101      -8.856  19.092  -8.972  1.00  1.10           C  
ATOM   1504  H   THR A 101     -11.217  19.704 -12.504  1.00  1.10           H  
ATOM   1505  HA  THR A 101     -11.457  18.684  -9.692  1.00  1.10           H  
ATOM   1506  HB  THR A 101      -8.908  19.498 -11.099  1.00  1.10           H  
ATOM   1507  HG1 THR A 101      -9.795  17.353 -11.600  1.00  1.10           H  
ATOM   1508 1HG2 THR A 101      -7.813  18.781  -8.975  1.00  1.10           H  
ATOM   1509 2HG2 THR A 101      -8.918  20.139  -8.690  1.00  1.10           H  
ATOM   1510 3HG2 THR A 101      -9.407  18.492  -8.248  1.00  1.10           H  
ATOM   1511  N   PRO A 102     -11.623  21.125  -8.742  1.00  0.98           N  
ATOM   1512  CA  PRO A 102     -11.728  22.477  -8.207  1.00  0.98           C  
ATOM   1513  C   PRO A 102     -10.359  23.155  -8.099  1.00  0.98           C  
ATOM   1514  O   PRO A 102      -9.367  22.516  -7.756  1.00  0.98           O  
ATOM   1515  CB  PRO A 102     -12.357  22.239  -6.827  1.00  0.98           C  
ATOM   1516  CG  PRO A 102     -13.140  20.953  -6.986  1.00  0.98           C  
ATOM   1517  CD  PRO A 102     -12.303  20.098  -7.920  1.00  0.98           C  
ATOM   1518  HA  PRO A 102     -12.407  23.068  -8.832  1.00  0.98           H  
ATOM   1519 1HB  PRO A 102     -11.573  22.175  -6.062  1.00  0.98           H  
ATOM   1520 2HB  PRO A 102     -12.997  23.104  -6.558  1.00  0.98           H  
ATOM   1521 1HG  PRO A 102     -13.297  20.479  -6.004  1.00  0.98           H  
ATOM   1522 2HG  PRO A 102     -14.136  21.174  -7.398  1.00  0.98           H  
ATOM   1523 1HD  PRO A 102     -11.574  19.486  -7.358  1.00  0.98           H  
ATOM   1524 2HD  PRO A 102     -13.005  19.492  -8.517  1.00  0.98           H  
ATOM   1525  N   LEU A 103     -10.340  24.447  -8.392  1.00  0.88           N  
ATOM   1526  CA  LEU A 103      -9.174  25.330  -8.360  1.00  0.88           C  
ATOM   1527  C   LEU A 103      -9.540  26.661  -7.706  1.00  0.88           C  
ATOM   1528  O   LEU A 103     -10.505  27.328  -8.089  1.00  0.88           O  
ATOM   1529  CB  LEU A 103      -8.691  25.569  -9.800  1.00  0.88           C  
ATOM   1530  CG  LEU A 103      -7.439  26.446 -10.070  1.00  0.88           C  
ATOM   1531  CD1 LEU A 103      -6.791  25.978 -11.406  1.00  0.88           C  
ATOM   1532  CD2 LEU A 103      -7.863  27.943 -10.177  1.00  0.88           C  
ATOM   1533  H   LEU A 103     -11.213  24.859  -8.679  1.00  0.88           H  
ATOM   1534  HA  LEU A 103      -8.384  24.855  -7.780  1.00  0.88           H  
ATOM   1535 1HB  LEU A 103      -8.490  24.591 -10.240  1.00  0.88           H  
ATOM   1536 2HB  LEU A 103      -9.518  26.010 -10.357  1.00  0.88           H  
ATOM   1537  HG  LEU A 103      -6.716  26.322  -9.260  1.00  0.88           H  
ATOM   1538 1HD1 LEU A 103      -5.908  26.577 -11.624  1.00  0.88           H  
ATOM   1539 2HD1 LEU A 103      -6.504  24.932 -11.321  1.00  0.88           H  
ATOM   1540 3HD1 LEU A 103      -7.512  26.093 -12.217  1.00  0.88           H  
ATOM   1541 1HD2 LEU A 103      -6.987  28.560 -10.375  1.00  0.88           H  
ATOM   1542 2HD2 LEU A 103      -8.581  28.061 -10.990  1.00  0.88           H  
ATOM   1543 3HD2 LEU A 103      -8.323  28.263  -9.243  1.00  0.88           H  
ATOM   1544  N   ASN A 104      -8.741  27.062  -6.736  1.00  0.82           N  
ATOM   1545  CA  ASN A 104      -8.988  28.298  -6.011  1.00  0.82           C  
ATOM   1546  C   ASN A 104      -7.765  29.152  -5.851  1.00  0.82           C  
ATOM   1547  O   ASN A 104      -6.664  28.663  -5.602  1.00  0.82           O  
ATOM   1548  CB  ASN A 104      -9.583  27.969  -4.673  1.00  0.82           C  
ATOM   1549  CG  ASN A 104     -11.042  27.709  -4.716  1.00  0.82           C  
ATOM   1550  OD1 ASN A 104     -11.794  28.678  -4.586  1.00  0.82           O  
ATOM   1551  ND2 ASN A 104     -11.467  26.488  -4.934  1.00  0.82           N  
ATOM   1552  H   ASN A 104      -7.965  26.457  -6.460  1.00  0.82           H  
ATOM   1553  HA  ASN A 104      -9.714  28.890  -6.574  1.00  0.82           H  
ATOM   1554 1HB  ASN A 104      -9.118  27.057  -4.397  1.00  0.82           H  
ATOM   1555 2HB  ASN A 104      -9.337  28.731  -3.950  1.00  0.82           H  
ATOM   1556 1HD2 ASN A 104     -12.469  26.317  -5.052  1.00  0.82           H  
ATOM   1557 2HD2 ASN A 104     -10.823  25.737  -5.045  1.00  0.82           H  
ATOM   1558  N   ILE A 105      -7.962  30.449  -5.972  1.00  0.78           N  
ATOM   1559  CA  ILE A 105      -6.848  31.361  -5.834  1.00  0.78           C  
ATOM   1560  C   ILE A 105      -6.760  31.824  -4.406  1.00  0.78           C  
ATOM   1561  O   ILE A 105      -7.641  32.519  -3.912  1.00  0.78           O  
ATOM   1562  CB  ILE A 105      -7.027  32.543  -6.778  1.00  0.78           C  
ATOM   1563  CG1 ILE A 105      -7.121  32.000  -8.194  1.00  0.78           C  
ATOM   1564  CG2 ILE A 105      -5.848  33.523  -6.614  1.00  0.78           C  
ATOM   1565  CD1 ILE A 105      -7.517  32.940  -9.166  1.00  0.78           C  
ATOM   1566  H   ILE A 105      -8.892  30.799  -6.178  1.00  0.78           H  
ATOM   1567  HA  ILE A 105      -5.927  30.843  -6.079  1.00  0.78           H  
ATOM   1568  HB  ILE A 105      -7.963  33.057  -6.556  1.00  0.78           H  
ATOM   1569 1HG1 ILE A 105      -6.188  31.670  -8.489  1.00  0.78           H  
ATOM   1570 2HG1 ILE A 105      -7.827  31.167  -8.211  1.00  0.78           H  
ATOM   1571 1HG2 ILE A 105      -5.972  34.365  -7.294  1.00  0.78           H  
ATOM   1572 2HG2 ILE A 105      -5.816  33.890  -5.585  1.00  0.78           H  
ATOM   1573 3HG2 ILE A 105      -4.911  33.007  -6.840  1.00  0.78           H  
ATOM   1574 1HD1 ILE A 105      -7.545  32.467 -10.148  1.00  0.78           H  
ATOM   1575 2HD1 ILE A 105      -8.505  33.324  -8.916  1.00  0.78           H  
ATOM   1576 3HD1 ILE A 105      -6.793  33.741  -9.165  1.00  0.78           H  
ATOM   1577  N   VAL A 106      -5.703  31.406  -3.748  1.00  0.75           N  
ATOM   1578  CA  VAL A 106      -5.523  31.647  -2.334  1.00  0.75           C  
ATOM   1579  C   VAL A 106      -4.956  33.027  -2.073  1.00  0.75           C  
ATOM   1580  O   VAL A 106      -5.426  33.753  -1.197  1.00  0.75           O  
ATOM   1581  CB  VAL A 106      -4.634  30.546  -1.768  1.00  0.75           C  
ATOM   1582  CG1 VAL A 106      -4.318  30.811  -0.387  1.00  0.75           C  
ATOM   1583  CG2 VAL A 106      -5.345  29.284  -1.913  1.00  0.75           C  
ATOM   1584  H   VAL A 106      -4.981  30.887  -4.249  1.00  0.75           H  
ATOM   1585  HA  VAL A 106      -6.491  31.573  -1.843  1.00  0.75           H  
ATOM   1586  HB  VAL A 106      -3.706  30.504  -2.318  1.00  0.75           H  
ATOM   1587 1HG1 VAL A 106      -3.684  30.014   0.004  1.00  0.75           H  
ATOM   1588 2HG1 VAL A 106      -3.799  31.763  -0.338  1.00  0.75           H  
ATOM   1589 3HG1 VAL A 106      -5.237  30.862   0.178  1.00  0.75           H  
ATOM   1590 1HG2 VAL A 106      -4.753  28.485  -1.535  1.00  0.75           H  
ATOM   1591 2HG2 VAL A 106      -6.279  29.349  -1.348  1.00  0.75           H  
ATOM   1592 3HG2 VAL A 106      -5.558  29.112  -2.972  1.00  0.75           H  
ATOM   1593  N   LYS A 107      -3.925  33.381  -2.819  1.00  0.72           N  
ATOM   1594  CA  LYS A 107      -3.348  34.707  -2.645  1.00  0.72           C  
ATOM   1595  C   LYS A 107      -2.638  35.193  -3.893  1.00  0.72           C  
ATOM   1596  O   LYS A 107      -1.819  34.486  -4.472  1.00  0.72           O  
ATOM   1597  CB  LYS A 107      -2.413  34.748  -1.428  1.00  0.72           C  
ATOM   1598  CG  LYS A 107      -1.874  36.144  -1.122  1.00  0.72           C  
ATOM   1599  CD  LYS A 107      -1.096  36.186   0.190  1.00  0.72           C  
ATOM   1600  CE  LYS A 107      -2.039  36.129   1.396  1.00  0.72           C  
ATOM   1601  NZ  LYS A 107      -2.849  37.371   1.529  1.00  0.72           N  
ATOM   1602  H   LYS A 107      -3.576  32.723  -3.514  1.00  0.72           H  
ATOM   1603  HA  LYS A 107      -4.163  35.400  -2.448  1.00  0.72           H  
ATOM   1604 1HB  LYS A 107      -2.947  34.400  -0.541  1.00  0.72           H  
ATOM   1605 2HB  LYS A 107      -1.572  34.085  -1.589  1.00  0.72           H  
ATOM   1606 1HG  LYS A 107      -1.232  36.477  -1.936  1.00  0.72           H  
ATOM   1607 2HG  LYS A 107      -2.716  36.835  -1.052  1.00  0.72           H  
ATOM   1608 1HD  LYS A 107      -0.414  35.334   0.231  1.00  0.72           H  
ATOM   1609 2HD  LYS A 107      -0.512  37.104   0.244  1.00  0.72           H  
ATOM   1610 1HE  LYS A 107      -2.715  35.281   1.284  1.00  0.72           H  
ATOM   1611 2HE  LYS A 107      -1.450  35.998   2.302  1.00  0.72           H  
ATOM   1612 1HZ  LYS A 107      -3.455  37.293   2.333  1.00  0.72           H  
ATOM   1613 2HZ  LYS A 107      -2.236  38.167   1.644  1.00  0.72           H  
ATOM   1614 3HZ  LYS A 107      -3.411  37.493   0.694  1.00  0.72           H  
ATOM   1615  N   THR A 108      -2.926  36.415  -4.307  1.00  0.71           N  
ATOM   1616  CA  THR A 108      -2.236  36.929  -5.487  1.00  0.71           C  
ATOM   1617  C   THR A 108      -2.047  38.421  -5.471  1.00  0.71           C  
ATOM   1618  O   THR A 108      -2.797  39.153  -4.823  1.00  0.71           O  
ATOM   1619  CB  THR A 108      -2.990  36.581  -6.783  1.00  0.71           C  
ATOM   1620  OG1 THR A 108      -2.159  36.922  -7.921  1.00  0.71           O  
ATOM   1621  CG2 THR A 108      -4.281  37.352  -6.868  1.00  0.71           C  
ATOM   1622  H   THR A 108      -3.643  36.958  -3.819  1.00  0.71           H  
ATOM   1623  HA  THR A 108      -1.243  36.484  -5.526  1.00  0.71           H  
ATOM   1624  HB  THR A 108      -3.203  35.513  -6.801  1.00  0.71           H  
ATOM   1625  HG1 THR A 108      -1.283  36.483  -7.819  1.00  0.71           H  
ATOM   1626 1HG2 THR A 108      -4.801  37.095  -7.790  1.00  0.71           H  
ATOM   1627 2HG2 THR A 108      -4.901  37.095  -6.016  1.00  0.71           H  
ATOM   1628 3HG2 THR A 108      -4.066  38.420  -6.856  1.00  0.71           H  
ATOM   1629  N   ASP A 109      -1.061  38.881  -6.233  1.00  0.70           N  
ATOM   1630  CA  ASP A 109      -0.912  40.316  -6.395  1.00  0.70           C  
ATOM   1631  C   ASP A 109      -0.890  40.656  -7.877  1.00  0.70           C  
ATOM   1632  O   ASP A 109      -0.550  41.772  -8.262  1.00  0.70           O  
ATOM   1633  CB  ASP A 109       0.371  40.844  -5.727  1.00  0.70           C  
ATOM   1634  CG  ASP A 109       1.670  40.418  -6.364  1.00  0.70           C  
ATOM   1635  OD1 ASP A 109       1.639  39.698  -7.353  1.00  0.70           O  
ATOM   1636  OD2 ASP A 109       2.699  40.849  -5.882  1.00  0.70           O  
ATOM   1637  H   ASP A 109      -0.453  38.214  -6.710  1.00  0.70           H  
ATOM   1638  HA  ASP A 109      -1.771  40.817  -5.949  1.00  0.70           H  
ATOM   1639 1HB  ASP A 109       0.340  41.935  -5.724  1.00  0.70           H  
ATOM   1640 2HB  ASP A 109       0.384  40.522  -4.682  1.00  0.70           H  
ATOM   1641  N   TYR A 110      -1.163  39.662  -8.723  1.00  0.69           N  
ATOM   1642  CA  TYR A 110      -1.208  39.769 -10.194  1.00  0.69           C  
ATOM   1643  C   TYR A 110       0.082  40.217 -10.925  1.00  0.69           C  
ATOM   1644  O   TYR A 110       0.203  40.009 -12.140  1.00  0.69           O  
ATOM   1645  CB  TYR A 110      -2.297  40.763 -10.592  1.00  0.69           C  
ATOM   1646  CG  TYR A 110      -3.646  40.479 -10.012  1.00  0.69           C  
ATOM   1647  CD1 TYR A 110      -4.103  41.269  -8.980  1.00  0.69           C  
ATOM   1648  CD2 TYR A 110      -4.432  39.450 -10.509  1.00  0.69           C  
ATOM   1649  CE1 TYR A 110      -5.332  41.043  -8.437  1.00  0.69           C  
ATOM   1650  CE2 TYR A 110      -5.676  39.230  -9.965  1.00  0.69           C  
ATOM   1651  CZ  TYR A 110      -6.119  40.028  -8.930  1.00  0.69           C  
ATOM   1652  OH  TYR A 110      -7.338  39.821  -8.375  1.00  0.69           O  
ATOM   1653  H   TYR A 110      -1.418  38.759  -8.325  1.00  0.69           H  
ATOM   1654  HA  TYR A 110      -1.477  38.788 -10.582  1.00  0.69           H  
ATOM   1655 1HB  TYR A 110      -2.005  41.773 -10.306  1.00  0.69           H  
ATOM   1656 2HB  TYR A 110      -2.389  40.756 -11.675  1.00  0.69           H  
ATOM   1657  HD1 TYR A 110      -3.477  42.075  -8.596  1.00  0.69           H  
ATOM   1658  HD2 TYR A 110      -4.072  38.827 -11.330  1.00  0.69           H  
ATOM   1659  HE1 TYR A 110      -5.691  41.668  -7.620  1.00  0.69           H  
ATOM   1660  HE2 TYR A 110      -6.298  38.439 -10.355  1.00  0.69           H  
ATOM   1661  HH  TYR A 110      -7.499  40.487  -7.680  1.00  0.69           H  
ATOM   1662  N   GLU A 111       1.041  40.806 -10.205  1.00  0.68           N  
ATOM   1663  CA  GLU A 111       2.260  41.350 -10.800  1.00  0.68           C  
ATOM   1664  C   GLU A 111       3.502  40.539 -10.488  1.00  0.68           C  
ATOM   1665  O   GLU A 111       4.446  40.533 -11.280  1.00  0.68           O  
ATOM   1666  CB  GLU A 111       2.470  42.811 -10.374  1.00  0.68           C  
ATOM   1667  CG  GLU A 111       1.377  43.780 -10.861  1.00  0.68           C  
ATOM   1668  CD  GLU A 111       1.629  45.243 -10.488  1.00  0.68           C  
ATOM   1669  OE1 GLU A 111       2.583  45.515  -9.793  1.00  0.68           O  
ATOM   1670  OE2 GLU A 111       0.866  46.080 -10.916  1.00  0.68           O  
ATOM   1671  H   GLU A 111       0.884  40.927  -9.202  1.00  0.68           H  
ATOM   1672  HA  GLU A 111       2.133  41.344 -11.881  1.00  0.68           H  
ATOM   1673 1HB  GLU A 111       2.505  42.863  -9.283  1.00  0.68           H  
ATOM   1674 2HB  GLU A 111       3.429  43.164 -10.750  1.00  0.68           H  
ATOM   1675 1HG  GLU A 111       1.298  43.701 -11.945  1.00  0.68           H  
ATOM   1676 2HG  GLU A 111       0.422  43.463 -10.435  1.00  0.68           H  
ATOM   1677  N   ASN A 112       3.535  39.878  -9.339  1.00  0.67           N  
ATOM   1678  CA  ASN A 112       4.692  39.081  -8.989  1.00  0.67           C  
ATOM   1679  C   ASN A 112       4.316  37.623  -8.791  1.00  0.67           C  
ATOM   1680  O   ASN A 112       5.070  36.737  -9.210  1.00  0.67           O  
ATOM   1681  CB  ASN A 112       5.337  39.602  -7.730  1.00  0.67           C  
ATOM   1682  CG  ASN A 112       5.852  40.982  -7.858  1.00  0.67           C  
ATOM   1683  OD1 ASN A 112       6.883  41.260  -8.486  1.00  0.67           O  
ATOM   1684  ND2 ASN A 112       5.129  41.877  -7.252  1.00  0.67           N  
ATOM   1685  H   ASN A 112       2.757  39.915  -8.685  1.00  0.67           H  
ATOM   1686  HA  ASN A 112       5.413  39.124  -9.804  1.00  0.67           H  
ATOM   1687 1HB  ASN A 112       4.605  39.593  -6.934  1.00  0.67           H  
ATOM   1688 2HB  ASN A 112       6.150  38.945  -7.435  1.00  0.67           H  
ATOM   1689 1HD2 ASN A 112       5.385  42.840  -7.277  1.00  0.67           H  
ATOM   1690 2HD2 ASN A 112       4.285  41.573  -6.751  1.00  0.67           H  
ATOM   1691  N   TYR A 113       3.143  37.372  -8.173  1.00  0.68           N  
ATOM   1692  CA  TYR A 113       2.793  35.984  -7.845  1.00  0.68           C  
ATOM   1693  C   TYR A 113       1.308  35.638  -7.702  1.00  0.68           C  
ATOM   1694  O   TYR A 113       0.421  36.493  -7.550  1.00  0.68           O  
ATOM   1695  CB  TYR A 113       3.471  35.559  -6.560  1.00  0.68           C  
ATOM   1696  CG  TYR A 113       2.927  36.160  -5.288  1.00  0.68           C  
ATOM   1697  CD1 TYR A 113       2.046  35.420  -4.503  1.00  0.68           C  
ATOM   1698  CD2 TYR A 113       3.281  37.429  -4.908  1.00  0.68           C  
ATOM   1699  CE1 TYR A 113       1.552  35.955  -3.337  1.00  0.68           C  
ATOM   1700  CE2 TYR A 113       2.793  37.965  -3.755  1.00  0.68           C  
ATOM   1701  CZ  TYR A 113       1.938  37.240  -2.963  1.00  0.68           C  
ATOM   1702  OH  TYR A 113       1.471  37.796  -1.801  1.00  0.68           O  
ATOM   1703  H   TYR A 113       2.556  38.159  -7.876  1.00  0.68           H  
ATOM   1704  HA  TYR A 113       3.193  35.361  -8.629  1.00  0.68           H  
ATOM   1705 1HB  TYR A 113       3.410  34.471  -6.466  1.00  0.68           H  
ATOM   1706 2HB  TYR A 113       4.508  35.803  -6.639  1.00  0.68           H  
ATOM   1707  HD1 TYR A 113       1.756  34.411  -4.806  1.00  0.68           H  
ATOM   1708  HD2 TYR A 113       3.951  38.011  -5.521  1.00  0.68           H  
ATOM   1709  HE1 TYR A 113       0.870  35.371  -2.715  1.00  0.68           H  
ATOM   1710  HE2 TYR A 113       3.088  38.974  -3.471  1.00  0.68           H  
ATOM   1711  HH  TYR A 113       0.900  37.158  -1.362  1.00  0.68           H  
ATOM   1712  N   ALA A 114       1.062  34.326  -7.684  1.00  0.70           N  
ATOM   1713  CA  ALA A 114      -0.249  33.782  -7.362  1.00  0.70           C  
ATOM   1714  C   ALA A 114      -0.095  32.413  -6.696  1.00  0.70           C  
ATOM   1715  O   ALA A 114       0.659  31.558  -7.165  1.00  0.70           O  
ATOM   1716  CB  ALA A 114      -1.128  33.677  -8.615  1.00  0.70           C  
ATOM   1717  H   ALA A 114       1.839  33.697  -7.878  1.00  0.70           H  
ATOM   1718  HA  ALA A 114      -0.725  34.446  -6.654  1.00  0.70           H  
ATOM   1719 1HB  ALA A 114      -2.113  33.288  -8.339  1.00  0.70           H  
ATOM   1720 2HB  ALA A 114      -1.244  34.660  -9.065  1.00  0.70           H  
ATOM   1721 3HB  ALA A 114      -0.661  33.008  -9.329  1.00  0.70           H  
ATOM   1722  N   CYS A 115      -0.847  32.192  -5.625  1.00  0.74           N  
ATOM   1723  CA  CYS A 115      -0.839  30.912  -4.920  1.00  0.74           C  
ATOM   1724  C   CYS A 115      -2.179  30.235  -5.174  1.00  0.74           C  
ATOM   1725  O   CYS A 115      -3.221  30.800  -4.841  1.00  0.74           O  
ATOM   1726  CB  CYS A 115      -0.733  31.120  -3.405  1.00  0.74           C  
ATOM   1727  SG  CYS A 115       0.529  32.320  -2.823  1.00  0.74           S  
ATOM   1728  H   CYS A 115      -1.405  32.952  -5.260  1.00  0.74           H  
ATOM   1729  HA  CYS A 115      -0.022  30.292  -5.287  1.00  0.74           H  
ATOM   1730 1HB  CYS A 115      -1.694  31.456  -3.025  1.00  0.74           H  
ATOM   1731 2HB  CYS A 115      -0.519  30.163  -2.936  1.00  0.74           H  
ATOM   1732  N   LEU A 116      -2.168  29.045  -5.780  1.00  0.82           N  
ATOM   1733  CA  LEU A 116      -3.428  28.342  -6.058  1.00  0.82           C  
ATOM   1734  C   LEU A 116      -3.542  27.086  -5.211  1.00  0.82           C  
ATOM   1735  O   LEU A 116      -2.523  26.479  -4.867  1.00  0.82           O  
ATOM   1736  CB  LEU A 116      -3.561  27.875  -7.526  1.00  0.82           C  
ATOM   1737  CG  LEU A 116      -3.394  28.890  -8.626  1.00  0.82           C  
ATOM   1738  CD1 LEU A 116      -3.605  28.192  -9.972  1.00  0.82           C  
ATOM   1739  CD2 LEU A 116      -4.323  29.954  -8.444  1.00  0.82           C  
ATOM   1740  H   LEU A 116      -1.274  28.620  -6.029  1.00  0.82           H  
ATOM   1741  HA  LEU A 116      -4.260  28.998  -5.819  1.00  0.82           H  
ATOM   1742 1HB  LEU A 116      -2.829  27.091  -7.696  1.00  0.82           H  
ATOM   1743 2HB  LEU A 116      -4.555  27.437  -7.646  1.00  0.82           H  
ATOM   1744  HG  LEU A 116      -2.386  29.291  -8.600  1.00  0.82           H  
ATOM   1745 1HD1 LEU A 116      -3.473  28.910 -10.784  1.00  0.82           H  
ATOM   1746 2HD1 LEU A 116      -2.910  27.382 -10.093  1.00  0.82           H  
ATOM   1747 3HD1 LEU A 116      -4.609  27.792 -10.002  1.00  0.82           H  
ATOM   1748 1HD2 LEU A 116      -4.198  30.680  -9.247  1.00  0.82           H  
ATOM   1749 2HD2 LEU A 116      -5.334  29.540  -8.467  1.00  0.82           H  
ATOM   1750 3HD2 LEU A 116      -4.143  30.433  -7.489  1.00  0.82           H  
ATOM   1751  N   TYR A 117      -4.773  26.638  -4.940  1.00  0.95           N  
ATOM   1752  CA  TYR A 117      -4.871  25.318  -4.330  1.00  0.95           C  
ATOM   1753  C   TYR A 117      -5.898  24.496  -5.109  1.00  0.95           C  
ATOM   1754  O   TYR A 117      -6.769  25.045  -5.799  1.00  0.95           O  
ATOM   1755  CB  TYR A 117      -5.306  25.324  -2.845  1.00  0.95           C  
ATOM   1756  CG  TYR A 117      -6.848  25.392  -2.504  1.00  0.95           C  
ATOM   1757  CD1 TYR A 117      -7.521  24.172  -2.386  1.00  0.95           C  
ATOM   1758  CD2 TYR A 117      -7.557  26.546  -2.248  1.00  0.95           C  
ATOM   1759  CE1 TYR A 117      -8.851  24.113  -2.053  1.00  0.95           C  
ATOM   1760  CE2 TYR A 117      -8.910  26.472  -1.885  1.00  0.95           C  
ATOM   1761  CZ  TYR A 117      -9.544  25.261  -1.807  1.00  0.95           C  
ATOM   1762  OH  TYR A 117     -10.876  25.178  -1.457  1.00  0.95           O  
ATOM   1763  H   TYR A 117      -5.589  27.196  -5.183  1.00  0.95           H  
ATOM   1764  HA  TYR A 117      -3.921  24.803  -4.412  1.00  0.95           H  
ATOM   1765 1HB  TYR A 117      -4.901  24.422  -2.368  1.00  0.95           H  
ATOM   1766 2HB  TYR A 117      -4.827  26.163  -2.358  1.00  0.95           H  
ATOM   1767  HD1 TYR A 117      -6.973  23.248  -2.558  1.00  0.95           H  
ATOM   1768  HD2 TYR A 117      -7.096  27.486  -2.311  1.00  0.95           H  
ATOM   1769  HE1 TYR A 117      -9.350  23.152  -1.970  1.00  0.95           H  
ATOM   1770  HE2 TYR A 117      -9.469  27.383  -1.674  1.00  0.95           H  
ATOM   1771  HH  TYR A 117     -11.185  26.027  -1.114  1.00  0.95           H  
ATOM   1772  N   SER A 118      -5.813  23.179  -4.959  1.00  1.15           N  
ATOM   1773  CA  SER A 118      -6.811  22.269  -5.516  1.00  1.15           C  
ATOM   1774  C   SER A 118      -6.887  21.018  -4.653  1.00  1.15           C  
ATOM   1775  O   SER A 118      -5.947  20.708  -3.921  1.00  1.15           O  
ATOM   1776  CB  SER A 118      -6.446  21.889  -6.934  1.00  1.15           C  
ATOM   1777  OG  SER A 118      -5.268  21.135  -6.967  1.00  1.15           O  
ATOM   1778  H   SER A 118      -5.025  22.803  -4.431  1.00  1.15           H  
ATOM   1779  HA  SER A 118      -7.788  22.757  -5.515  1.00  1.15           H  
ATOM   1780 1HB  SER A 118      -7.250  21.309  -7.369  1.00  1.15           H  
ATOM   1781 2HB  SER A 118      -6.328  22.789  -7.534  1.00  1.15           H  
ATOM   1782  HG  SER A 118      -5.460  20.343  -6.457  1.00  1.15           H  
ATOM   1783  N   GLN A 119      -7.995  20.295  -4.724  1.00  1.44           N  
ATOM   1784  CA  GLN A 119      -8.098  19.061  -3.941  1.00  1.44           C  
ATOM   1785  C   GLN A 119      -8.685  17.914  -4.751  1.00  1.44           C  
ATOM   1786  O   GLN A 119      -9.571  18.114  -5.583  1.00  1.44           O  
ATOM   1787  CB  GLN A 119      -8.929  19.312  -2.658  1.00  1.44           C  
ATOM   1788  CG  GLN A 119      -8.257  20.278  -1.660  1.00  1.44           C  
ATOM   1789  CD  GLN A 119      -9.038  20.628  -0.432  1.00  1.44           C  
ATOM   1790  OE1 GLN A 119     -10.230  20.320  -0.294  1.00  1.44           O  
ATOM   1791  NE2 GLN A 119      -8.347  21.307   0.487  1.00  1.44           N  
ATOM   1792  H   GLN A 119      -8.754  20.587  -5.327  1.00  1.44           H  
ATOM   1793  HA  GLN A 119      -7.098  18.764  -3.640  1.00  1.44           H  
ATOM   1794 1HB  GLN A 119      -9.905  19.714  -2.923  1.00  1.44           H  
ATOM   1795 2HB  GLN A 119      -9.091  18.360  -2.145  1.00  1.44           H  
ATOM   1796 1HG  GLN A 119      -7.365  19.813  -1.310  1.00  1.44           H  
ATOM   1797 2HG  GLN A 119      -8.009  21.193  -2.150  1.00  1.44           H  
ATOM   1798 1HE2 GLN A 119      -8.785  21.621   1.359  1.00  1.44           H  
ATOM   1799 2HE2 GLN A 119      -7.345  21.518   0.331  1.00  1.44           H  
ATOM   1800  N   LYS A 120      -8.216  16.705  -4.465  1.00  1.85           N  
ATOM   1801  CA  LYS A 120      -8.744  15.506  -5.107  1.00  1.85           C  
ATOM   1802  C   LYS A 120      -9.366  14.575  -4.070  1.00  1.85           C  
ATOM   1803  O   LYS A 120      -8.897  14.512  -2.935  1.00  1.85           O  
ATOM   1804  CB  LYS A 120      -7.629  14.788  -5.866  1.00  1.85           C  
ATOM   1805  CG  LYS A 120      -7.033  15.608  -7.010  1.00  1.85           C  
ATOM   1806  CD  LYS A 120      -5.966  14.835  -7.779  1.00  1.85           C  
ATOM   1807  CE  LYS A 120      -5.393  15.694  -8.894  1.00  1.85           C  
ATOM   1808  NZ  LYS A 120      -4.384  14.973  -9.725  1.00  1.85           N  
ATOM   1809  H   LYS A 120      -7.450  16.632  -3.793  1.00  1.85           H  
ATOM   1810  HA  LYS A 120      -9.525  15.794  -5.811  1.00  1.85           H  
ATOM   1811 1HB  LYS A 120      -6.825  14.534  -5.177  1.00  1.85           H  
ATOM   1812 2HB  LYS A 120      -8.013  13.854  -6.279  1.00  1.85           H  
ATOM   1813 1HG  LYS A 120      -7.829  15.902  -7.700  1.00  1.85           H  
ATOM   1814 2HG  LYS A 120      -6.577  16.513  -6.608  1.00  1.85           H  
ATOM   1815 1HD  LYS A 120      -5.157  14.545  -7.107  1.00  1.85           H  
ATOM   1816 2HD  LYS A 120      -6.397  13.936  -8.212  1.00  1.85           H  
ATOM   1817 1HE  LYS A 120      -6.210  16.017  -9.536  1.00  1.85           H  
ATOM   1818 2HE  LYS A 120      -4.916  16.575  -8.456  1.00  1.85           H  
ATOM   1819 1HZ  LYS A 120      -4.055  15.604 -10.438  1.00  1.85           H  
ATOM   1820 2HZ  LYS A 120      -3.557  14.670  -9.178  1.00  1.85           H  
ATOM   1821 3HZ  LYS A 120      -4.802  14.172 -10.148  1.00  1.85           H  
ATOM   1822  N   THR A 121     -10.397  13.826  -4.459  1.00  2.35           N  
ATOM   1823  CA  THR A 121     -11.008  12.876  -3.525  1.00  2.35           C  
ATOM   1824  C   THR A 121     -10.964  11.448  -4.051  1.00  2.35           C  
ATOM   1825  O   THR A 121     -11.266  11.187  -5.218  1.00  2.35           O  
ATOM   1826  CB  THR A 121     -12.470  13.260  -3.208  1.00  2.35           C  
ATOM   1827  OG1 THR A 121     -12.505  14.570  -2.620  1.00  2.35           O  
ATOM   1828  CG2 THR A 121     -13.088  12.247  -2.215  1.00  2.35           C  
ATOM   1829  H   THR A 121     -10.759  13.913  -5.398  1.00  2.35           H  
ATOM   1830  HA  THR A 121     -10.450  12.890  -2.593  1.00  2.35           H  
ATOM   1831  HB  THR A 121     -13.056  13.265  -4.126  1.00  2.35           H  
ATOM   1832  HG1 THR A 121     -13.388  14.742  -2.282  1.00  2.35           H  
ATOM   1833 1HG2 THR A 121     -14.113  12.535  -1.995  1.00  2.35           H  
ATOM   1834 2HG2 THR A 121     -13.087  11.249  -2.644  1.00  2.35           H  
ATOM   1835 3HG2 THR A 121     -12.507  12.240  -1.290  1.00  2.35           H  
ATOM   1836  N   GLN A 122     -10.551  10.531  -3.181  1.00  2.84           N  
ATOM   1837  CA  GLN A 122     -10.488   9.113  -3.494  1.00  2.84           C  
ATOM   1838  C   GLN A 122     -11.294   8.322  -2.466  1.00  2.84           C  
ATOM   1839  O   GLN A 122     -10.760   7.862  -1.446  1.00  2.84           O  
ATOM   1840  CB  GLN A 122      -9.036   8.628  -3.518  1.00  2.84           C  
ATOM   1841  CG  GLN A 122      -8.172   9.273  -4.609  1.00  2.84           C  
ATOM   1842  CD  GLN A 122      -6.736   8.746  -4.628  1.00  2.84           C  
ATOM   1843  OE1 GLN A 122      -6.488   7.564  -4.373  1.00  2.84           O  
ATOM   1844  NE2 GLN A 122      -5.787   9.624  -4.939  1.00  2.84           N  
ATOM   1845  H   GLN A 122     -10.320  10.832  -2.235  1.00  2.84           H  
ATOM   1846  HA  GLN A 122     -10.931   8.947  -4.476  1.00  2.84           H  
ATOM   1847 1HB  GLN A 122      -8.583   8.822  -2.551  1.00  2.84           H  
ATOM   1848 2HB  GLN A 122      -9.020   7.550  -3.673  1.00  2.84           H  
ATOM   1849 1HG  GLN A 122      -8.627   9.077  -5.580  1.00  2.84           H  
ATOM   1850 2HG  GLN A 122      -8.130  10.347  -4.429  1.00  2.84           H  
ATOM   1851 1HE2 GLN A 122      -4.829   9.338  -4.967  1.00  2.84           H  
ATOM   1852 2HE2 GLN A 122      -6.026  10.573  -5.138  1.00  2.84           H  
ATOM   1853  N   SER A 123     -12.585   8.164  -2.717  1.00  3.17           N  
ATOM   1854  CA  SER A 123     -13.450   7.499  -1.751  1.00  3.17           C  
ATOM   1855  C   SER A 123     -13.341   8.113  -0.343  1.00  3.17           C  
ATOM   1856  O   SER A 123     -14.025   9.090  -0.036  1.00  3.17           O  
ATOM   1857  CB  SER A 123     -13.184   5.998  -1.731  1.00  3.17           C  
ATOM   1858  OG  SER A 123     -14.192   5.322  -1.023  1.00  3.17           O  
ATOM   1859  H   SER A 123     -12.974   8.537  -3.573  1.00  3.17           H  
ATOM   1860  HA  SER A 123     -14.481   7.633  -2.080  1.00  3.17           H  
ATOM   1861 1HB  SER A 123     -13.163   5.633  -2.756  1.00  3.17           H  
ATOM   1862 2HB  SER A 123     -12.217   5.771  -1.301  1.00  3.17           H  
ATOM   1863  HG  SER A 123     -14.218   5.719  -0.126  1.00  3.17           H  
ATOM   1864  N   ASP A 124     -12.568   7.466   0.529  1.00  3.23           N  
ATOM   1865  CA  ASP A 124     -12.459   7.843   1.938  1.00  3.23           C  
ATOM   1866  C   ASP A 124     -11.304   8.810   2.254  1.00  3.23           C  
ATOM   1867  O   ASP A 124     -11.178   9.275   3.392  1.00  3.23           O  
ATOM   1868  CB  ASP A 124     -12.291   6.584   2.786  1.00  3.23           C  
ATOM   1869  CG  ASP A 124     -13.489   5.653   2.681  1.00  3.23           C  
ATOM   1870  OD1 ASP A 124     -14.550   6.114   2.332  1.00  3.23           O  
ATOM   1871  OD2 ASP A 124     -13.330   4.489   2.935  1.00  3.23           O  
ATOM   1872  H   ASP A 124     -11.977   6.737   0.159  1.00  3.23           H  
ATOM   1873  HA  ASP A 124     -13.389   8.333   2.225  1.00  3.23           H  
ATOM   1874 1HB  ASP A 124     -11.397   6.049   2.465  1.00  3.23           H  
ATOM   1875 2HB  ASP A 124     -12.151   6.864   3.831  1.00  3.23           H  
ATOM   1876  N   SER A 125     -10.463   9.103   1.262  1.00  2.98           N  
ATOM   1877  CA  SER A 125      -9.308   9.990   1.464  1.00  2.98           C  
ATOM   1878  C   SER A 125      -9.384  11.246   0.603  1.00  2.98           C  
ATOM   1879  O   SER A 125     -10.069  11.282  -0.425  1.00  2.98           O  
ATOM   1880  CB  SER A 125      -8.010   9.254   1.185  1.00  2.98           C  
ATOM   1881  OG  SER A 125      -7.811   8.210   2.102  1.00  2.98           O  
ATOM   1882  H   SER A 125     -10.620   8.689   0.344  1.00  2.98           H  
ATOM   1883  HA  SER A 125      -9.291  10.307   2.507  1.00  2.98           H  
ATOM   1884 1HB  SER A 125      -8.036   8.851   0.172  1.00  2.98           H  
ATOM   1885 2HB  SER A 125      -7.175   9.954   1.238  1.00  2.98           H  
ATOM   1886  HG  SER A 125      -7.733   8.637   2.964  1.00  2.98           H  
ATOM   1887  N   SER A 126      -8.672  12.287   1.014  1.00  2.53           N  
ATOM   1888  CA  SER A 126      -8.666  13.526   0.241  1.00  2.53           C  
ATOM   1889  C   SER A 126      -7.249  14.027   0.130  1.00  2.53           C  
ATOM   1890  O   SER A 126      -6.486  13.877   1.060  1.00  2.53           O  
ATOM   1891  CB  SER A 126      -9.551  14.563   0.895  1.00  2.53           C  
ATOM   1892  OG  SER A 126     -10.886  14.129   0.950  1.00  2.53           O  
ATOM   1893  H   SER A 126      -8.082  12.205   1.849  1.00  2.53           H  
ATOM   1894  HA  SER A 126      -9.034  13.326  -0.760  1.00  2.53           H  
ATOM   1895 1HB  SER A 126      -9.186  14.769   1.904  1.00  2.53           H  
ATOM   1896 2HB  SER A 126      -9.492  15.492   0.325  1.00  2.53           H  
ATOM   1897  HG  SER A 126     -11.131  13.919   0.037  1.00  2.53           H  
ATOM   1898  N   PHE A 127      -6.887  14.610  -1.003  1.00  2.03           N  
ATOM   1899  CA  PHE A 127      -5.516  15.057  -1.180  1.00  2.03           C  
ATOM   1900  C   PHE A 127      -5.375  16.516  -1.587  1.00  2.03           C  
ATOM   1901  O   PHE A 127      -5.828  16.935  -2.657  1.00  2.03           O  
ATOM   1902  CB  PHE A 127      -4.857  14.154  -2.211  1.00  2.03           C  
ATOM   1903  CG  PHE A 127      -4.832  12.718  -1.803  1.00  2.03           C  
ATOM   1904  CD1 PHE A 127      -5.938  11.902  -2.033  1.00  2.03           C  
ATOM   1905  CD2 PHE A 127      -3.718  12.166  -1.215  1.00  2.03           C  
ATOM   1906  CE1 PHE A 127      -5.921  10.583  -1.654  1.00  2.03           C  
ATOM   1907  CE2 PHE A 127      -3.706  10.843  -0.852  1.00  2.03           C  
ATOM   1908  CZ  PHE A 127      -4.808  10.052  -1.065  1.00  2.03           C  
ATOM   1909  H   PHE A 127      -7.568  14.714  -1.746  1.00  2.03           H  
ATOM   1910  HA  PHE A 127      -4.995  14.926  -0.239  1.00  2.03           H  
ATOM   1911 1HB  PHE A 127      -5.385  14.228  -3.154  1.00  2.03           H  
ATOM   1912 2HB  PHE A 127      -3.834  14.479  -2.362  1.00  2.03           H  
ATOM   1913  HD1 PHE A 127      -6.829  12.325  -2.507  1.00  2.03           H  
ATOM   1914  HD2 PHE A 127      -2.849  12.790  -1.042  1.00  2.03           H  
ATOM   1915  HE1 PHE A 127      -6.787   9.961  -1.823  1.00  2.03           H  
ATOM   1916  HE2 PHE A 127      -2.834  10.423  -0.394  1.00  2.03           H  
ATOM   1917  HZ  PHE A 127      -4.794   9.003  -0.768  1.00  2.03           H  
ATOM   1918  N   ASP A 128      -4.775  17.303  -0.696  1.00  1.59           N  
ATOM   1919  CA  ASP A 128      -4.550  18.734  -0.949  1.00  1.59           C  
ATOM   1920  C   ASP A 128      -3.273  19.017  -1.737  1.00  1.59           C  
ATOM   1921  O   ASP A 128      -2.189  18.563  -1.356  1.00  1.59           O  
ATOM   1922  CB  ASP A 128      -4.536  19.524   0.365  1.00  1.59           C  
ATOM   1923  CG  ASP A 128      -4.410  21.038   0.222  1.00  1.59           C  
ATOM   1924  OD1 ASP A 128      -3.300  21.482   0.101  1.00  1.59           O  
ATOM   1925  OD2 ASP A 128      -5.414  21.744   0.255  1.00  1.59           O  
ATOM   1926  H   ASP A 128      -4.476  16.874   0.187  1.00  1.59           H  
ATOM   1927  HA  ASP A 128      -5.367  19.101  -1.558  1.00  1.59           H  
ATOM   1928 1HB  ASP A 128      -5.443  19.320   0.912  1.00  1.59           H  
ATOM   1929 2HB  ASP A 128      -3.711  19.184   0.975  1.00  1.59           H  
ATOM   1930  N   TYR A 129      -3.402  19.776  -2.825  1.00  1.26           N  
ATOM   1931  CA  TYR A 129      -2.237  20.146  -3.612  1.00  1.26           C  
ATOM   1932  C   TYR A 129      -2.180  21.664  -3.782  1.00  1.26           C  
ATOM   1933  O   TYR A 129      -3.205  22.334  -3.929  1.00  1.26           O  
ATOM   1934  CB  TYR A 129      -2.266  19.475  -4.990  1.00  1.26           C  
ATOM   1935  CG  TYR A 129      -2.312  17.953  -4.936  1.00  1.26           C  
ATOM   1936  CD1 TYR A 129      -3.539  17.313  -4.943  1.00  1.26           C  
ATOM   1937  CD2 TYR A 129      -1.144  17.202  -4.845  1.00  1.26           C  
ATOM   1938  CE1 TYR A 129      -3.599  15.944  -4.882  1.00  1.26           C  
ATOM   1939  CE2 TYR A 129      -1.215  15.819  -4.765  1.00  1.26           C  
ATOM   1940  CZ  TYR A 129      -2.430  15.194  -4.790  1.00  1.26           C  
ATOM   1941  OH  TYR A 129      -2.501  13.817  -4.711  1.00  1.26           O  
ATOM   1942  H   TYR A 129      -4.321  20.110  -3.108  1.00  1.26           H  
ATOM   1943  HA  TYR A 129      -1.343  19.836  -3.079  1.00  1.26           H  
ATOM   1944 1HB  TYR A 129      -3.140  19.825  -5.546  1.00  1.26           H  
ATOM   1945 2HB  TYR A 129      -1.377  19.768  -5.554  1.00  1.26           H  
ATOM   1946  HD1 TYR A 129      -4.463  17.895  -5.005  1.00  1.26           H  
ATOM   1947  HD2 TYR A 129      -0.176  17.696  -4.833  1.00  1.26           H  
ATOM   1948  HE1 TYR A 129      -4.564  15.456  -4.896  1.00  1.26           H  
ATOM   1949  HE2 TYR A 129      -0.310  15.227  -4.687  1.00  1.26           H  
ATOM   1950  HH  TYR A 129      -1.638  13.468  -4.464  1.00  1.26           H  
ATOM   1951  N   CYS A 130      -0.972  22.212  -3.805  1.00  1.02           N  
ATOM   1952  CA  CYS A 130      -0.815  23.642  -4.017  1.00  1.02           C  
ATOM   1953  C   CYS A 130       0.216  23.944  -5.093  1.00  1.02           C  
ATOM   1954  O   CYS A 130       1.166  23.181  -5.295  1.00  1.02           O  
ATOM   1955  CB  CYS A 130      -0.383  24.322  -2.727  1.00  1.02           C  
ATOM   1956  SG  CYS A 130      -1.463  23.992  -1.350  1.00  1.02           S  
ATOM   1957  H   CYS A 130      -0.166  21.628  -3.666  1.00  1.02           H  
ATOM   1958  HA  CYS A 130      -1.765  24.059  -4.332  1.00  1.02           H  
ATOM   1959 1HB  CYS A 130       0.615  24.021  -2.463  1.00  1.02           H  
ATOM   1960 2HB  CYS A 130      -0.370  25.393  -2.895  1.00  1.02           H  
ATOM   1961  HG  CYS A 130      -1.152  25.103  -0.669  1.00  1.02           H  
ATOM   1962  N   PHE A 131       0.035  25.082  -5.754  1.00  0.86           N  
ATOM   1963  CA  PHE A 131       0.995  25.595  -6.734  1.00  0.86           C  
ATOM   1964  C   PHE A 131       1.309  27.064  -6.493  1.00  0.86           C  
ATOM   1965  O   PHE A 131       0.414  27.874  -6.233  1.00  0.86           O  
ATOM   1966  CB  PHE A 131       0.445  25.489  -8.157  1.00  0.86           C  
ATOM   1967  CG  PHE A 131       0.214  24.140  -8.768  1.00  0.86           C  
ATOM   1968  CD1 PHE A 131      -0.945  23.412  -8.536  1.00  0.86           C  
ATOM   1969  CD2 PHE A 131       1.132  23.643  -9.668  1.00  0.86           C  
ATOM   1970  CE1 PHE A 131      -1.145  22.189  -9.170  1.00  0.86           C  
ATOM   1971  CE2 PHE A 131       0.935  22.435 -10.313  1.00  0.86           C  
ATOM   1972  CZ  PHE A 131      -0.200  21.704 -10.056  1.00  0.86           C  
ATOM   1973  H   PHE A 131      -0.799  25.631  -5.534  1.00  0.86           H  
ATOM   1974  HA  PHE A 131       1.922  25.029  -6.658  1.00  0.86           H  
ATOM   1975 1HB  PHE A 131      -0.507  25.991  -8.157  1.00  0.86           H  
ATOM   1976 2HB  PHE A 131       1.115  26.039  -8.819  1.00  0.86           H  
ATOM   1977  HD1 PHE A 131      -1.698  23.800  -7.848  1.00  0.86           H  
ATOM   1978  HD2 PHE A 131       2.018  24.225  -9.863  1.00  0.86           H  
ATOM   1979  HE1 PHE A 131      -2.053  21.612  -8.972  1.00  0.86           H  
ATOM   1980  HE2 PHE A 131       1.679  22.060 -11.017  1.00  0.86           H  
ATOM   1981  HZ  PHE A 131      -0.355  20.752 -10.552  1.00  0.86           H  
ATOM   1982  N   VAL A 132       2.565  27.432  -6.679  1.00  0.77           N  
ATOM   1983  CA  VAL A 132       2.945  28.831  -6.614  1.00  0.77           C  
ATOM   1984  C   VAL A 132       3.454  29.263  -7.955  1.00  0.77           C  
ATOM   1985  O   VAL A 132       4.418  28.680  -8.480  1.00  0.77           O  
ATOM   1986  CB  VAL A 132       4.042  29.084  -5.593  1.00  0.77           C  
ATOM   1987  CG1 VAL A 132       4.400  30.584  -5.587  1.00  0.77           C  
ATOM   1988  CG2 VAL A 132       3.594  28.530  -4.244  1.00  0.77           C  
ATOM   1989  H   VAL A 132       3.270  26.724  -6.851  1.00  0.77           H  
ATOM   1990  HA  VAL A 132       2.073  29.436  -6.357  1.00  0.77           H  
ATOM   1991  HB  VAL A 132       4.943  28.578  -5.899  1.00  0.77           H  
ATOM   1992 1HG1 VAL A 132       5.195  30.770  -4.878  1.00  0.77           H  
ATOM   1993 2HG1 VAL A 132       4.735  30.882  -6.580  1.00  0.77           H  
ATOM   1994 3HG1 VAL A 132       3.533  31.170  -5.328  1.00  0.77           H  
ATOM   1995 1HG2 VAL A 132       4.372  28.695  -3.507  1.00  0.77           H  
ATOM   1996 2HG2 VAL A 132       2.689  29.017  -3.945  1.00  0.77           H  
ATOM   1997 3HG2 VAL A 132       3.406  27.456  -4.336  1.00  0.77           H  
ATOM   1998  N   TYR A 133       2.819  30.300  -8.475  1.00  0.72           N  
ATOM   1999  CA  TYR A 133       3.136  30.844  -9.766  1.00  0.72           C  
ATOM   2000  C   TYR A 133       3.792  32.192  -9.626  1.00  0.72           C  
ATOM   2001  O   TYR A 133       3.477  32.957  -8.709  1.00  0.72           O  
ATOM   2002  CB  TYR A 133       1.870  31.026 -10.582  1.00  0.72           C  
ATOM   2003  CG  TYR A 133       1.184  29.803 -10.900  1.00  0.72           C  
ATOM   2004  CD1 TYR A 133       0.429  29.247  -9.925  1.00  0.72           C  
ATOM   2005  CD2 TYR A 133       1.251  29.235 -12.161  1.00  0.72           C  
ATOM   2006  CE1 TYR A 133      -0.231  28.125 -10.157  1.00  0.72           C  
ATOM   2007  CE2 TYR A 133       0.546  28.071 -12.404  1.00  0.72           C  
ATOM   2008  CZ  TYR A 133      -0.186  27.515 -11.382  1.00  0.72           C  
ATOM   2009  OH  TYR A 133      -0.883  26.351 -11.549  1.00  0.72           O  
ATOM   2010  H   TYR A 133       2.049  30.714  -7.958  1.00  0.72           H  
ATOM   2011  HA  TYR A 133       3.807  30.164 -10.251  1.00  0.72           H  
ATOM   2012 1HB  TYR A 133       1.184  31.680 -10.050  1.00  0.72           H  
ATOM   2013 2HB  TYR A 133       2.124  31.503 -11.508  1.00  0.72           H  
ATOM   2014  HD1 TYR A 133       0.372  29.715  -8.938  1.00  0.72           H  
ATOM   2015  HD2 TYR A 133       1.853  29.695 -12.946  1.00  0.72           H  
ATOM   2016  HE1 TYR A 133      -0.808  27.705  -9.364  1.00  0.72           H  
ATOM   2017  HE2 TYR A 133       0.584  27.595 -13.384  1.00  0.72           H  
ATOM   2018  HH  TYR A 133      -1.155  26.017 -10.686  1.00  0.72           H  
ATOM   2019  N   GLY A 134       4.653  32.509 -10.572  1.00  0.72           N  
ATOM   2020  CA  GLY A 134       5.276  33.813 -10.613  1.00  0.72           C  
ATOM   2021  C   GLY A 134       5.190  34.423 -11.989  1.00  0.72           C  
ATOM   2022  O   GLY A 134       4.969  33.728 -12.976  1.00  0.72           O  
ATOM   2023  H   GLY A 134       4.878  31.809 -11.272  1.00  0.72           H  
ATOM   2024 1HA  GLY A 134       4.814  34.465  -9.888  1.00  0.72           H  
ATOM   2025 2HA  GLY A 134       6.316  33.710 -10.337  1.00  0.72           H  
ATOM   2026  N   ARG A 135       5.414  35.720 -12.086  1.00  0.76           N  
ATOM   2027  CA  ARG A 135       5.428  36.344 -13.413  1.00  0.76           C  
ATOM   2028  C   ARG A 135       6.813  36.258 -14.070  1.00  0.76           C  
ATOM   2029  O   ARG A 135       6.986  36.608 -15.239  1.00  0.76           O  
ATOM   2030  CB  ARG A 135       4.966  37.786 -13.341  1.00  0.76           C  
ATOM   2031  CG  ARG A 135       3.504  37.987 -12.943  1.00  0.76           C  
ATOM   2032  CD  ARG A 135       2.560  37.541 -13.987  1.00  0.76           C  
ATOM   2033  NE  ARG A 135       2.770  38.238 -15.229  1.00  0.76           N  
ATOM   2034  CZ  ARG A 135       2.278  39.466 -15.540  1.00  0.76           C  
ATOM   2035  NH1 ARG A 135       1.536  40.162 -14.691  1.00  0.76           N  
ATOM   2036  NH2 ARG A 135       2.548  39.990 -16.726  1.00  0.76           N  
ATOM   2037  H   ARG A 135       5.546  36.260 -11.226  1.00  0.76           H  
ATOM   2038  HA  ARG A 135       4.719  35.812 -14.050  1.00  0.76           H  
ATOM   2039 1HB  ARG A 135       5.576  38.324 -12.612  1.00  0.76           H  
ATOM   2040 2HB  ARG A 135       5.115  38.264 -14.308  1.00  0.76           H  
ATOM   2041 1HG  ARG A 135       3.294  37.459 -12.015  1.00  0.76           H  
ATOM   2042 2HG  ARG A 135       3.309  39.035 -12.816  1.00  0.76           H  
ATOM   2043 1HD  ARG A 135       2.684  36.476 -14.174  1.00  0.76           H  
ATOM   2044 2HD  ARG A 135       1.547  37.747 -13.659  1.00  0.76           H  
ATOM   2045  HE  ARG A 135       3.323  37.754 -15.934  1.00  0.76           H  
ATOM   2046 1HH1 ARG A 135       1.282  39.810 -13.757  1.00  0.76           H  
ATOM   2047 2HH1 ARG A 135       1.186  41.066 -14.960  1.00  0.76           H  
ATOM   2048 1HH2 ARG A 135       3.112  39.474 -17.387  1.00  0.76           H  
ATOM   2049 2HH2 ARG A 135       2.187  40.901 -16.967  1.00  0.76           H  
ATOM   2050  N   GLU A 136       7.788  35.773 -13.305  1.00  0.83           N  
ATOM   2051  CA  GLU A 136       9.167  35.611 -13.754  1.00  0.83           C  
ATOM   2052  C   GLU A 136       9.647  34.212 -13.377  1.00  0.83           C  
ATOM   2053  O   GLU A 136       9.240  33.669 -12.347  1.00  0.83           O  
ATOM   2054  CB  GLU A 136      10.081  36.684 -13.140  1.00  0.83           C  
ATOM   2055  CG  GLU A 136       9.716  38.131 -13.540  1.00  0.83           C  
ATOM   2056  CD  GLU A 136      10.689  39.182 -13.036  1.00  0.83           C  
ATOM   2057  OE1 GLU A 136      11.663  38.824 -12.424  1.00  0.83           O  
ATOM   2058  OE2 GLU A 136      10.447  40.345 -13.269  1.00  0.83           O  
ATOM   2059  H   GLU A 136       7.551  35.512 -12.360  1.00  0.83           H  
ATOM   2060  HA  GLU A 136       9.200  35.700 -14.840  1.00  0.83           H  
ATOM   2061 1HB  GLU A 136      10.039  36.615 -12.050  1.00  0.83           H  
ATOM   2062 2HB  GLU A 136      11.112  36.498 -13.438  1.00  0.83           H  
ATOM   2063 1HG  GLU A 136       9.663  38.190 -14.627  1.00  0.83           H  
ATOM   2064 2HG  GLU A 136       8.726  38.359 -13.148  1.00  0.83           H  
ATOM   2065  N   ALA A 137      10.562  33.646 -14.169  1.00  0.92           N  
ATOM   2066  CA  ALA A 137      11.067  32.301 -13.877  1.00  0.92           C  
ATOM   2067  C   ALA A 137      11.672  32.218 -12.483  1.00  0.92           C  
ATOM   2068  O   ALA A 137      11.505  31.214 -11.787  1.00  0.92           O  
ATOM   2069  CB  ALA A 137      12.102  31.901 -14.913  1.00  0.92           C  
ATOM   2070  H   ALA A 137      10.876  34.130 -15.000  1.00  0.92           H  
ATOM   2071  HA  ALA A 137      10.237  31.605 -13.918  1.00  0.92           H  
ATOM   2072 1HB  ALA A 137      12.447  30.890 -14.702  1.00  0.92           H  
ATOM   2073 2HB  ALA A 137      11.664  31.929 -15.914  1.00  0.92           H  
ATOM   2074 3HB  ALA A 137      12.944  32.585 -14.876  1.00  0.92           H  
ATOM   2075  N   ASP A 138      12.377  33.267 -12.060  1.00  1.01           N  
ATOM   2076  CA  ASP A 138      12.904  33.261 -10.712  1.00  1.01           C  
ATOM   2077  C   ASP A 138      12.013  34.029  -9.769  1.00  1.01           C  
ATOM   2078  O   ASP A 138      12.268  35.192  -9.461  1.00  1.01           O  
ATOM   2079  CB  ASP A 138      14.311  33.816 -10.597  1.00  1.01           C  
ATOM   2080  CG  ASP A 138      14.840  33.675  -9.126  1.00  1.01           C  
ATOM   2081  OD1 ASP A 138      14.031  33.434  -8.200  1.00  1.01           O  
ATOM   2082  OD2 ASP A 138      16.030  33.806  -8.941  1.00  1.01           O  
ATOM   2083  H   ASP A 138      12.501  34.071 -12.656  1.00  1.01           H  
ATOM   2084  HA  ASP A 138      12.939  32.229 -10.363  1.00  1.01           H  
ATOM   2085 1HB  ASP A 138      14.977  33.277 -11.273  1.00  1.01           H  
ATOM   2086 2HB  ASP A 138      14.318  34.869 -10.886  1.00  1.01           H  
ATOM   2087  N   THR A 139      11.018  33.353  -9.254  1.00  1.07           N  
ATOM   2088  CA  THR A 139      10.103  33.935  -8.301  1.00  1.07           C  
ATOM   2089  C   THR A 139      10.212  33.085  -7.053  1.00  1.07           C  
ATOM   2090  O   THR A 139       9.210  32.716  -6.450  1.00  1.07           O  
ATOM   2091  CB  THR A 139       8.651  34.015  -8.828  1.00  1.07           C  
ATOM   2092  OG1 THR A 139       8.596  34.838 -10.008  1.00  1.07           O  
ATOM   2093  CG2 THR A 139       7.733  34.573  -7.774  1.00  1.07           C  
ATOM   2094  H   THR A 139      10.882  32.398  -9.564  1.00  1.07           H  
ATOM   2095  HA  THR A 139      10.429  34.945  -8.055  1.00  1.07           H  
ATOM   2096  HB  THR A 139       8.298  33.038  -9.083  1.00  1.07           H  
ATOM   2097  HG1 THR A 139       8.928  34.331 -10.782  1.00  1.07           H  
ATOM   2098 1HG2 THR A 139       6.713  34.623  -8.145  1.00  1.07           H  
ATOM   2099 2HG2 THR A 139       7.770  33.924  -6.917  1.00  1.07           H  
ATOM   2100 3HG2 THR A 139       8.065  35.572  -7.503  1.00  1.07           H  
ATOM   2101  N   THR A 140      11.467  32.782  -6.674  1.00  1.10           N  
ATOM   2102  CA  THR A 140      11.765  31.906  -5.536  1.00  1.10           C  
ATOM   2103  C   THR A 140      12.032  32.680  -4.231  1.00  1.10           C  
ATOM   2104  O   THR A 140      12.473  32.109  -3.232  1.00  1.10           O  
ATOM   2105  CB  THR A 140      12.961  30.998  -5.851  1.00  1.10           C  
ATOM   2106  OG1 THR A 140      14.158  31.777  -6.046  1.00  1.10           O  
ATOM   2107  CG2 THR A 140      12.657  30.235  -7.147  1.00  1.10           C  
ATOM   2108  H   THR A 140      12.262  33.135  -7.241  1.00  1.10           H  
ATOM   2109  HA  THR A 140      10.906  31.264  -5.381  1.00  1.10           H  
ATOM   2110  HB  THR A 140      13.117  30.296  -5.035  1.00  1.10           H  
ATOM   2111  HG1 THR A 140      14.049  32.420  -6.789  1.00  1.10           H  
ATOM   2112 1HG2 THR A 140      13.493  29.582  -7.391  1.00  1.10           H  
ATOM   2113 2HG2 THR A 140      11.755  29.641  -7.017  1.00  1.10           H  
ATOM   2114 3HG2 THR A 140      12.510  30.952  -7.958  1.00  1.10           H  
ATOM   2115  N   GLY A 141      11.791  33.987  -4.288  1.00  1.07           N  
ATOM   2116  CA  GLY A 141      11.960  34.964  -3.215  1.00  1.07           C  
ATOM   2117  C   GLY A 141      10.778  34.915  -2.235  1.00  1.07           C  
ATOM   2118  O   GLY A 141      10.255  33.844  -1.952  1.00  1.07           O  
ATOM   2119  H   GLY A 141      11.447  34.325  -5.173  1.00  1.07           H  
ATOM   2120 1HA  GLY A 141      12.891  34.765  -2.685  1.00  1.07           H  
ATOM   2121 2HA  GLY A 141      12.052  35.944  -3.672  1.00  1.07           H  
ATOM   2122  N   PRO A 142      10.406  36.039  -1.609  1.00  1.02           N  
ATOM   2123  CA  PRO A 142       9.315  36.175  -0.653  1.00  1.02           C  
ATOM   2124  C   PRO A 142       7.991  35.582  -1.124  1.00  1.02           C  
ATOM   2125  O   PRO A 142       7.187  35.147  -0.307  1.00  1.02           O  
ATOM   2126  CB  PRO A 142       9.208  37.690  -0.503  1.00  1.02           C  
ATOM   2127  CG  PRO A 142      10.609  38.187  -0.761  1.00  1.02           C  
ATOM   2128  CD  PRO A 142      11.130  37.299  -1.865  1.00  1.02           C  
ATOM   2129  HA  PRO A 142       9.617  35.724   0.300  1.00  1.02           H  
ATOM   2130 1HB  PRO A 142       8.472  38.085  -1.227  1.00  1.02           H  
ATOM   2131 2HB  PRO A 142       8.837  37.946   0.499  1.00  1.02           H  
ATOM   2132 1HG  PRO A 142      10.587  39.252  -1.042  1.00  1.02           H  
ATOM   2133 2HG  PRO A 142      11.206  38.115   0.160  1.00  1.02           H  
ATOM   2134 1HD  PRO A 142      10.853  37.721  -2.846  1.00  1.02           H  
ATOM   2135 2HD  PRO A 142      12.215  37.168  -1.745  1.00  1.02           H  
ATOM   2136  N   CYS A 143       7.749  35.575  -2.431  1.00  0.95           N  
ATOM   2137  CA  CYS A 143       6.500  35.067  -2.984  1.00  0.95           C  
ATOM   2138  C   CYS A 143       6.113  33.660  -2.449  1.00  0.95           C  
ATOM   2139  O   CYS A 143       5.104  33.562  -1.748  1.00  0.95           O  
ATOM   2140  CB  CYS A 143       6.578  35.143  -4.495  1.00  0.95           C  
ATOM   2141  SG  CYS A 143       6.642  36.840  -5.096  1.00  0.95           S  
ATOM   2142  H   CYS A 143       8.437  35.945  -3.067  1.00  0.95           H  
ATOM   2143  HA  CYS A 143       5.707  35.754  -2.689  1.00  0.95           H  
ATOM   2144 1HB  CYS A 143       7.468  34.710  -4.856  1.00  0.95           H  
ATOM   2145 2HB  CYS A 143       5.738  34.627  -4.947  1.00  0.95           H  
ATOM   2146  HG  CYS A 143       6.622  36.518  -6.390  1.00  0.95           H  
ATOM   2147  N   PRO A 144       6.852  32.550  -2.711  1.00  0.90           N  
ATOM   2148  CA  PRO A 144       6.582  31.247  -2.147  1.00  0.90           C  
ATOM   2149  C   PRO A 144       6.673  31.230  -0.641  1.00  0.90           C  
ATOM   2150  O   PRO A 144       6.052  30.388  -0.000  1.00  0.90           O  
ATOM   2151  CB  PRO A 144       7.657  30.361  -2.771  1.00  0.90           C  
ATOM   2152  CG  PRO A 144       8.707  31.282  -3.209  1.00  0.90           C  
ATOM   2153  CD  PRO A 144       7.970  32.522  -3.641  1.00  0.90           C  
ATOM   2154  HA  PRO A 144       5.581  30.927  -2.474  1.00  0.90           H  
ATOM   2155 1HB  PRO A 144       8.016  29.631  -2.031  1.00  0.90           H  
ATOM   2156 2HB  PRO A 144       7.225  29.796  -3.604  1.00  0.90           H  
ATOM   2157 1HG  PRO A 144       9.434  31.472  -2.401  1.00  0.90           H  
ATOM   2158 2HG  PRO A 144       9.251  30.817  -4.022  1.00  0.90           H  
ATOM   2159 1HD  PRO A 144       8.623  33.363  -3.561  1.00  0.90           H  
ATOM   2160 2HD  PRO A 144       7.592  32.374  -4.660  1.00  0.90           H  
ATOM   2161  N   LYS A 145       7.414  32.161  -0.039  1.00  0.86           N  
ATOM   2162  CA  LYS A 145       7.474  32.144   1.413  1.00  0.86           C  
ATOM   2163  C   LYS A 145       6.099  32.556   1.931  1.00  0.86           C  
ATOM   2164  O   LYS A 145       5.579  31.967   2.884  1.00  0.86           O  
ATOM   2165  CB  LYS A 145       8.565  33.073   1.942  1.00  0.86           C  
ATOM   2166  CG  LYS A 145       9.982  32.615   1.614  1.00  0.86           C  
ATOM   2167  CD  LYS A 145      11.031  33.569   2.169  1.00  0.86           C  
ATOM   2168  CE  LYS A 145      12.431  33.135   1.778  1.00  0.86           C  
ATOM   2169  NZ  LYS A 145      13.465  34.073   2.305  1.00  0.86           N  
ATOM   2170  H   LYS A 145       7.929  32.862  -0.563  1.00  0.86           H  
ATOM   2171  HA  LYS A 145       7.682  31.129   1.751  1.00  0.86           H  
ATOM   2172 1HB  LYS A 145       8.424  34.064   1.542  1.00  0.86           H  
ATOM   2173 2HB  LYS A 145       8.482  33.148   3.023  1.00  0.86           H  
ATOM   2174 1HG  LYS A 145      10.147  31.622   2.027  1.00  0.86           H  
ATOM   2175 2HG  LYS A 145      10.096  32.564   0.525  1.00  0.86           H  
ATOM   2176 1HD  LYS A 145      10.862  34.569   1.793  1.00  0.86           H  
ATOM   2177 2HD  LYS A 145      10.959  33.591   3.255  1.00  0.86           H  
ATOM   2178 1HE  LYS A 145      12.621  32.138   2.170  1.00  0.86           H  
ATOM   2179 2HE  LYS A 145      12.500  33.108   0.686  1.00  0.86           H  
ATOM   2180 1HZ  LYS A 145      14.381  33.758   2.023  1.00  0.86           H  
ATOM   2181 2HZ  LYS A 145      13.299  34.999   1.936  1.00  0.86           H  
ATOM   2182 3HZ  LYS A 145      13.414  34.100   3.314  1.00  0.86           H  
ATOM   2183  N   ARG A 146       5.483  33.540   1.257  1.00  0.84           N  
ATOM   2184  CA  ARG A 146       4.150  33.993   1.629  1.00  0.84           C  
ATOM   2185  C   ARG A 146       3.143  32.900   1.368  1.00  0.84           C  
ATOM   2186  O   ARG A 146       2.258  32.651   2.186  1.00  0.84           O  
ATOM   2187  CB  ARG A 146       3.720  35.224   0.835  1.00  0.84           C  
ATOM   2188  CG  ARG A 146       4.435  36.518   1.170  1.00  0.84           C  
ATOM   2189  CD  ARG A 146       3.945  37.629   0.315  1.00  0.84           C  
ATOM   2190  NE  ARG A 146       4.606  38.885   0.613  1.00  0.84           N  
ATOM   2191  CZ  ARG A 146       4.312  40.069   0.035  1.00  0.84           C  
ATOM   2192  NH1 ARG A 146       3.346  40.161  -0.861  1.00  0.84           N  
ATOM   2193  NH2 ARG A 146       4.998  41.148   0.375  1.00  0.84           N  
ATOM   2194  H   ARG A 146       5.970  33.997   0.485  1.00  0.84           H  
ATOM   2195  HA  ARG A 146       4.147  34.234   2.692  1.00  0.84           H  
ATOM   2196 1HB  ARG A 146       3.870  35.043  -0.226  1.00  0.84           H  
ATOM   2197 2HB  ARG A 146       2.656  35.393   0.978  1.00  0.84           H  
ATOM   2198 1HG  ARG A 146       4.255  36.775   2.211  1.00  0.84           H  
ATOM   2199 2HG  ARG A 146       5.500  36.398   1.005  1.00  0.84           H  
ATOM   2200 1HD  ARG A 146       4.137  37.384  -0.733  1.00  0.84           H  
ATOM   2201 2HD  ARG A 146       2.879  37.759   0.469  1.00  0.84           H  
ATOM   2202  HE  ARG A 146       5.352  38.869   1.296  1.00  0.84           H  
ATOM   2203 1HH1 ARG A 146       2.796  39.334  -1.133  1.00  0.84           H  
ATOM   2204 2HH1 ARG A 146       3.138  41.052  -1.286  1.00  0.84           H  
ATOM   2205 1HH2 ARG A 146       5.736  41.082   1.063  1.00  0.84           H  
ATOM   2206 2HH2 ARG A 146       4.783  42.037  -0.050  1.00  0.84           H  
ATOM   2207  N   CYS A 147       3.299  32.187   0.254  1.00  0.85           N  
ATOM   2208  CA  CYS A 147       2.344  31.137  -0.045  1.00  0.85           C  
ATOM   2209  C   CYS A 147       2.423  30.061   1.019  1.00  0.85           C  
ATOM   2210  O   CYS A 147       1.402  29.593   1.518  1.00  0.85           O  
ATOM   2211  CB  CYS A 147       2.638  30.489  -1.378  1.00  0.85           C  
ATOM   2212  SG  CYS A 147       2.403  31.549  -2.861  1.00  0.85           S  
ATOM   2213  H   CYS A 147       4.045  32.428  -0.401  1.00  0.85           H  
ATOM   2214  HA  CYS A 147       1.340  31.557  -0.049  1.00  0.85           H  
ATOM   2215 1HB  CYS A 147       3.672  30.126  -1.381  1.00  0.85           H  
ATOM   2216 2HB  CYS A 147       2.011  29.625  -1.494  1.00  0.85           H  
ATOM   2217  N   LYS A 148       3.647  29.698   1.409  1.00  0.88           N  
ATOM   2218  CA  LYS A 148       3.835  28.690   2.431  1.00  0.88           C  
ATOM   2219  C   LYS A 148       3.279  29.130   3.769  1.00  0.88           C  
ATOM   2220  O   LYS A 148       2.629  28.338   4.451  1.00  0.88           O  
ATOM   2221  CB  LYS A 148       5.312  28.318   2.541  1.00  0.88           C  
ATOM   2222  CG  LYS A 148       5.821  27.456   1.376  1.00  0.88           C  
ATOM   2223  CD  LYS A 148       7.292  27.148   1.521  1.00  0.88           C  
ATOM   2224  CE  LYS A 148       7.784  26.270   0.385  1.00  0.88           C  
ATOM   2225  NZ  LYS A 148       9.236  25.981   0.510  1.00  0.88           N  
ATOM   2226  H   LYS A 148       4.466  30.110   0.965  1.00  0.88           H  
ATOM   2227  HA  LYS A 148       3.291  27.796   2.127  1.00  0.88           H  
ATOM   2228 1HB  LYS A 148       5.901  29.238   2.538  1.00  0.88           H  
ATOM   2229 2HB  LYS A 148       5.509  27.825   3.476  1.00  0.88           H  
ATOM   2230 1HG  LYS A 148       5.279  26.508   1.363  1.00  0.88           H  
ATOM   2231 2HG  LYS A 148       5.644  27.964   0.431  1.00  0.88           H  
ATOM   2232 1HD  LYS A 148       7.856  28.082   1.513  1.00  0.88           H  
ATOM   2233 2HD  LYS A 148       7.466  26.640   2.468  1.00  0.88           H  
ATOM   2234 1HE  LYS A 148       7.236  25.326   0.395  1.00  0.88           H  
ATOM   2235 2HE  LYS A 148       7.605  26.775  -0.561  1.00  0.88           H  
ATOM   2236 1HZ  LYS A 148       9.530  25.394  -0.259  1.00  0.88           H  
ATOM   2237 2HZ  LYS A 148       9.753  26.845   0.494  1.00  0.88           H  
ATOM   2238 3HZ  LYS A 148       9.409  25.500   1.382  1.00  0.88           H  
ATOM   2239  N   LYS A 149       3.456  30.407   4.122  1.00  0.92           N  
ATOM   2240  CA  LYS A 149       2.906  30.920   5.370  1.00  0.92           C  
ATOM   2241  C   LYS A 149       1.403  30.710   5.367  1.00  0.92           C  
ATOM   2242  O   LYS A 149       0.831  30.161   6.309  1.00  0.92           O  
ATOM   2243  CB  LYS A 149       3.225  32.408   5.535  1.00  0.92           C  
ATOM   2244  CG  LYS A 149       2.728  33.043   6.842  1.00  0.92           C  
ATOM   2245  CD  LYS A 149       3.141  34.514   6.920  1.00  0.92           C  
ATOM   2246  CE  LYS A 149       2.798  35.137   8.278  1.00  0.92           C  
ATOM   2247  NZ  LYS A 149       1.333  35.234   8.501  1.00  0.92           N  
ATOM   2248  H   LYS A 149       4.015  31.023   3.532  1.00  0.92           H  
ATOM   2249  HA  LYS A 149       3.331  30.360   6.205  1.00  0.92           H  
ATOM   2250 1HB  LYS A 149       4.304  32.555   5.470  1.00  0.92           H  
ATOM   2251 2HB  LYS A 149       2.778  32.963   4.711  1.00  0.92           H  
ATOM   2252 1HG  LYS A 149       1.632  32.979   6.885  1.00  0.92           H  
ATOM   2253 2HG  LYS A 149       3.137  32.507   7.695  1.00  0.92           H  
ATOM   2254 1HD  LYS A 149       4.214  34.596   6.748  1.00  0.92           H  
ATOM   2255 2HD  LYS A 149       2.624  35.070   6.136  1.00  0.92           H  
ATOM   2256 1HE  LYS A 149       3.232  34.528   9.069  1.00  0.92           H  
ATOM   2257 2HE  LYS A 149       3.226  36.137   8.326  1.00  0.92           H  
ATOM   2258 1HZ  LYS A 149       1.142  35.639   9.399  1.00  0.92           H  
ATOM   2259 2HZ  LYS A 149       0.904  35.795   7.788  1.00  0.92           H  
ATOM   2260 3HZ  LYS A 149       0.916  34.293   8.476  1.00  0.92           H  
ATOM   2261  N   VAL A 150       0.773  31.093   4.261  1.00  0.99           N  
ATOM   2262  CA  VAL A 150      -0.660  30.962   4.126  1.00  0.99           C  
ATOM   2263  C   VAL A 150      -1.098  29.510   4.214  1.00  0.99           C  
ATOM   2264  O   VAL A 150      -2.020  29.172   4.956  1.00  0.99           O  
ATOM   2265  CB  VAL A 150      -1.091  31.566   2.776  1.00  0.99           C  
ATOM   2266  CG1 VAL A 150      -2.461  31.263   2.504  1.00  0.99           C  
ATOM   2267  CG2 VAL A 150      -0.922  33.052   2.825  1.00  0.99           C  
ATOM   2268  H   VAL A 150       1.306  31.518   3.501  1.00  0.99           H  
ATOM   2269  HA  VAL A 150      -1.135  31.521   4.935  1.00  0.99           H  
ATOM   2270  HB  VAL A 150      -0.482  31.149   1.982  1.00  0.99           H  
ATOM   2271 1HG1 VAL A 150      -2.709  31.711   1.575  1.00  0.99           H  
ATOM   2272 2HG1 VAL A 150      -2.582  30.182   2.448  1.00  0.99           H  
ATOM   2273 3HG1 VAL A 150      -3.085  31.675   3.292  1.00  0.99           H  
ATOM   2274 1HG2 VAL A 150      -1.216  33.453   1.867  1.00  0.99           H  
ATOM   2275 2HG2 VAL A 150      -1.551  33.460   3.615  1.00  0.99           H  
ATOM   2276 3HG2 VAL A 150       0.108  33.305   3.026  1.00  0.99           H  
ATOM   2277  N   PHE A 151      -0.414  28.631   3.501  1.00  1.07           N  
ATOM   2278  CA  PHE A 151      -0.832  27.247   3.539  1.00  1.07           C  
ATOM   2279  C   PHE A 151      -0.695  26.664   4.949  1.00  1.07           C  
ATOM   2280  O   PHE A 151      -1.607  25.966   5.421  1.00  1.07           O  
ATOM   2281  CB  PHE A 151      -0.078  26.459   2.458  1.00  1.07           C  
ATOM   2282  CG  PHE A 151      -0.639  26.836   1.099  1.00  1.07           C  
ATOM   2283  CD1 PHE A 151      -1.997  26.727   0.880  1.00  1.07           C  
ATOM   2284  CD2 PHE A 151       0.160  27.310   0.062  1.00  1.07           C  
ATOM   2285  CE1 PHE A 151      -2.557  27.084  -0.323  1.00  1.07           C  
ATOM   2286  CE2 PHE A 151      -0.395  27.672  -1.161  1.00  1.07           C  
ATOM   2287  CZ  PHE A 151      -1.758  27.562  -1.356  1.00  1.07           C  
ATOM   2288  H   PHE A 151       0.353  28.933   2.907  1.00  1.07           H  
ATOM   2289  HA  PHE A 151      -1.884  27.208   3.271  1.00  1.07           H  
ATOM   2290 1HB  PHE A 151       0.982  26.716   2.483  1.00  1.07           H  
ATOM   2291 2HB  PHE A 151      -0.178  25.390   2.613  1.00  1.07           H  
ATOM   2292  HD1 PHE A 151      -2.638  26.359   1.687  1.00  1.07           H  
ATOM   2293  HD2 PHE A 151       1.235  27.404   0.218  1.00  1.07           H  
ATOM   2294  HE1 PHE A 151      -3.627  26.984  -0.447  1.00  1.07           H  
ATOM   2295  HE2 PHE A 151       0.243  28.038  -1.964  1.00  1.07           H  
ATOM   2296  HZ  PHE A 151      -2.200  27.842  -2.318  1.00  1.07           H  
ATOM   2297  N   GLU A 152       0.372  27.018   5.676  1.00  1.18           N  
ATOM   2298  CA  GLU A 152       0.529  26.506   7.031  1.00  1.18           C  
ATOM   2299  C   GLU A 152      -0.632  26.961   7.920  1.00  1.18           C  
ATOM   2300  O   GLU A 152      -1.236  26.150   8.632  1.00  1.18           O  
ATOM   2301  CB  GLU A 152       1.849  26.974   7.660  1.00  1.18           C  
ATOM   2302  CG  GLU A 152       2.116  26.354   9.055  1.00  1.18           C  
ATOM   2303  CD  GLU A 152       3.468  26.701   9.676  1.00  1.18           C  
ATOM   2304  OE1 GLU A 152       4.240  27.397   9.063  1.00  1.18           O  
ATOM   2305  OE2 GLU A 152       3.715  26.255  10.772  1.00  1.18           O  
ATOM   2306  H   GLU A 152       1.099  27.607   5.268  1.00  1.18           H  
ATOM   2307  HA  GLU A 152       0.527  25.416   6.988  1.00  1.18           H  
ATOM   2308 1HB  GLU A 152       2.678  26.763   6.997  1.00  1.18           H  
ATOM   2309 2HB  GLU A 152       1.816  28.058   7.785  1.00  1.18           H  
ATOM   2310 1HG  GLU A 152       1.328  26.686   9.732  1.00  1.18           H  
ATOM   2311 2HG  GLU A 152       2.040  25.271   8.964  1.00  1.18           H  
ATOM   2312  N   GLU A 153      -0.997  28.248   7.820  1.00  1.29           N  
ATOM   2313  CA  GLU A 153      -2.076  28.835   8.623  1.00  1.29           C  
ATOM   2314  C   GLU A 153      -3.410  28.148   8.371  1.00  1.29           C  
ATOM   2315  O   GLU A 153      -4.241  28.013   9.272  1.00  1.29           O  
ATOM   2316  CB  GLU A 153      -2.226  30.337   8.332  1.00  1.29           C  
ATOM   2317  CG  GLU A 153      -1.089  31.212   8.869  1.00  1.29           C  
ATOM   2318  CD  GLU A 153      -1.232  32.677   8.505  1.00  1.29           C  
ATOM   2319  OE1 GLU A 153      -2.149  33.023   7.798  1.00  1.29           O  
ATOM   2320  OE2 GLU A 153      -0.396  33.459   8.931  1.00  1.29           O  
ATOM   2321  H   GLU A 153      -0.470  28.858   7.190  1.00  1.29           H  
ATOM   2322  HA  GLU A 153      -1.824  28.709   9.675  1.00  1.29           H  
ATOM   2323 1HB  GLU A 153      -2.272  30.488   7.252  1.00  1.29           H  
ATOM   2324 2HB  GLU A 153      -3.163  30.699   8.752  1.00  1.29           H  
ATOM   2325 1HG  GLU A 153      -1.072  31.123   9.954  1.00  1.29           H  
ATOM   2326 2HG  GLU A 153      -0.145  30.836   8.493  1.00  1.29           H  
ATOM   2327  N   GLN A 154      -3.595  27.694   7.141  1.00  1.40           N  
ATOM   2328  CA  GLN A 154      -4.814  27.045   6.697  1.00  1.40           C  
ATOM   2329  C   GLN A 154      -4.886  25.561   7.025  1.00  1.40           C  
ATOM   2330  O   GLN A 154      -5.884  24.922   6.709  1.00  1.40           O  
ATOM   2331  CB  GLN A 154      -4.932  27.240   5.200  1.00  1.40           C  
ATOM   2332  CG  GLN A 154      -5.108  28.687   4.842  1.00  1.40           C  
ATOM   2333  CD  GLN A 154      -4.951  28.925   3.409  1.00  1.40           C  
ATOM   2334  OE1 GLN A 154      -4.429  28.090   2.670  1.00  1.40           O  
ATOM   2335  NE2 GLN A 154      -5.390  30.083   2.975  1.00  1.40           N  
ATOM   2336  H   GLN A 154      -2.861  27.869   6.451  1.00  1.40           H  
ATOM   2337  HA  GLN A 154      -5.652  27.536   7.186  1.00  1.40           H  
ATOM   2338 1HB  GLN A 154      -4.026  26.873   4.714  1.00  1.40           H  
ATOM   2339 2HB  GLN A 154      -5.775  26.668   4.817  1.00  1.40           H  
ATOM   2340 1HG  GLN A 154      -6.114  28.990   5.125  1.00  1.40           H  
ATOM   2341 2HG  GLN A 154      -4.384  29.290   5.381  1.00  1.40           H  
ATOM   2342 1HE2 GLN A 154      -5.303  30.322   2.005  1.00  1.40           H  
ATOM   2343 2HE2 GLN A 154      -5.784  30.745   3.617  1.00  1.40           H  
ATOM   2344  N   GLY A 155      -3.847  24.995   7.640  1.00  1.50           N  
ATOM   2345  CA  GLY A 155      -3.871  23.574   7.965  1.00  1.50           C  
ATOM   2346  C   GLY A 155      -3.191  22.676   6.935  1.00  1.50           C  
ATOM   2347  O   GLY A 155      -3.334  21.452   6.992  1.00  1.50           O  
ATOM   2348  H   GLY A 155      -3.029  25.548   7.903  1.00  1.50           H  
ATOM   2349 1HA  GLY A 155      -3.387  23.434   8.932  1.00  1.50           H  
ATOM   2350 2HA  GLY A 155      -4.904  23.257   8.092  1.00  1.50           H  
ATOM   2351  N   VAL A 156      -2.470  23.266   5.984  1.00  1.57           N  
ATOM   2352  CA  VAL A 156      -1.752  22.499   4.979  1.00  1.57           C  
ATOM   2353  C   VAL A 156      -0.247  22.718   5.147  1.00  1.57           C  
ATOM   2354  O   VAL A 156       0.272  23.732   4.693  1.00  1.57           O  
ATOM   2355  CB  VAL A 156      -2.143  22.951   3.572  1.00  1.57           C  
ATOM   2356  CG1 VAL A 156      -1.359  22.140   2.558  1.00  1.57           C  
ATOM   2357  CG2 VAL A 156      -3.649  22.803   3.379  1.00  1.57           C  
ATOM   2358  H   VAL A 156      -2.378  24.282   5.962  1.00  1.57           H  
ATOM   2359  HA  VAL A 156      -2.024  21.454   5.069  1.00  1.57           H  
ATOM   2360  HB  VAL A 156      -1.871  23.994   3.443  1.00  1.57           H  
ATOM   2361 1HG1 VAL A 156      -1.612  22.472   1.553  1.00  1.57           H  
ATOM   2362 2HG1 VAL A 156      -0.287  22.278   2.728  1.00  1.57           H  
ATOM   2363 3HG1 VAL A 156      -1.609  21.091   2.661  1.00  1.57           H  
ATOM   2364 1HG2 VAL A 156      -3.918  23.134   2.371  1.00  1.57           H  
ATOM   2365 2HG2 VAL A 156      -3.931  21.757   3.503  1.00  1.57           H  
ATOM   2366 3HG2 VAL A 156      -4.179  23.414   4.113  1.00  1.57           H  
ATOM   2367  N   PRO A 157       0.494  21.778   5.735  1.00  1.58           N  
ATOM   2368  CA  PRO A 157       1.902  21.908   6.017  1.00  1.58           C  
ATOM   2369  C   PRO A 157       2.680  22.359   4.777  1.00  1.58           C  
ATOM   2370  O   PRO A 157       2.586  21.715   3.729  1.00  1.58           O  
ATOM   2371  CB  PRO A 157       2.269  20.475   6.417  1.00  1.58           C  
ATOM   2372  CG  PRO A 157       1.002  19.947   7.037  1.00  1.58           C  
ATOM   2373  CD  PRO A 157      -0.106  20.535   6.201  1.00  1.58           C  
ATOM   2374  HA  PRO A 157       1.992  22.585   6.871  1.00  1.58           H  
ATOM   2375 1HB  PRO A 157       2.582  19.901   5.531  1.00  1.58           H  
ATOM   2376 2HB  PRO A 157       3.121  20.480   7.113  1.00  1.58           H  
ATOM   2377 1HG  PRO A 157       1.005  18.847   7.031  1.00  1.58           H  
ATOM   2378 2HG  PRO A 157       0.942  20.256   8.089  1.00  1.58           H  
ATOM   2379 1HD  PRO A 157      -0.361  19.919   5.371  1.00  1.58           H  
ATOM   2380 2HD  PRO A 157      -0.958  20.724   6.862  1.00  1.58           H  
ATOM   2381  N   PRO A 158       3.547  23.383   4.899  1.00  1.53           N  
ATOM   2382  CA  PRO A 158       4.336  23.976   3.834  1.00  1.53           C  
ATOM   2383  C   PRO A 158       5.403  23.023   3.354  1.00  1.53           C  
ATOM   2384  O   PRO A 158       5.950  23.168   2.264  1.00  1.53           O  
ATOM   2385  CB  PRO A 158       4.945  25.190   4.507  1.00  1.53           C  
ATOM   2386  CG  PRO A 158       5.010  24.836   5.969  1.00  1.53           C  
ATOM   2387  CD  PRO A 158       3.803  23.970   6.220  1.00  1.53           C  
ATOM   2388  HA  PRO A 158       3.672  24.276   3.017  1.00  1.53           H  
ATOM   2389 1HB  PRO A 158       5.927  25.412   4.074  1.00  1.53           H  
ATOM   2390 2HB  PRO A 158       4.298  26.060   4.332  1.00  1.53           H  
ATOM   2391 1HG  PRO A 158       5.958  24.323   6.190  1.00  1.53           H  
ATOM   2392 2HG  PRO A 158       4.997  25.756   6.584  1.00  1.53           H  
ATOM   2393 1HD  PRO A 158       4.082  23.203   6.957  1.00  1.53           H  
ATOM   2394 2HD  PRO A 158       2.953  24.571   6.536  1.00  1.53           H  
ATOM   2395  N   SER A 159       5.687  22.010   4.167  1.00  1.44           N  
ATOM   2396  CA  SER A 159       6.693  21.016   3.845  1.00  1.44           C  
ATOM   2397  C   SER A 159       6.279  20.202   2.628  1.00  1.44           C  
ATOM   2398  O   SER A 159       7.109  19.563   1.987  1.00  1.44           O  
ATOM   2399  CB  SER A 159       6.913  20.105   5.036  1.00  1.44           C  
ATOM   2400  OG  SER A 159       5.778  19.325   5.291  1.00  1.44           O  
ATOM   2401  H   SER A 159       5.203  21.930   5.046  1.00  1.44           H  
ATOM   2402  HA  SER A 159       7.627  21.530   3.614  1.00  1.44           H  
ATOM   2403 1HB  SER A 159       7.766  19.455   4.841  1.00  1.44           H  
ATOM   2404 2HB  SER A 159       7.150  20.705   5.913  1.00  1.44           H  
ATOM   2405  HG  SER A 159       5.633  18.807   4.490  1.00  1.44           H  
ATOM   2406  N   ALA A 160       4.983  20.238   2.304  1.00  1.31           N  
ATOM   2407  CA  ALA A 160       4.446  19.522   1.164  1.00  1.31           C  
ATOM   2408  C   ALA A 160       4.747  20.234  -0.160  1.00  1.31           C  
ATOM   2409  O   ALA A 160       4.625  19.626  -1.219  1.00  1.31           O  
ATOM   2410  CB  ALA A 160       2.943  19.373   1.334  1.00  1.31           C  
ATOM   2411  H   ALA A 160       4.329  20.788   2.866  1.00  1.31           H  
ATOM   2412  HA  ALA A 160       4.907  18.535   1.134  1.00  1.31           H  
ATOM   2413 1HB  ALA A 160       2.534  18.812   0.499  1.00  1.31           H  
ATOM   2414 2HB  ALA A 160       2.730  18.843   2.262  1.00  1.31           H  
ATOM   2415 3HB  ALA A 160       2.483  20.359   1.370  1.00  1.31           H  
ATOM   2416  N   LEU A 161       5.151  21.509  -0.104  1.00  1.17           N  
ATOM   2417  CA  LEU A 161       5.379  22.330  -1.295  1.00  1.17           C  
ATOM   2418  C   LEU A 161       6.852  22.315  -1.745  1.00  1.17           C  
ATOM   2419  O   LEU A 161       7.735  22.806  -1.035  1.00  1.17           O  
ATOM   2420  CB  LEU A 161       4.905  23.770  -0.998  1.00  1.17           C  
ATOM   2421  CG  LEU A 161       3.384  24.073  -1.171  1.00  1.17           C  
ATOM   2422  CD1 LEU A 161       2.579  23.499   0.014  1.00  1.17           C  
ATOM   2423  CD2 LEU A 161       3.181  25.585  -1.295  1.00  1.17           C  
ATOM   2424  H   LEU A 161       5.306  21.949   0.802  1.00  1.17           H  
ATOM   2425  HA  LEU A 161       4.776  21.930  -2.107  1.00  1.17           H  
ATOM   2426 1HB  LEU A 161       5.137  23.980   0.041  1.00  1.17           H  
ATOM   2427 2HB  LEU A 161       5.442  24.440  -1.577  1.00  1.17           H  
ATOM   2428  HG  LEU A 161       3.037  23.599  -2.081  1.00  1.17           H  
ATOM   2429 1HD1 LEU A 161       1.517  23.703  -0.124  1.00  1.17           H  
ATOM   2430 2HD1 LEU A 161       2.730  22.435   0.085  1.00  1.17           H  
ATOM   2431 3HD1 LEU A 161       2.912  23.963   0.928  1.00  1.17           H  
ATOM   2432 1HD2 LEU A 161       2.127  25.794  -1.442  1.00  1.17           H  
ATOM   2433 2HD2 LEU A 161       3.526  26.079  -0.388  1.00  1.17           H  
ATOM   2434 3HD2 LEU A 161       3.746  25.960  -2.149  1.00  1.17           H  
ATOM   2435  N   VAL A 162       7.107  21.731  -2.925  1.00  1.06           N  
ATOM   2436  CA  VAL A 162       8.455  21.494  -3.448  1.00  1.06           C  
ATOM   2437  C   VAL A 162       8.861  22.406  -4.633  1.00  1.06           C  
ATOM   2438  O   VAL A 162       8.097  22.557  -5.578  1.00  1.06           O  
ATOM   2439  CB  VAL A 162       8.544  20.025  -3.900  1.00  1.06           C  
ATOM   2440  CG1 VAL A 162       9.904  19.730  -4.500  1.00  1.06           C  
ATOM   2441  CG2 VAL A 162       8.275  19.127  -2.700  1.00  1.06           C  
ATOM   2442  H   VAL A 162       6.334  21.379  -3.486  1.00  1.06           H  
ATOM   2443  HA  VAL A 162       9.131  21.598  -2.613  1.00  1.06           H  
ATOM   2444  HB  VAL A 162       7.793  19.841  -4.672  1.00  1.06           H  
ATOM   2445 1HG1 VAL A 162       9.940  18.691  -4.820  1.00  1.06           H  
ATOM   2446 2HG1 VAL A 162      10.073  20.376  -5.360  1.00  1.06           H  
ATOM   2447 3HG1 VAL A 162      10.677  19.906  -3.758  1.00  1.06           H  
ATOM   2448 1HG2 VAL A 162       8.320  18.084  -3.008  1.00  1.06           H  
ATOM   2449 2HG2 VAL A 162       9.024  19.312  -1.931  1.00  1.06           H  
ATOM   2450 3HG2 VAL A 162       7.284  19.340  -2.295  1.00  1.06           H  
ATOM   2451  N   PRO A 163      10.022  23.079  -4.597  1.00  0.98           N  
ATOM   2452  CA  PRO A 163      10.523  23.930  -5.669  1.00  0.98           C  
ATOM   2453  C   PRO A 163      10.647  23.215  -7.016  1.00  0.98           C  
ATOM   2454  O   PRO A 163      11.023  22.045  -7.088  1.00  0.98           O  
ATOM   2455  CB  PRO A 163      11.903  24.340  -5.145  1.00  0.98           C  
ATOM   2456  CG  PRO A 163      11.776  24.270  -3.645  1.00  0.98           C  
ATOM   2457  CD  PRO A 163      10.862  23.094  -3.381  1.00  0.98           C  
ATOM   2458  HA  PRO A 163       9.882  24.802  -5.764  1.00  0.98           H  
ATOM   2459 1HB  PRO A 163      12.670  23.665  -5.547  1.00  0.98           H  
ATOM   2460 2HB  PRO A 163      12.146  25.352  -5.507  1.00  0.98           H  
ATOM   2461 1HG  PRO A 163      12.770  24.151  -3.184  1.00  0.98           H  
ATOM   2462 2HG  PRO A 163      11.360  25.215  -3.265  1.00  0.98           H  
ATOM   2463 1HD  PRO A 163      11.434  22.162  -3.277  1.00  0.98           H  
ATOM   2464 2HD  PRO A 163      10.275  23.346  -2.484  1.00  0.98           H  
ATOM   2465  N   VAL A 164      10.354  23.960  -8.072  1.00  0.93           N  
ATOM   2466  CA  VAL A 164      10.417  23.517  -9.460  1.00  0.93           C  
ATOM   2467  C   VAL A 164      11.694  24.049 -10.127  1.00  0.93           C  
ATOM   2468  O   VAL A 164      11.987  25.233  -9.997  1.00  0.93           O  
ATOM   2469  CB  VAL A 164       9.202  24.060 -10.223  1.00  0.93           C  
ATOM   2470  CG1 VAL A 164       9.259  23.672 -11.681  1.00  0.93           C  
ATOM   2471  CG2 VAL A 164       7.947  23.542  -9.594  1.00  0.93           C  
ATOM   2472  H   VAL A 164      10.038  24.907  -7.895  1.00  0.93           H  
ATOM   2473  HA  VAL A 164      10.362  22.436  -9.473  1.00  0.93           H  
ATOM   2474  HB  VAL A 164       9.215  25.144 -10.176  1.00  0.93           H  
ATOM   2475 1HG1 VAL A 164       8.395  24.097 -12.178  1.00  0.93           H  
ATOM   2476 2HG1 VAL A 164      10.164  24.067 -12.133  1.00  0.93           H  
ATOM   2477 3HG1 VAL A 164       9.243  22.591 -11.767  1.00  0.93           H  
ATOM   2478 1HG2 VAL A 164       7.095  23.934 -10.125  1.00  0.93           H  
ATOM   2479 2HG2 VAL A 164       7.943  22.455  -9.654  1.00  0.93           H  
ATOM   2480 3HG2 VAL A 164       7.903  23.852  -8.549  1.00  0.93           H  
ATOM   2481  N   PRO A 165      12.545  23.210 -10.735  1.00  0.92           N  
ATOM   2482  CA  PRO A 165      13.730  23.636 -11.468  1.00  0.92           C  
ATOM   2483  C   PRO A 165      13.381  24.560 -12.640  1.00  0.92           C  
ATOM   2484  O   PRO A 165      12.396  24.326 -13.343  1.00  0.92           O  
ATOM   2485  CB  PRO A 165      14.297  22.307 -11.976  1.00  0.92           C  
ATOM   2486  CG  PRO A 165      13.789  21.268 -10.992  1.00  0.92           C  
ATOM   2487  CD  PRO A 165      12.410  21.750 -10.581  1.00  0.92           C  
ATOM   2488  HA  PRO A 165      14.427  24.129 -10.779  1.00  0.92           H  
ATOM   2489 1HB  PRO A 165      13.964  22.125 -13.006  1.00  0.92           H  
ATOM   2490 2HB  PRO A 165      15.396  22.362 -12.003  1.00  0.92           H  
ATOM   2491 1HG  PRO A 165      13.762  20.274 -11.471  1.00  0.92           H  
ATOM   2492 2HG  PRO A 165      14.476  21.189 -10.138  1.00  0.92           H  
ATOM   2493 1HD  PRO A 165      11.626  21.346 -11.236  1.00  0.92           H  
ATOM   2494 2HD  PRO A 165      12.267  21.470  -9.521  1.00  0.92           H  
ATOM   2495  N   HIS A 166      14.238  25.561 -12.881  1.00  0.95           N  
ATOM   2496  CA  HIS A 166      14.121  26.521 -13.996  1.00  0.95           C  
ATOM   2497  C   HIS A 166      15.452  26.771 -14.687  1.00  0.95           C  
ATOM   2498  O   HIS A 166      16.514  26.610 -14.084  1.00  0.95           O  
ATOM   2499  CB  HIS A 166      13.524  27.863 -13.554  1.00  0.95           C  
ATOM   2500  CG  HIS A 166      12.087  27.812 -13.276  1.00  0.95           C  
ATOM   2501  ND1 HIS A 166      11.154  28.027 -14.262  1.00  0.95           N  
ATOM   2502  CD2 HIS A 166      11.390  27.546 -12.156  1.00  0.95           C  
ATOM   2503  CE1 HIS A 166       9.962  27.886 -13.757  1.00  0.95           C  
ATOM   2504  NE2 HIS A 166      10.074  27.588 -12.494  1.00  0.95           N  
ATOM   2505  H   HIS A 166      15.017  25.679 -12.248  1.00  0.95           H  
ATOM   2506  HA  HIS A 166      13.449  26.108 -14.746  1.00  0.95           H  
ATOM   2507 1HB  HIS A 166      14.031  28.210 -12.653  1.00  0.95           H  
ATOM   2508 2HB  HIS A 166      13.694  28.609 -14.330  1.00  0.95           H  
ATOM   2509  HD2 HIS A 166      11.799  27.324 -11.179  1.00  0.95           H  
ATOM   2510  HE1 HIS A 166       9.043  27.988 -14.288  1.00  0.95           H  
ATOM   2511  HE2 HIS A 166       9.282  27.406 -11.889  1.00  0.95           H  
ATOM   2512  N   GLY A 167      15.390  27.174 -15.954  1.00  1.03           N  
ATOM   2513  CA  GLY A 167      16.587  27.471 -16.725  1.00  1.03           C  
ATOM   2514  C   GLY A 167      16.300  27.523 -18.224  1.00  1.03           C  
ATOM   2515  O   GLY A 167      15.263  28.026 -18.677  1.00  1.03           O  
ATOM   2516  H   GLY A 167      14.484  27.272 -16.396  1.00  1.03           H  
ATOM   2517 1HA  GLY A 167      16.999  28.426 -16.400  1.00  1.03           H  
ATOM   2518 2HA  GLY A 167      17.342  26.712 -16.526  1.00  1.03           H  
ATOM   2519  N   GLU A 168      17.269  27.051 -18.990  1.00  1.19           N  
ATOM   2520  CA  GLU A 168      17.166  27.067 -20.434  1.00  1.19           C  
ATOM   2521  C   GLU A 168      15.968  26.241 -20.855  1.00  1.19           C  
ATOM   2522  O   GLU A 168      15.637  25.247 -20.213  1.00  1.19           O  
ATOM   2523  CB  GLU A 168      18.446  26.532 -21.078  1.00  1.19           C  
ATOM   2524  CG  GLU A 168      19.668  27.430 -20.887  1.00  1.19           C  
ATOM   2525  CD  GLU A 168      20.913  26.913 -21.584  1.00  1.19           C  
ATOM   2526  OE1 GLU A 168      20.857  25.850 -22.155  1.00  1.19           O  
ATOM   2527  OE2 GLU A 168      21.915  27.589 -21.541  1.00  1.19           O  
ATOM   2528  H   GLU A 168      18.093  26.659 -18.557  1.00  1.19           H  
ATOM   2529  HA  GLU A 168      17.009  28.096 -20.764  1.00  1.19           H  
ATOM   2530 1HB  GLU A 168      18.679  25.552 -20.662  1.00  1.19           H  
ATOM   2531 2HB  GLU A 168      18.286  26.402 -22.149  1.00  1.19           H  
ATOM   2532 1HG  GLU A 168      19.437  28.422 -21.273  1.00  1.19           H  
ATOM   2533 2HG  GLU A 168      19.869  27.525 -19.821  1.00  1.19           H  
ATOM   2534  N   GLU A 169      15.326  26.685 -21.930  1.00  1.45           N  
ATOM   2535  CA  GLU A 169      14.130  26.085 -22.524  1.00  1.45           C  
ATOM   2536  C   GLU A 169      12.862  26.228 -21.675  1.00  1.45           C  
ATOM   2537  O   GLU A 169      11.833  25.647 -22.010  1.00  1.45           O  
ATOM   2538  CB  GLU A 169      14.377  24.595 -22.824  1.00  1.45           C  
ATOM   2539  CG  GLU A 169      15.548  24.346 -23.797  1.00  1.45           C  
ATOM   2540  CD  GLU A 169      15.816  22.880 -24.094  1.00  1.45           C  
ATOM   2541  OE1 GLU A 169      15.412  22.029 -23.319  1.00  1.45           O  
ATOM   2542  OE2 GLU A 169      16.431  22.612 -25.099  1.00  1.45           O  
ATOM   2543  H   GLU A 169      15.702  27.509 -22.377  1.00  1.45           H  
ATOM   2544  HA  GLU A 169      13.946  26.579 -23.473  1.00  1.45           H  
ATOM   2545 1HB  GLU A 169      14.532  24.023 -21.918  1.00  1.45           H  
ATOM   2546 2HB  GLU A 169      13.484  24.186 -23.297  1.00  1.45           H  
ATOM   2547 1HG  GLU A 169      15.332  24.855 -24.735  1.00  1.45           H  
ATOM   2548 2HG  GLU A 169      16.452  24.788 -23.381  1.00  1.45           H  
ATOM   2549  N   CYS A 170      12.873  27.121 -20.676  1.00  1.82           N  
ATOM   2550  CA  CYS A 170      11.649  27.382 -19.919  1.00  1.82           C  
ATOM   2551  C   CYS A 170      11.065  28.738 -20.340  1.00  1.82           C  
ATOM   2552  O   CYS A 170       9.883  29.017 -20.132  1.00  1.82           O  
ATOM   2553  CB  CYS A 170      11.971  27.426 -18.424  1.00  1.82           C  
ATOM   2554  SG  CYS A 170      12.841  25.913 -17.815  1.00  1.82           S  
ATOM   2555  H   CYS A 170      13.750  27.549 -20.365  1.00  1.82           H  
ATOM   2556  HA  CYS A 170      10.916  26.604 -20.127  1.00  1.82           H  
ATOM   2557 1HB  CYS A 170      12.610  28.293 -18.217  1.00  1.82           H  
ATOM   2558 2HB  CYS A 170      11.053  27.549 -17.847  1.00  1.82           H  
ATOM   2559  N   ASP A 171      11.930  29.570 -20.927  1.00  2.29           N  
ATOM   2560  CA  ASP A 171      11.660  30.953 -21.342  1.00  2.29           C  
ATOM   2561  C   ASP A 171      11.486  31.313 -22.849  1.00  2.29           C  
ATOM   2562  O   ASP A 171      10.678  32.192 -23.167  1.00  2.29           O  
ATOM   2563  CB  ASP A 171      12.788  31.845 -20.819  1.00  2.29           C  
ATOM   2564  CG  ASP A 171      12.875  31.879 -19.317  1.00  2.29           C  
ATOM   2565  OD1 ASP A 171      11.895  32.213 -18.696  1.00  2.29           O  
ATOM   2566  OD2 ASP A 171      13.918  31.573 -18.789  1.00  2.29           O  
ATOM   2567  H   ASP A 171      12.864  29.215 -21.058  1.00  2.29           H  
ATOM   2568  HA  ASP A 171      10.735  31.249 -20.843  1.00  2.29           H  
ATOM   2569 1HB  ASP A 171      13.741  31.491 -21.209  1.00  2.29           H  
ATOM   2570 2HB  ASP A 171      12.645  32.863 -21.183  1.00  2.29           H  
ATOM   2571  N   PRO A 172      12.180  30.669 -23.816  1.00  2.80           N  
ATOM   2572  CA  PRO A 172      12.280  31.107 -25.205  1.00  2.80           C  
ATOM   2573  C   PRO A 172      11.014  30.920 -26.018  1.00  2.80           C  
ATOM   2574  O   PRO A 172      10.911  30.008 -26.836  1.00  2.80           O  
ATOM   2575  CB  PRO A 172      13.425  30.247 -25.734  1.00  2.80           C  
ATOM   2576  CG  PRO A 172      13.333  28.986 -24.954  1.00  2.80           C  
ATOM   2577  CD  PRO A 172      12.893  29.411 -23.564  1.00  2.80           C  
ATOM   2578  HA  PRO A 172      12.573  32.167 -25.214  1.00  2.80           H  
ATOM   2579 1HB  PRO A 172      13.297  30.090 -26.816  1.00  2.80           H  
ATOM   2580 2HB  PRO A 172      14.382  30.770 -25.598  1.00  2.80           H  
ATOM   2581 1HG  PRO A 172      12.616  28.297 -25.428  1.00  2.80           H  
ATOM   2582 2HG  PRO A 172      14.307  28.479 -24.959  1.00  2.80           H  
ATOM   2583 1HD  PRO A 172      12.217  28.641 -23.219  1.00  2.80           H  
ATOM   2584 2HD  PRO A 172      13.763  29.564 -22.913  1.00  2.80           H  
ATOM   2585  N   GLU A 173      10.055  31.805 -25.760  1.00  3.27           N  
ATOM   2586  CA  GLU A 173       8.720  31.814 -26.363  1.00  3.27           C  
ATOM   2587  C   GLU A 173       7.968  30.541 -26.035  1.00  3.27           C  
ATOM   2588  O   GLU A 173       7.296  29.945 -26.880  1.00  3.27           O  
ATOM   2589  CB  GLU A 173       8.788  32.027 -27.882  1.00  3.27           C  
ATOM   2590  CG  GLU A 173       9.425  33.360 -28.301  1.00  3.27           C  
ATOM   2591  CD  GLU A 173       9.384  33.619 -29.800  1.00  3.27           C  
ATOM   2592  OE1 GLU A 173       8.920  32.774 -30.528  1.00  3.27           O  
ATOM   2593  OE2 GLU A 173       9.819  34.672 -30.207  1.00  3.27           O  
ATOM   2594  H   GLU A 173      10.259  32.488 -25.035  1.00  3.27           H  
ATOM   2595  HA  GLU A 173       8.158  32.643 -25.934  1.00  3.27           H  
ATOM   2596 1HB  GLU A 173       9.342  31.221 -28.355  1.00  3.27           H  
ATOM   2597 2HB  GLU A 173       7.778  32.004 -28.290  1.00  3.27           H  
ATOM   2598 1HG  GLU A 173       8.902  34.170 -27.792  1.00  3.27           H  
ATOM   2599 2HG  GLU A 173      10.461  33.371 -27.967  1.00  3.27           H  
ATOM   2600  N   VAL A 174       8.094  30.168 -24.775  1.00  3.59           N  
ATOM   2601  CA  VAL A 174       7.441  29.023 -24.190  1.00  3.59           C  
ATOM   2602  C   VAL A 174       6.199  29.465 -23.437  1.00  3.59           C  
ATOM   2603  O   VAL A 174       5.439  30.286 -23.957  1.00  3.59           O  
ATOM   2604  OXT VAL A 174       6.317  29.521 -22.214  1.00  3.59           O  
ATOM   2605  CB  VAL A 174       8.404  28.321 -23.227  1.00  3.59           C  
ATOM   2606  CG1 VAL A 174       7.712  27.201 -22.562  1.00  3.59           C  
ATOM   2607  CG2 VAL A 174       9.601  27.814 -23.987  1.00  3.59           C  
ATOM   2608  H   VAL A 174       8.702  30.732 -24.194  1.00  3.59           H  
ATOM   2609  HA  VAL A 174       7.153  28.332 -24.984  1.00  3.59           H  
ATOM   2610  HB  VAL A 174       8.728  29.026 -22.462  1.00  3.59           H  
ATOM   2611 1HG1 VAL A 174       8.407  26.719 -21.870  1.00  3.59           H  
ATOM   2612 2HG1 VAL A 174       6.848  27.564 -22.013  1.00  3.59           H  
ATOM   2613 3HG1 VAL A 174       7.380  26.491 -23.322  1.00  3.59           H  
ATOM   2614 1HG2 VAL A 174      10.280  27.319 -23.296  1.00  3.59           H  
ATOM   2615 2HG2 VAL A 174       9.276  27.105 -24.746  1.00  3.59           H  
ATOM   2616 3HG2 VAL A 174      10.103  28.644 -24.463  1.00  3.59           H  
TER    2617
ENDMDL

