REMARK ID 693521 MODEL 1 8te5-19sol-2
PFRMAT TS
TARGET 8te5-19sol-2
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   GLY A   1       0.618  -0.376  -0.313  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.862  -0.220   0.432  1.00  1.26           C  
ATOM      3  C   GLY A   1       2.424   1.185   0.273  1.00  1.26           C  
ATOM      4  O   GLY A   1       1.730   2.174   0.487  1.00  1.26           O  
ATOM      5  H   GLY A   1       0.497   0.155  -1.164  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       1.685  -0.429   1.488  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.591  -0.947   0.079  1.00  1.26           H  
ATOM      8  N   ASP A   2       3.699   1.273  -0.062  1.00  1.09           N  
ATOM      9  CA  ASP A   2       4.347   2.563  -0.263  1.00  1.09           C  
ATOM     10  C   ASP A   2       3.789   3.264  -1.512  1.00  1.09           C  
ATOM     11  O   ASP A   2       3.401   2.579  -2.458  1.00  1.09           O  
ATOM     12  CB  ASP A   2       5.845   2.355  -0.411  1.00  1.09           C  
ATOM     13  CG  ASP A   2       6.470   1.889   0.888  1.00  1.09           C  
ATOM     14  OD1 ASP A   2       5.789   1.904   1.891  1.00  1.09           O  
ATOM     15  OD2 ASP A   2       7.613   1.501   0.868  1.00  1.09           O  
ATOM     16  H   ASP A   2       4.230   0.425  -0.205  1.00  1.09           H  
ATOM     17  HA  ASP A   2       4.157   3.157   0.626  1.00  1.09           H  
ATOM     18 1HB  ASP A   2       6.036   1.608  -1.180  1.00  1.09           H  
ATOM     19 2HB  ASP A   2       6.318   3.281  -0.733  1.00  1.09           H  
ATOM     20  N   PRO A   3       3.702   4.606  -1.545  1.00  0.94           N  
ATOM     21  CA  PRO A   3       3.331   5.388  -2.713  1.00  0.94           C  
ATOM     22  C   PRO A   3       4.408   5.280  -3.776  1.00  0.94           C  
ATOM     23  O   PRO A   3       5.577   5.041  -3.466  1.00  0.94           O  
ATOM     24  CB  PRO A   3       3.128   6.799  -2.141  1.00  0.94           C  
ATOM     25  CG  PRO A   3       3.940   6.827  -0.850  1.00  0.94           C  
ATOM     26  CD  PRO A   3       3.934   5.398  -0.330  1.00  0.94           C  
ATOM     27  HA  PRO A   3       2.383   5.006  -3.120  1.00  0.94           H  
ATOM     28 1HB  PRO A   3       3.469   7.541  -2.868  1.00  0.94           H  
ATOM     29 2HB  PRO A   3       2.055   6.990  -1.975  1.00  0.94           H  
ATOM     30 1HG  PRO A   3       4.924   7.234  -1.001  1.00  0.94           H  
ATOM     31 2HG  PRO A   3       3.441   7.493  -0.129  1.00  0.94           H  
ATOM     32 1HD  PRO A   3       4.898   5.169   0.098  1.00  0.94           H  
ATOM     33 2HD  PRO A   3       3.118   5.256   0.392  1.00  0.94           H  
ATOM     34  N   THR A   4       3.991   5.425  -5.026  1.00  0.81           N  
ATOM     35  CA  THR A   4       4.879   5.339  -6.176  1.00  0.81           C  
ATOM     36  C   THR A   4       4.847   6.579  -7.052  1.00  0.81           C  
ATOM     37  O   THR A   4       3.780   7.121  -7.334  1.00  0.81           O  
ATOM     38  CB  THR A   4       4.503   4.119  -7.046  1.00  0.81           C  
ATOM     39  OG1 THR A   4       4.631   2.925  -6.265  1.00  0.81           O  
ATOM     40  CG2 THR A   4       5.409   4.016  -8.280  1.00  0.81           C  
ATOM     41  H   THR A   4       3.011   5.597  -5.184  1.00  0.81           H  
ATOM     42  HA  THR A   4       5.899   5.211  -5.813  1.00  0.81           H  
ATOM     43  HB  THR A   4       3.466   4.215  -7.376  1.00  0.81           H  
ATOM     44  HG1 THR A   4       5.466   2.940  -5.785  1.00  0.81           H  
ATOM     45 1HG2 THR A   4       5.120   3.145  -8.865  1.00  0.81           H  
ATOM     46 2HG2 THR A   4       5.306   4.904  -8.899  1.00  0.81           H  
ATOM     47 3HG2 THR A   4       6.446   3.912  -7.965  1.00  0.81           H  
ATOM     48  N   LEU A   5       6.037   7.016  -7.464  1.00  0.71           N  
ATOM     49  CA  LEU A   5       6.235   8.137  -8.383  1.00  0.71           C  
ATOM     50  C   LEU A   5       6.608   7.747  -9.804  1.00  0.71           C  
ATOM     51  O   LEU A   5       7.575   7.016 -10.035  1.00  0.71           O  
ATOM     52  CB  LEU A   5       7.316   9.071  -7.867  1.00  0.71           C  
ATOM     53  CG  LEU A   5       7.842  10.152  -8.875  1.00  0.71           C  
ATOM     54  CD1 LEU A   5       6.809  11.114  -9.292  1.00  0.71           C  
ATOM     55  CD2 LEU A   5       8.932  10.883  -8.203  1.00  0.71           C  
ATOM     56  H   LEU A   5       6.853   6.516  -7.146  1.00  0.71           H  
ATOM     57  HA  LEU A   5       5.305   8.698  -8.422  1.00  0.71           H  
ATOM     58 1HB  LEU A   5       6.960   9.562  -7.027  1.00  0.71           H  
ATOM     59 2HB  LEU A   5       8.172   8.470  -7.569  1.00  0.71           H  
ATOM     60  HG  LEU A   5       8.225   9.654  -9.768  1.00  0.71           H  
ATOM     61 1HD1 LEU A   5       7.259  11.829  -9.960  1.00  0.71           H  
ATOM     62 2HD1 LEU A   5       6.009  10.630  -9.784  1.00  0.71           H  
ATOM     63 3HD1 LEU A   5       6.443  11.591  -8.465  1.00  0.71           H  
ATOM     64 1HD2 LEU A   5       9.359  11.624  -8.878  1.00  0.71           H  
ATOM     65 2HD2 LEU A   5       8.601  11.364  -7.351  1.00  0.71           H  
ATOM     66 3HD2 LEU A   5       9.654  10.171  -7.915  1.00  0.71           H  
ATOM     67  N   GLU A   6       5.839   8.272 -10.746  1.00  0.64           N  
ATOM     68  CA  GLU A   6       6.078   8.109 -12.161  1.00  0.64           C  
ATOM     69  C   GLU A   6       6.555   9.431 -12.774  1.00  0.64           C  
ATOM     70  O   GLU A   6       5.911  10.480 -12.644  1.00  0.64           O  
ATOM     71  CB  GLU A   6       4.814   7.621 -12.858  1.00  0.64           C  
ATOM     72  CG  GLU A   6       4.969   7.402 -14.366  1.00  0.64           C  
ATOM     73  CD  GLU A   6       3.724   6.844 -15.028  1.00  0.64           C  
ATOM     74  OE1 GLU A   6       2.783   6.537 -14.335  1.00  0.64           O  
ATOM     75  OE2 GLU A   6       3.721   6.729 -16.231  1.00  0.64           O  
ATOM     76  H   GLU A   6       5.046   8.836 -10.452  1.00  0.64           H  
ATOM     77  HA  GLU A   6       6.864   7.367 -12.301  1.00  0.64           H  
ATOM     78 1HB  GLU A   6       4.496   6.679 -12.410  1.00  0.64           H  
ATOM     79 2HB  GLU A   6       4.013   8.344 -12.700  1.00  0.64           H  
ATOM     80 1HG  GLU A   6       5.216   8.355 -14.834  1.00  0.64           H  
ATOM     81 2HG  GLU A   6       5.802   6.721 -14.536  1.00  0.64           H  
ATOM     82  N   ALA A   7       7.695   9.365 -13.444  1.00  0.60           N  
ATOM     83  CA  ALA A   7       8.310  10.509 -14.110  1.00  0.60           C  
ATOM     84  C   ALA A   7       9.207   9.942 -15.215  1.00  0.60           C  
ATOM     85  O   ALA A   7       9.661   8.807 -15.084  1.00  0.60           O  
ATOM     86  CB  ALA A   7       9.104  11.359 -13.104  1.00  0.60           C  
ATOM     87  H   ALA A   7       8.158   8.469 -13.496  1.00  0.60           H  
ATOM     88  HA  ALA A   7       7.523  11.115 -14.554  1.00  0.60           H  
ATOM     89 1HB  ALA A   7       9.564  12.211 -13.599  1.00  0.60           H  
ATOM     90 2HB  ALA A   7       8.437  11.725 -12.330  1.00  0.60           H  
ATOM     91 3HB  ALA A   7       9.882  10.765 -12.649  1.00  0.60           H  
ATOM     92  N   PRO A   8       9.465  10.663 -16.316  1.00  0.57           N  
ATOM     93  CA  PRO A   8      10.360  10.263 -17.383  1.00  0.57           C  
ATOM     94  C   PRO A   8      11.803  10.287 -16.941  1.00  0.57           C  
ATOM     95  O   PRO A   8      12.179  11.038 -16.039  1.00  0.57           O  
ATOM     96  CB  PRO A   8      10.077  11.306 -18.470  1.00  0.57           C  
ATOM     97  CG  PRO A   8       9.573  12.497 -17.725  1.00  0.57           C  
ATOM     98  CD  PRO A   8       8.792  11.940 -16.558  1.00  0.57           C  
ATOM     99  HA  PRO A   8      10.082   9.255 -17.726  1.00  0.57           H  
ATOM    100 1HB  PRO A   8      10.998  11.523 -19.029  1.00  0.57           H  
ATOM    101 2HB  PRO A   8       9.350  10.912 -19.194  1.00  0.57           H  
ATOM    102 1HG  PRO A   8      10.403  13.119 -17.397  1.00  0.57           H  
ATOM    103 2HG  PRO A   8       8.970  13.097 -18.408  1.00  0.57           H  
ATOM    104 1HD  PRO A   8       8.878  12.629 -15.713  1.00  0.57           H  
ATOM    105 2HD  PRO A   8       7.758  11.759 -16.852  1.00  0.57           H  
ATOM    106  N   GLU A   9      12.630   9.488 -17.605  1.00  0.56           N  
ATOM    107  CA  GLU A   9      14.063   9.505 -17.333  1.00  0.56           C  
ATOM    108  C   GLU A   9      14.660  10.822 -17.816  1.00  0.56           C  
ATOM    109  O   GLU A   9      15.606  11.355 -17.227  1.00  0.56           O  
ATOM    110  CB  GLU A   9      14.753   8.351 -18.058  1.00  0.56           C  
ATOM    111  CG  GLU A   9      14.361   6.936 -17.584  1.00  0.56           C  
ATOM    112  CD  GLU A   9      14.684   6.635 -16.143  1.00  0.56           C  
ATOM    113  OE1 GLU A   9      15.802   6.827 -15.735  1.00  0.56           O  
ATOM    114  OE2 GLU A   9      13.790   6.197 -15.443  1.00  0.56           O  
ATOM    115  H   GLU A   9      12.266   8.866 -18.315  1.00  0.56           H  
ATOM    116  HA  GLU A   9      14.223   9.422 -16.257  1.00  0.56           H  
ATOM    117 1HB  GLU A   9      14.534   8.415 -19.124  1.00  0.56           H  
ATOM    118 2HB  GLU A   9      15.833   8.451 -17.944  1.00  0.56           H  
ATOM    119 1HG  GLU A   9      13.287   6.814 -17.728  1.00  0.56           H  
ATOM    120 2HG  GLU A   9      14.865   6.208 -18.219  1.00  0.56           H  
ATOM    121  N   ALA A  10      14.099  11.328 -18.914  1.00  0.55           N  
ATOM    122  CA  ALA A  10      14.568  12.545 -19.544  1.00  0.55           C  
ATOM    123  C   ALA A  10      13.452  13.262 -20.283  1.00  0.55           C  
ATOM    124  O   ALA A  10      12.533  12.631 -20.817  1.00  0.55           O  
ATOM    125  CB  ALA A  10      15.686  12.228 -20.538  1.00  0.55           C  
ATOM    126  H   ALA A  10      13.322  10.836 -19.324  1.00  0.55           H  
ATOM    127  HA  ALA A  10      14.937  13.201 -18.766  1.00  0.55           H  
ATOM    128 1HB  ALA A  10      16.041  13.163 -20.981  1.00  0.55           H  
ATOM    129 2HB  ALA A  10      16.507  11.738 -20.015  1.00  0.55           H  
ATOM    130 3HB  ALA A  10      15.307  11.574 -21.318  1.00  0.55           H  
ATOM    131  N   VAL A  11      13.581  14.579 -20.344  1.00  0.55           N  
ATOM    132  CA  VAL A  11      12.689  15.458 -21.086  1.00  0.55           C  
ATOM    133  C   VAL A  11      13.522  16.422 -21.927  1.00  0.55           C  
ATOM    134  O   VAL A  11      14.632  16.793 -21.522  1.00  0.55           O  
ATOM    135  CB  VAL A  11      11.835  16.290 -20.112  1.00  0.55           C  
ATOM    136  CG1 VAL A  11      10.925  15.437 -19.264  1.00  0.55           C  
ATOM    137  CG2 VAL A  11      12.793  17.055 -19.268  1.00  0.55           C  
ATOM    138  H   VAL A  11      14.372  14.986 -19.847  1.00  0.55           H  
ATOM    139  HA  VAL A  11      12.051  14.861 -21.739  1.00  0.55           H  
ATOM    140  HB  VAL A  11      11.210  16.975 -20.680  1.00  0.55           H  
ATOM    141 1HG1 VAL A  11      10.354  16.069 -18.591  1.00  0.55           H  
ATOM    142 2HG1 VAL A  11      10.242  14.885 -19.908  1.00  0.55           H  
ATOM    143 3HG1 VAL A  11      11.516  14.748 -18.701  1.00  0.55           H  
ATOM    144 1HG2 VAL A  11      12.286  17.690 -18.598  1.00  0.55           H  
ATOM    145 2HG2 VAL A  11      13.423  16.367 -18.709  1.00  0.55           H  
ATOM    146 3HG2 VAL A  11      13.397  17.642 -19.927  1.00  0.55           H  
ATOM    147  N   VAL A  12      12.976  16.865 -23.059  1.00  0.55           N  
ATOM    148  CA  VAL A  12      13.692  17.831 -23.880  1.00  0.55           C  
ATOM    149  C   VAL A  12      12.837  19.058 -24.161  1.00  0.55           C  
ATOM    150  O   VAL A  12      11.690  18.938 -24.597  1.00  0.55           O  
ATOM    151  CB  VAL A  12      14.139  17.211 -25.223  1.00  0.55           C  
ATOM    152  CG1 VAL A  12      14.891  18.267 -26.051  1.00  0.55           C  
ATOM    153  CG2 VAL A  12      15.017  15.990 -24.965  1.00  0.55           C  
ATOM    154  H   VAL A  12      12.069  16.531 -23.350  1.00  0.55           H  
ATOM    155  HA  VAL A  12      14.581  18.142 -23.344  1.00  0.55           H  
ATOM    156  HB  VAL A  12      13.261  16.914 -25.792  1.00  0.55           H  
ATOM    157 1HG1 VAL A  12      15.196  17.838 -27.002  1.00  0.55           H  
ATOM    158 2HG1 VAL A  12      14.242  19.121 -26.237  1.00  0.55           H  
ATOM    159 3HG1 VAL A  12      15.775  18.598 -25.500  1.00  0.55           H  
ATOM    160 1HG2 VAL A  12      15.325  15.559 -25.916  1.00  0.55           H  
ATOM    161 2HG2 VAL A  12      15.890  16.286 -24.405  1.00  0.55           H  
ATOM    162 3HG2 VAL A  12      14.463  15.247 -24.398  1.00  0.55           H  
ATOM    163  N   GLY A  13      13.391  20.233 -23.890  1.00  0.55           N  
ATOM    164  CA  GLY A  13      12.704  21.492 -24.143  1.00  0.55           C  
ATOM    165  C   GLY A  13      13.435  22.273 -25.207  1.00  0.55           C  
ATOM    166  O   GLY A  13      14.315  21.725 -25.869  1.00  0.55           O  
ATOM    167  H   GLY A  13      14.338  20.240 -23.516  1.00  0.55           H  
ATOM    168 1HA  GLY A  13      11.679  21.304 -24.461  1.00  0.55           H  
ATOM    169 2HA  GLY A  13      12.662  22.069 -23.229  1.00  0.55           H  
ATOM    170  N   THR A  14      13.054  23.533 -25.378  1.00  0.56           N  
ATOM    171  CA  THR A  14      13.651  24.438 -26.359  1.00  0.56           C  
ATOM    172  C   THR A  14      13.884  25.799 -25.725  1.00  0.56           C  
ATOM    173  O   THR A  14      13.013  26.284 -25.004  1.00  0.56           O  
ATOM    174  CB  THR A  14      12.767  24.567 -27.619  1.00  0.56           C  
ATOM    175  OG1 THR A  14      12.590  23.264 -28.199  1.00  0.56           O  
ATOM    176  CG2 THR A  14      13.437  25.479 -28.648  1.00  0.56           C  
ATOM    177  H   THR A  14      12.311  23.888 -24.794  1.00  0.56           H  
ATOM    178  HA  THR A  14      14.617  24.045 -26.661  1.00  0.56           H  
ATOM    179  HB  THR A  14      11.796  24.976 -27.350  1.00  0.56           H  
ATOM    180  HG1 THR A  14      13.469  22.869 -28.380  1.00  0.56           H  
ATOM    181 1HG2 THR A  14      12.810  25.544 -29.534  1.00  0.56           H  
ATOM    182 2HG2 THR A  14      13.572  26.475 -28.236  1.00  0.56           H  
ATOM    183 3HG2 THR A  14      14.410  25.061 -28.922  1.00  0.56           H  
ATOM    184  N   LEU A  15      15.021  26.424 -26.008  1.00  0.57           N  
ATOM    185  CA  LEU A  15      15.311  27.723 -25.417  1.00  0.57           C  
ATOM    186  C   LEU A  15      14.191  28.710 -25.678  1.00  0.57           C  
ATOM    187  O   LEU A  15      13.666  28.800 -26.790  1.00  0.57           O  
ATOM    188  CB  LEU A  15      16.600  28.317 -26.000  1.00  0.57           C  
ATOM    189  CG  LEU A  15      17.884  27.653 -25.609  1.00  0.57           C  
ATOM    190  CD1 LEU A  15      19.034  28.271 -26.365  1.00  0.57           C  
ATOM    191  CD2 LEU A  15      18.091  27.834 -24.166  1.00  0.57           C  
ATOM    192  H   LEU A  15      15.703  25.961 -26.609  1.00  0.57           H  
ATOM    193  HA  LEU A  15      15.423  27.598 -24.340  1.00  0.57           H  
ATOM    194 1HB  LEU A  15      16.533  28.277 -27.086  1.00  0.57           H  
ATOM    195 2HB  LEU A  15      16.660  29.362 -25.699  1.00  0.57           H  
ATOM    196  HG  LEU A  15      17.832  26.596 -25.856  1.00  0.57           H  
ATOM    197 1HD1 LEU A  15      19.963  27.780 -26.079  1.00  0.57           H  
ATOM    198 2HD1 LEU A  15      18.872  28.158 -27.429  1.00  0.57           H  
ATOM    199 3HD1 LEU A  15      19.095  29.331 -26.126  1.00  0.57           H  
ATOM    200 1HD2 LEU A  15      19.012  27.340 -23.898  1.00  0.57           H  
ATOM    201 2HD2 LEU A  15      18.155  28.898 -23.942  1.00  0.57           H  
ATOM    202 3HD2 LEU A  15      17.272  27.416 -23.622  1.00  0.57           H  
ATOM    203  N   SER A  16      13.820  29.429 -24.617  1.00  0.58           N  
ATOM    204  CA  SER A  16      12.769  30.443 -24.556  1.00  0.58           C  
ATOM    205  C   SER A  16      11.354  29.856 -24.543  1.00  0.58           C  
ATOM    206  O   SER A  16      10.388  30.590 -24.329  1.00  0.58           O  
ATOM    207  CB  SER A  16      12.894  31.443 -25.696  1.00  0.58           C  
ATOM    208  OG  SER A  16      12.266  30.990 -26.867  1.00  0.58           O  
ATOM    209  H   SER A  16      14.316  29.265 -23.748  1.00  0.58           H  
ATOM    210  HA  SER A  16      12.902  30.991 -23.621  1.00  0.58           H  
ATOM    211 1HB  SER A  16      12.457  32.392 -25.392  1.00  0.58           H  
ATOM    212 2HB  SER A  16      13.949  31.621 -25.898  1.00  0.58           H  
ATOM    213  HG  SER A  16      12.640  30.113 -27.043  1.00  0.58           H  
ATOM    214  N   GLY A  17      11.221  28.550 -24.782  1.00  0.59           N  
ATOM    215  CA  GLY A  17       9.919  27.915 -24.791  1.00  0.59           C  
ATOM    216  C   GLY A  17       9.593  27.408 -23.403  1.00  0.59           C  
ATOM    217  O   GLY A  17      10.334  27.670 -22.451  1.00  0.59           O  
ATOM    218  H   GLY A  17      12.038  27.965 -24.951  1.00  0.59           H  
ATOM    219 1HA  GLY A  17       9.160  28.622 -25.123  1.00  0.59           H  
ATOM    220 2HA  GLY A  17       9.930  27.084 -25.496  1.00  0.59           H  
ATOM    221  N   ASN A  18       8.486  26.685 -23.277  1.00  0.59           N  
ATOM    222  CA  ASN A  18       8.089  26.180 -21.969  1.00  0.59           C  
ATOM    223  C   ASN A  18       8.210  24.653 -21.943  1.00  0.59           C  
ATOM    224  O   ASN A  18       8.169  24.006 -22.993  1.00  0.59           O  
ATOM    225  CB  ASN A  18       6.682  26.632 -21.643  1.00  0.59           C  
ATOM    226  CG  ASN A  18       6.506  28.182 -21.735  1.00  0.59           C  
ATOM    227  OD1 ASN A  18       7.346  29.033 -21.360  1.00  0.59           O  
ATOM    228  ND2 ASN A  18       5.358  28.554 -22.256  1.00  0.59           N  
ATOM    229  H   ASN A  18       7.914  26.491 -24.089  1.00  0.59           H  
ATOM    230  HA  ASN A  18       8.769  26.567 -21.208  1.00  0.59           H  
ATOM    231 1HB  ASN A  18       5.975  26.150 -22.316  1.00  0.59           H  
ATOM    232 2HB  ASN A  18       6.435  26.318 -20.625  1.00  0.59           H  
ATOM    233 1HD2 ASN A  18       5.142  29.526 -22.356  1.00  0.59           H  
ATOM    234 2HD2 ASN A  18       4.692  27.864 -22.547  1.00  0.59           H  
ATOM    235  N   LEU A  19       8.353  24.089 -20.750  1.00  0.60           N  
ATOM    236  CA  LEU A  19       8.435  22.641 -20.569  1.00  0.60           C  
ATOM    237  C   LEU A  19       7.839  22.124 -19.279  1.00  0.60           C  
ATOM    238  O   LEU A  19       7.955  22.744 -18.227  1.00  0.60           O  
ATOM    239  CB  LEU A  19       9.878  22.187 -20.693  1.00  0.60           C  
ATOM    240  CG  LEU A  19      10.175  20.729 -20.435  1.00  0.60           C  
ATOM    241  CD1 LEU A  19      11.220  20.288 -21.340  1.00  0.60           C  
ATOM    242  CD2 LEU A  19      10.644  20.607 -19.020  1.00  0.60           C  
ATOM    243  H   LEU A  19       8.414  24.697 -19.933  1.00  0.60           H  
ATOM    244  HA  LEU A  19       7.880  22.180 -21.385  1.00  0.60           H  
ATOM    245 1HB  LEU A  19      10.195  22.394 -21.709  1.00  0.60           H  
ATOM    246 2HB  LEU A  19      10.482  22.774 -20.001  1.00  0.60           H  
ATOM    247  HG  LEU A  19       9.305  20.108 -20.600  1.00  0.60           H  
ATOM    248 1HD1 LEU A  19      11.470  19.253 -21.152  1.00  0.60           H  
ATOM    249 2HD1 LEU A  19      10.850  20.390 -22.351  1.00  0.60           H  
ATOM    250 3HD1 LEU A  19      12.081  20.901 -21.204  1.00  0.60           H  
ATOM    251 1HD2 LEU A  19      10.880  19.574 -18.832  1.00  0.60           H  
ATOM    252 2HD2 LEU A  19      11.529  21.222 -18.872  1.00  0.60           H  
ATOM    253 3HD2 LEU A  19       9.860  20.939 -18.344  1.00  0.60           H  
ATOM    254  N   VAL A  20       7.185  20.978 -19.363  1.00  0.60           N  
ATOM    255  CA  VAL A  20       6.655  20.355 -18.171  1.00  0.60           C  
ATOM    256  C   VAL A  20       7.380  19.049 -17.897  1.00  0.60           C  
ATOM    257  O   VAL A  20       7.599  18.262 -18.818  1.00  0.60           O  
ATOM    258  CB  VAL A  20       5.146  20.098 -18.317  1.00  0.60           C  
ATOM    259  CG1 VAL A  20       4.604  19.414 -17.046  1.00  0.60           C  
ATOM    260  CG2 VAL A  20       4.470  21.410 -18.578  1.00  0.60           C  
ATOM    261  H   VAL A  20       7.085  20.520 -20.257  1.00  0.60           H  
ATOM    262  HA  VAL A  20       6.807  21.023 -17.335  1.00  0.60           H  
ATOM    263  HB  VAL A  20       4.966  19.422 -19.150  1.00  0.60           H  
ATOM    264 1HG1 VAL A  20       3.537  19.237 -17.156  1.00  0.60           H  
ATOM    265 2HG1 VAL A  20       5.109  18.466 -16.893  1.00  0.60           H  
ATOM    266 3HG1 VAL A  20       4.777  20.064 -16.183  1.00  0.60           H  
ATOM    267 1HG2 VAL A  20       3.398  21.259 -18.684  1.00  0.60           H  
ATOM    268 2HG2 VAL A  20       4.666  22.070 -17.749  1.00  0.60           H  
ATOM    269 3HG2 VAL A  20       4.862  21.854 -19.488  1.00  0.60           H  
ATOM    270  N   ILE A  21       7.774  18.836 -16.638  1.00  0.61           N  
ATOM    271  CA  ILE A  21       8.397  17.583 -16.247  1.00  0.61           C  
ATOM    272  C   ILE A  21       7.412  16.780 -15.405  1.00  0.61           C  
ATOM    273  O   ILE A  21       7.155  17.138 -14.251  1.00  0.61           O  
ATOM    274  CB  ILE A  21       9.669  17.779 -15.408  1.00  0.61           C  
ATOM    275  CG1 ILE A  21      10.677  18.571 -16.185  1.00  0.61           C  
ATOM    276  CG2 ILE A  21      10.186  16.418 -15.010  1.00  0.61           C  
ATOM    277  CD1 ILE A  21      11.973  18.921 -15.457  1.00  0.61           C  
ATOM    278  H   ILE A  21       7.596  19.559 -15.946  1.00  0.61           H  
ATOM    279  HA  ILE A  21       8.690  17.044 -17.136  1.00  0.61           H  
ATOM    280  HB  ILE A  21       9.439  18.344 -14.514  1.00  0.61           H  
ATOM    281 1HG1 ILE A  21      10.895  18.020 -17.059  1.00  0.61           H  
ATOM    282 2HG1 ILE A  21      10.208  19.502 -16.468  1.00  0.61           H  
ATOM    283 1HG2 ILE A  21      11.086  16.523 -14.406  1.00  0.61           H  
ATOM    284 2HG2 ILE A  21       9.423  15.888 -14.433  1.00  0.61           H  
ATOM    285 3HG2 ILE A  21      10.404  15.858 -15.903  1.00  0.61           H  
ATOM    286 1HD1 ILE A  21      12.618  19.503 -16.118  1.00  0.61           H  
ATOM    287 2HD1 ILE A  21      11.753  19.501 -14.573  1.00  0.61           H  
ATOM    288 3HD1 ILE A  21      12.489  18.005 -15.167  1.00  0.61           H  
ATOM    289  N   PRO A  22       6.785  15.728 -15.961  1.00  0.63           N  
ATOM    290  CA  PRO A  22       5.797  14.930 -15.284  1.00  0.63           C  
ATOM    291  C   PRO A  22       6.346  14.336 -14.009  1.00  0.63           C  
ATOM    292  O   PRO A  22       7.408  13.722 -14.029  1.00  0.63           O  
ATOM    293  CB  PRO A  22       5.490  13.838 -16.298  1.00  0.63           C  
ATOM    294  CG  PRO A  22       5.823  14.455 -17.628  1.00  0.63           C  
ATOM    295  CD  PRO A  22       7.007  15.344 -17.356  1.00  0.63           C  
ATOM    296  HA  PRO A  22       4.915  15.533 -15.106  1.00  0.63           H  
ATOM    297 1HB  PRO A  22       6.057  12.947 -16.055  1.00  0.63           H  
ATOM    298 2HB  PRO A  22       4.429  13.558 -16.221  1.00  0.63           H  
ATOM    299 1HG  PRO A  22       6.044  13.671 -18.368  1.00  0.63           H  
ATOM    300 2HG  PRO A  22       4.958  15.019 -18.009  1.00  0.63           H  
ATOM    301 1HD  PRO A  22       7.953  14.839 -17.471  1.00  0.63           H  
ATOM    302 2HD  PRO A  22       6.900  16.180 -18.023  1.00  0.63           H  
ATOM    303  N   CYS A  23       5.589  14.468 -12.937  1.00  0.67           N  
ATOM    304  CA  CYS A  23       5.924  13.890 -11.634  1.00  0.67           C  
ATOM    305  C   CYS A  23       4.671  13.499 -10.876  1.00  0.67           C  
ATOM    306  O   CYS A  23       4.150  14.278 -10.074  1.00  0.67           O  
ATOM    307  CB  CYS A  23       6.778  14.834 -10.788  1.00  0.67           C  
ATOM    308  SG  CYS A  23       8.435  15.104 -11.458  1.00  0.67           S  
ATOM    309  H   CYS A  23       4.740  15.015 -13.040  1.00  0.67           H  
ATOM    310  HA  CYS A  23       6.507  12.988 -11.807  1.00  0.67           H  
ATOM    311 1HB  CYS A  23       6.288  15.796 -10.698  1.00  0.67           H  
ATOM    312 2HB  CYS A  23       6.879  14.424  -9.789  1.00  0.67           H  
ATOM    313  N   THR A  24       4.139  12.327 -11.185  1.00  0.73           N  
ATOM    314  CA  THR A  24       2.865  11.995 -10.596  1.00  0.73           C  
ATOM    315  C   THR A  24       2.955  10.842  -9.610  1.00  0.73           C  
ATOM    316  O   THR A  24       3.675   9.866  -9.817  1.00  0.73           O  
ATOM    317  CB  THR A  24       1.866  11.643 -11.707  1.00  0.73           C  
ATOM    318  OG1 THR A  24       2.321  10.478 -12.414  1.00  0.73           O  
ATOM    319  CG2 THR A  24       1.781  12.816 -12.712  1.00  0.73           C  
ATOM    320  H   THR A  24       4.625  11.686 -11.817  1.00  0.73           H  
ATOM    321  HA  THR A  24       2.491  12.860 -10.060  1.00  0.73           H  
ATOM    322  HB  THR A  24       0.885  11.449 -11.271  1.00  0.73           H  
ATOM    323  HG1 THR A  24       3.216  10.631 -12.751  1.00  0.73           H  
ATOM    324 1HG2 THR A  24       1.077  12.567 -13.504  1.00  0.73           H  
ATOM    325 2HG2 THR A  24       1.449  13.713 -12.214  1.00  0.73           H  
ATOM    326 3HG2 THR A  24       2.762  12.996 -13.148  1.00  0.73           H  
ATOM    327  N   TRP A  25       2.147  10.934  -8.571  1.00  0.80           N  
ATOM    328  CA  TRP A  25       2.027   9.892  -7.570  1.00  0.80           C  
ATOM    329  C   TRP A  25       0.653   9.276  -7.533  1.00  0.80           C  
ATOM    330  O   TRP A  25      -0.338   9.959  -7.766  1.00  0.80           O  
ATOM    331  CB  TRP A  25       2.320  10.435  -6.171  1.00  0.80           C  
ATOM    332  CG  TRP A  25       3.723  10.663  -5.822  1.00  0.80           C  
ATOM    333  CD1 TRP A  25       4.431   9.813  -5.060  1.00  0.80           C  
ATOM    334  CD2 TRP A  25       4.634  11.732  -6.172  1.00  0.80           C  
ATOM    335  NE1 TRP A  25       5.671  10.267  -4.881  1.00  0.80           N  
ATOM    336  CE2 TRP A  25       5.831  11.434  -5.550  1.00  0.80           C  
ATOM    337  CE3 TRP A  25       4.538  12.894  -6.953  1.00  0.80           C  
ATOM    338  CZ2 TRP A  25       6.930  12.237  -5.653  1.00  0.80           C  
ATOM    339  CZ3 TRP A  25       5.676  13.707  -7.068  1.00  0.80           C  
ATOM    340  CH2 TRP A  25       6.831  13.375  -6.434  1.00  0.80           C  
ATOM    341  H   TRP A  25       1.609  11.789  -8.458  1.00  0.80           H  
ATOM    342  HA  TRP A  25       2.740   9.121  -7.807  1.00  0.80           H  
ATOM    343 1HB  TRP A  25       1.788  11.378  -6.042  1.00  0.80           H  
ATOM    344 2HB  TRP A  25       1.908   9.735  -5.439  1.00  0.80           H  
ATOM    345  HD1 TRP A  25       4.042   8.890  -4.641  1.00  0.80           H  
ATOM    346  HE1 TRP A  25       6.379   9.806  -4.348  1.00  0.80           H  
ATOM    347  HE3 TRP A  25       3.609  13.154  -7.466  1.00  0.80           H  
ATOM    348  HZ2 TRP A  25       7.868  11.993  -5.156  1.00  0.80           H  
ATOM    349  HZ3 TRP A  25       5.630  14.599  -7.677  1.00  0.80           H  
ATOM    350  HH2 TRP A  25       7.689  14.009  -6.527  1.00  0.80           H  
ATOM    351  N   ASP A  26       0.599   8.000  -7.176  1.00  0.88           N  
ATOM    352  CA  ASP A  26      -0.694   7.353  -6.941  1.00  0.88           C  
ATOM    353  C   ASP A  26      -1.126   7.618  -5.483  1.00  0.88           C  
ATOM    354  O   ASP A  26      -0.408   7.208  -4.572  1.00  0.88           O  
ATOM    355  CB  ASP A  26      -0.595   5.841  -7.164  1.00  0.88           C  
ATOM    356  CG  ASP A  26      -0.402   5.442  -8.633  1.00  0.88           C  
ATOM    357  OD1 ASP A  26      -0.569   6.273  -9.498  1.00  0.88           O  
ATOM    358  OD2 ASP A  26      -0.087   4.301  -8.868  1.00  0.88           O  
ATOM    359  H   ASP A  26       1.483   7.498  -7.067  1.00  0.88           H  
ATOM    360  HA  ASP A  26      -1.412   7.741  -7.651  1.00  0.88           H  
ATOM    361 1HB  ASP A  26       0.237   5.441  -6.585  1.00  0.88           H  
ATOM    362 2HB  ASP A  26      -1.507   5.366  -6.792  1.00  0.88           H  
ATOM    363  N   PRO A  27      -2.241   8.341  -5.219  1.00  0.93           N  
ATOM    364  CA  PRO A  27      -2.725   8.655  -3.885  1.00  0.93           C  
ATOM    365  C   PRO A  27      -3.006   7.377  -3.120  1.00  0.93           C  
ATOM    366  O   PRO A  27      -3.505   6.414  -3.704  1.00  0.93           O  
ATOM    367  CB  PRO A  27      -4.033   9.414  -4.164  1.00  0.93           C  
ATOM    368  CG  PRO A  27      -3.863   9.979  -5.552  1.00  0.93           C  
ATOM    369  CD  PRO A  27      -3.073   8.929  -6.301  1.00  0.93           C  
ATOM    370  HA  PRO A  27      -1.989   9.281  -3.360  1.00  0.93           H  
ATOM    371 1HB  PRO A  27      -4.887   8.725  -4.081  1.00  0.93           H  
ATOM    372 2HB  PRO A  27      -4.179  10.196  -3.405  1.00  0.93           H  
ATOM    373 1HG  PRO A  27      -4.841  10.183  -6.014  1.00  0.93           H  
ATOM    374 2HG  PRO A  27      -3.334  10.944  -5.512  1.00  0.93           H  
ATOM    375 1HD  PRO A  27      -3.730   8.173  -6.750  1.00  0.93           H  
ATOM    376 2HD  PRO A  27      -2.497   9.466  -7.039  1.00  0.93           H  
ATOM    377  N   LEU A  28      -2.726   7.371  -1.819  1.00  0.95           N  
ATOM    378  CA  LEU A  28      -3.023   6.191  -1.016  1.00  0.95           C  
ATOM    379  C   LEU A  28      -3.946   6.468   0.154  1.00  0.95           C  
ATOM    380  O   LEU A  28      -3.704   7.379   0.955  1.00  0.95           O  
ATOM    381  CB  LEU A  28      -1.746   5.569  -0.494  1.00  0.95           C  
ATOM    382  CG  LEU A  28      -0.805   5.040  -1.526  1.00  0.95           C  
ATOM    383  CD1 LEU A  28       0.372   4.581  -0.828  1.00  0.95           C  
ATOM    384  CD2 LEU A  28      -1.450   3.913  -2.295  1.00  0.95           C  
ATOM    385  H   LEU A  28      -2.309   8.183  -1.387  1.00  0.95           H  
ATOM    386  HA  LEU A  28      -3.517   5.461  -1.655  1.00  0.95           H  
ATOM    387 1HB  LEU A  28      -1.206   6.318   0.085  1.00  0.95           H  
ATOM    388 2HB  LEU A  28      -2.008   4.748   0.176  1.00  0.95           H  
ATOM    389  HG  LEU A  28      -0.513   5.827  -2.224  1.00  0.95           H  
ATOM    390 1HD1 LEU A  28       1.057   4.172  -1.529  1.00  0.95           H  
ATOM    391 2HD1 LEU A  28       0.823   5.410  -0.295  1.00  0.95           H  
ATOM    392 3HD1 LEU A  28       0.077   3.812  -0.128  1.00  0.95           H  
ATOM    393 1HD2 LEU A  28      -0.741   3.527  -3.028  1.00  0.95           H  
ATOM    394 2HD2 LEU A  28      -1.731   3.118  -1.606  1.00  0.95           H  
ATOM    395 3HD2 LEU A  28      -2.339   4.280  -2.809  1.00  0.95           H  
ATOM    396  N   ASP A  29      -4.975   5.641   0.282  1.00  0.93           N  
ATOM    397  CA  ASP A  29      -5.926   5.809   1.361  1.00  0.93           C  
ATOM    398  C   ASP A  29      -5.235   5.723   2.706  1.00  0.93           C  
ATOM    399  O   ASP A  29      -4.387   4.860   2.931  1.00  0.93           O  
ATOM    400  CB  ASP A  29      -7.018   4.745   1.294  1.00  0.93           C  
ATOM    401  CG  ASP A  29      -7.975   4.927   0.113  1.00  0.93           C  
ATOM    402  OD1 ASP A  29      -7.917   5.947  -0.534  1.00  0.93           O  
ATOM    403  OD2 ASP A  29      -8.755   4.038  -0.126  1.00  0.93           O  
ATOM    404  H   ASP A  29      -5.110   4.904  -0.397  1.00  0.93           H  
ATOM    405  HA  ASP A  29      -6.384   6.794   1.271  1.00  0.93           H  
ATOM    406 1HB  ASP A  29      -6.560   3.759   1.223  1.00  0.93           H  
ATOM    407 2HB  ASP A  29      -7.597   4.767   2.217  1.00  0.93           H  
ATOM    408  N   GLY A  30      -5.608   6.627   3.595  1.00  0.87           N  
ATOM    409  CA  GLY A  30      -5.090   6.665   4.951  1.00  0.87           C  
ATOM    410  C   GLY A  30      -3.841   7.531   5.090  1.00  0.87           C  
ATOM    411  O   GLY A  30      -3.470   7.895   6.207  1.00  0.87           O  
ATOM    412  H   GLY A  30      -6.292   7.318   3.318  1.00  0.87           H  
ATOM    413 1HA  GLY A  30      -5.866   7.040   5.619  1.00  0.87           H  
ATOM    414 2HA  GLY A  30      -4.862   5.651   5.273  1.00  0.87           H  
ATOM    415  N   GLN A  31      -3.208   7.898   3.973  1.00  0.80           N  
ATOM    416  CA  GLN A  31      -2.007   8.717   4.063  1.00  0.80           C  
ATOM    417  C   GLN A  31      -2.329  10.169   3.758  1.00  0.80           C  
ATOM    418  O   GLN A  31      -3.138  10.469   2.877  1.00  0.80           O  
ATOM    419  CB  GLN A  31      -0.901   8.195   3.142  1.00  0.80           C  
ATOM    420  CG  GLN A  31      -0.404   6.811   3.514  1.00  0.80           C  
ATOM    421  CD  GLN A  31       0.797   6.335   2.717  1.00  0.80           C  
ATOM    422  OE1 GLN A  31       1.639   7.127   2.278  1.00  0.80           O  
ATOM    423  NE2 GLN A  31       0.899   5.020   2.558  1.00  0.80           N  
ATOM    424  H   GLN A  31      -3.539   7.601   3.050  1.00  0.80           H  
ATOM    425  HA  GLN A  31      -1.628   8.673   5.085  1.00  0.80           H  
ATOM    426 1HB  GLN A  31      -1.270   8.161   2.114  1.00  0.80           H  
ATOM    427 2HB  GLN A  31      -0.061   8.880   3.171  1.00  0.80           H  
ATOM    428 1HG  GLN A  31      -0.128   6.821   4.545  1.00  0.80           H  
ATOM    429 2HG  GLN A  31      -1.220   6.102   3.355  1.00  0.80           H  
ATOM    430 1HE2 GLN A  31       1.684   4.628   2.068  1.00  0.80           H  
ATOM    431 2HE2 GLN A  31       0.197   4.414   2.937  1.00  0.80           H  
ATOM    432  N   LYS A  32      -1.681  11.070   4.484  1.00  0.73           N  
ATOM    433  CA  LYS A  32      -1.863  12.499   4.284  1.00  0.73           C  
ATOM    434  C   LYS A  32      -0.691  13.128   3.560  1.00  0.73           C  
ATOM    435  O   LYS A  32       0.463  12.918   3.920  1.00  0.73           O  
ATOM    436  CB  LYS A  32      -2.078  13.199   5.625  1.00  0.73           C  
ATOM    437  CG  LYS A  32      -2.305  14.701   5.512  1.00  0.73           C  
ATOM    438  CD  LYS A  32      -2.564  15.345   6.861  1.00  0.73           C  
ATOM    439  CE  LYS A  32      -2.763  16.848   6.712  1.00  0.73           C  
ATOM    440  NZ  LYS A  32      -3.024  17.509   8.022  1.00  0.73           N  
ATOM    441  H   LYS A  32      -1.035  10.743   5.201  1.00  0.73           H  
ATOM    442  HA  LYS A  32      -2.752  12.652   3.672  1.00  0.73           H  
ATOM    443 1HB  LYS A  32      -2.940  12.762   6.130  1.00  0.73           H  
ATOM    444 2HB  LYS A  32      -1.208  13.038   6.261  1.00  0.73           H  
ATOM    445 1HG  LYS A  32      -1.417  15.165   5.081  1.00  0.73           H  
ATOM    446 2HG  LYS A  32      -3.147  14.897   4.851  1.00  0.73           H  
ATOM    447 1HD  LYS A  32      -3.452  14.906   7.315  1.00  0.73           H  
ATOM    448 2HD  LYS A  32      -1.712  15.164   7.515  1.00  0.73           H  
ATOM    449 1HE  LYS A  32      -1.867  17.282   6.266  1.00  0.73           H  
ATOM    450 2HE  LYS A  32      -3.609  17.029   6.050  1.00  0.73           H  
ATOM    451 1HZ  LYS A  32      -3.151  18.501   7.880  1.00  0.73           H  
ATOM    452 2HZ  LYS A  32      -3.860  17.119   8.436  1.00  0.73           H  
ATOM    453 3HZ  LYS A  32      -2.241  17.356   8.639  1.00  0.73           H  
ATOM    454  N   LEU A  33      -0.962  13.907   2.528  1.00  0.67           N  
ATOM    455  CA  LEU A  33       0.131  14.611   1.868  1.00  0.67           C  
ATOM    456  C   LEU A  33       0.655  15.711   2.771  1.00  0.67           C  
ATOM    457  O   LEU A  33      -0.125  16.529   3.261  1.00  0.67           O  
ATOM    458  CB  LEU A  33      -0.317  15.213   0.548  1.00  0.67           C  
ATOM    459  CG  LEU A  33       0.750  15.966  -0.192  1.00  0.67           C  
ATOM    460  CD1 LEU A  33       1.820  15.031  -0.597  1.00  0.67           C  
ATOM    461  CD2 LEU A  33       0.146  16.617  -1.378  1.00  0.67           C  
ATOM    462  H   LEU A  33      -1.917  14.038   2.224  1.00  0.67           H  
ATOM    463  HA  LEU A  33       0.944  13.912   1.679  1.00  0.67           H  
ATOM    464 1HB  LEU A  33      -0.669  14.412  -0.100  1.00  0.67           H  
ATOM    465 2HB  LEU A  33      -1.142  15.898   0.736  1.00  0.67           H  
ATOM    466  HG  LEU A  33       1.189  16.724   0.459  1.00  0.67           H  
ATOM    467 1HD1 LEU A  33       2.567  15.596  -1.120  1.00  0.67           H  
ATOM    468 2HD1 LEU A  33       2.261  14.559   0.282  1.00  0.67           H  
ATOM    469 3HD1 LEU A  33       1.409  14.266  -1.252  1.00  0.67           H  
ATOM    470 1HD2 LEU A  33       0.912  17.164  -1.921  1.00  0.67           H  
ATOM    471 2HD2 LEU A  33      -0.282  15.846  -2.014  1.00  0.67           H  
ATOM    472 3HD2 LEU A  33      -0.635  17.305  -1.059  1.00  0.67           H  
ATOM    473  N   VAL A  34       1.965  15.739   2.984  1.00  0.63           N  
ATOM    474  CA  VAL A  34       2.576  16.742   3.838  1.00  0.63           C  
ATOM    475  C   VAL A  34       3.340  17.797   3.045  1.00  0.63           C  
ATOM    476  O   VAL A  34       3.139  18.999   3.237  1.00  0.63           O  
ATOM    477  CB  VAL A  34       3.546  16.044   4.802  1.00  0.63           C  
ATOM    478  CG1 VAL A  34       4.273  17.046   5.668  1.00  0.63           C  
ATOM    479  CG2 VAL A  34       2.778  15.054   5.630  1.00  0.63           C  
ATOM    480  H   VAL A  34       2.570  15.035   2.562  1.00  0.63           H  
ATOM    481  HA  VAL A  34       1.790  17.231   4.412  1.00  0.63           H  
ATOM    482  HB  VAL A  34       4.296  15.517   4.223  1.00  0.63           H  
ATOM    483 1HG1 VAL A  34       4.966  16.524   6.325  1.00  0.63           H  
ATOM    484 2HG1 VAL A  34       4.828  17.737   5.036  1.00  0.63           H  
ATOM    485 3HG1 VAL A  34       3.552  17.601   6.267  1.00  0.63           H  
ATOM    486 1HG2 VAL A  34       3.457  14.538   6.273  1.00  0.63           H  
ATOM    487 2HG2 VAL A  34       2.023  15.570   6.222  1.00  0.63           H  
ATOM    488 3HG2 VAL A  34       2.296  14.343   4.975  1.00  0.63           H  
ATOM    489  N   LEU A  35       4.249  17.336   2.190  1.00  0.59           N  
ATOM    490  CA  LEU A  35       5.129  18.242   1.452  1.00  0.59           C  
ATOM    491  C   LEU A  35       5.582  17.732   0.089  1.00  0.59           C  
ATOM    492  O   LEU A  35       5.995  16.578  -0.057  1.00  0.59           O  
ATOM    493  CB  LEU A  35       6.358  18.553   2.319  1.00  0.59           C  
ATOM    494  CG  LEU A  35       7.464  19.367   1.701  1.00  0.59           C  
ATOM    495  CD1 LEU A  35       7.030  20.793   1.413  1.00  0.59           C  
ATOM    496  CD2 LEU A  35       8.648  19.363   2.636  1.00  0.59           C  
ATOM    497  H   LEU A  35       4.335  16.327   2.069  1.00  0.59           H  
ATOM    498  HA  LEU A  35       4.586  19.172   1.287  1.00  0.59           H  
ATOM    499 1HB  LEU A  35       6.017  19.103   3.196  1.00  0.59           H  
ATOM    500 2HB  LEU A  35       6.791  17.615   2.654  1.00  0.59           H  
ATOM    501  HG  LEU A  35       7.726  18.907   0.782  1.00  0.59           H  
ATOM    502 1HD1 LEU A  35       7.853  21.331   0.958  1.00  0.59           H  
ATOM    503 2HD1 LEU A  35       6.197  20.789   0.743  1.00  0.59           H  
ATOM    504 3HD1 LEU A  35       6.751  21.286   2.341  1.00  0.59           H  
ATOM    505 1HD2 LEU A  35       9.468  19.924   2.186  1.00  0.59           H  
ATOM    506 2HD2 LEU A  35       8.365  19.829   3.581  1.00  0.59           H  
ATOM    507 3HD2 LEU A  35       8.965  18.335   2.816  1.00  0.59           H  
ATOM    508  N   VAL A  36       5.515  18.604  -0.916  1.00  0.57           N  
ATOM    509  CA  VAL A  36       6.021  18.245  -2.233  1.00  0.57           C  
ATOM    510  C   VAL A  36       7.157  19.211  -2.578  1.00  0.57           C  
ATOM    511  O   VAL A  36       6.998  20.432  -2.461  1.00  0.57           O  
ATOM    512  CB  VAL A  36       4.956  18.402  -3.297  1.00  0.57           C  
ATOM    513  CG1 VAL A  36       5.490  17.962  -4.607  1.00  0.57           C  
ATOM    514  CG2 VAL A  36       3.653  17.759  -2.874  1.00  0.57           C  
ATOM    515  H   VAL A  36       5.118  19.532  -0.755  1.00  0.57           H  
ATOM    516  HA  VAL A  36       6.400  17.228  -2.220  1.00  0.57           H  
ATOM    517  HB  VAL A  36       4.790  19.399  -3.415  1.00  0.57           H  
ATOM    518 1HG1 VAL A  36       4.745  18.164  -5.322  1.00  0.57           H  
ATOM    519 2HG1 VAL A  36       6.389  18.513  -4.850  1.00  0.57           H  
ATOM    520 3HG1 VAL A  36       5.719  16.913  -4.601  1.00  0.57           H  
ATOM    521 1HG2 VAL A  36       2.917  17.946  -3.628  1.00  0.57           H  
ATOM    522 2HG2 VAL A  36       3.749  16.723  -2.741  1.00  0.57           H  
ATOM    523 3HG2 VAL A  36       3.323  18.204  -1.936  1.00  0.57           H  
ATOM    524  N   VAL A  37       8.310  18.674  -2.964  1.00  0.56           N  
ATOM    525  CA  VAL A  37       9.481  19.493  -3.269  1.00  0.56           C  
ATOM    526  C   VAL A  37      10.151  19.178  -4.593  1.00  0.56           C  
ATOM    527  O   VAL A  37      10.273  18.015  -4.994  1.00  0.56           O  
ATOM    528  CB  VAL A  37      10.546  19.384  -2.157  1.00  0.56           C  
ATOM    529  CG1 VAL A  37      11.742  20.199  -2.502  1.00  0.56           C  
ATOM    530  CG2 VAL A  37       9.997  19.870  -0.900  1.00  0.56           C  
ATOM    531  H   VAL A  37       8.371  17.661  -3.041  1.00  0.56           H  
ATOM    532  HA  VAL A  37       9.158  20.532  -3.309  1.00  0.56           H  
ATOM    533  HB  VAL A  37      10.859  18.344  -2.042  1.00  0.56           H  
ATOM    534 1HG1 VAL A  37      12.468  20.138  -1.699  1.00  0.56           H  
ATOM    535 2HG1 VAL A  37      12.203  19.860  -3.409  1.00  0.56           H  
ATOM    536 3HG1 VAL A  37      11.396  21.211  -2.617  1.00  0.56           H  
ATOM    537 1HG2 VAL A  37      10.747  19.791  -0.116  1.00  0.56           H  
ATOM    538 2HG2 VAL A  37       9.689  20.906  -1.009  1.00  0.56           H  
ATOM    539 3HG2 VAL A  37       9.172  19.269  -0.667  1.00  0.56           H  
ATOM    540  N   TRP A  38      10.568  20.229  -5.296  1.00  0.57           N  
ATOM    541  CA  TRP A  38      11.349  20.019  -6.495  1.00  0.57           C  
ATOM    542  C   TRP A  38      12.735  20.603  -6.209  1.00  0.57           C  
ATOM    543  O   TRP A  38      12.868  21.737  -5.698  1.00  0.57           O  
ATOM    544  CB  TRP A  38      10.727  20.704  -7.689  1.00  0.57           C  
ATOM    545  CG  TRP A  38       9.359  20.218  -8.010  1.00  0.57           C  
ATOM    546  CD1 TRP A  38       8.979  19.375  -8.974  1.00  0.57           C  
ATOM    547  CD2 TRP A  38       8.161  20.553  -7.290  1.00  0.57           C  
ATOM    548  NE1 TRP A  38       7.612  19.192  -8.917  1.00  0.57           N  
ATOM    549  CE2 TRP A  38       7.123  19.912  -7.897  1.00  0.57           C  
ATOM    550  CE3 TRP A  38       7.907  21.327  -6.204  1.00  0.57           C  
ATOM    551  CZ2 TRP A  38       5.847  20.051  -7.456  1.00  0.57           C  
ATOM    552  CZ3 TRP A  38       6.632  21.469  -5.744  1.00  0.57           C  
ATOM    553  CH2 TRP A  38       5.626  20.848  -6.358  1.00  0.57           C  
ATOM    554  H   TRP A  38      10.389  21.172  -4.952  1.00  0.57           H  
ATOM    555  HA  TRP A  38      11.434  18.960  -6.693  1.00  0.57           H  
ATOM    556 1HB  TRP A  38      10.709  21.759  -7.529  1.00  0.57           H  
ATOM    557 2HB  TRP A  38      11.352  20.518  -8.560  1.00  0.57           H  
ATOM    558  HD1 TRP A  38       9.649  18.923  -9.693  1.00  0.57           H  
ATOM    559  HE1 TRP A  38       7.004  18.605  -9.513  1.00  0.57           H  
ATOM    560  HE3 TRP A  38       8.700  21.808  -5.742  1.00  0.57           H  
ATOM    561  HZ2 TRP A  38       5.028  19.559  -7.939  1.00  0.57           H  
ATOM    562  HZ3 TRP A  38       6.463  22.098  -4.874  1.00  0.57           H  
ATOM    563  HH2 TRP A  38       4.621  20.966  -5.985  1.00  0.57           H  
ATOM    564  N   TYR A  39      13.755  19.820  -6.554  1.00  0.59           N  
ATOM    565  CA  TYR A  39      15.149  20.192  -6.339  1.00  0.59           C  
ATOM    566  C   TYR A  39      15.900  20.158  -7.656  1.00  0.59           C  
ATOM    567  O   TYR A  39      15.530  19.410  -8.565  1.00  0.59           O  
ATOM    568  CB  TYR A  39      15.881  19.180  -5.464  1.00  0.59           C  
ATOM    569  CG  TYR A  39      15.371  18.859  -4.116  1.00  0.59           C  
ATOM    570  CD1 TYR A  39      14.355  17.921  -3.985  1.00  0.59           C  
ATOM    571  CD2 TYR A  39      15.953  19.411  -3.004  1.00  0.59           C  
ATOM    572  CE1 TYR A  39      13.923  17.559  -2.738  1.00  0.59           C  
ATOM    573  CE2 TYR A  39      15.520  19.047  -1.751  1.00  0.59           C  
ATOM    574  CZ  TYR A  39      14.509  18.125  -1.609  1.00  0.59           C  
ATOM    575  OH  TYR A  39      14.089  17.762  -0.341  1.00  0.59           O  
ATOM    576  H   TYR A  39      13.531  18.905  -6.949  1.00  0.59           H  
ATOM    577  HA  TYR A  39      15.195  21.195  -5.929  1.00  0.59           H  
ATOM    578 1HB  TYR A  39      15.959  18.253  -6.010  1.00  0.59           H  
ATOM    579 2HB  TYR A  39      16.903  19.539  -5.339  1.00  0.59           H  
ATOM    580  HD1 TYR A  39      13.904  17.465  -4.873  1.00  0.59           H  
ATOM    581  HD2 TYR A  39      16.764  20.124  -3.113  1.00  0.59           H  
ATOM    582  HE1 TYR A  39      13.137  16.835  -2.640  1.00  0.59           H  
ATOM    583  HE2 TYR A  39      15.987  19.483  -0.867  1.00  0.59           H  
ATOM    584  HH  TYR A  39      13.451  17.023  -0.397  1.00  0.59           H  
ATOM    585  N   ARG A  40      16.979  20.917  -7.759  1.00  0.63           N  
ATOM    586  CA  ARG A  40      17.817  20.828  -8.954  1.00  0.63           C  
ATOM    587  C   ARG A  40      19.242  20.496  -8.522  1.00  0.63           C  
ATOM    588  O   ARG A  40      19.712  20.975  -7.487  1.00  0.63           O  
ATOM    589  CB  ARG A  40      17.743  22.098  -9.793  1.00  0.63           C  
ATOM    590  CG  ARG A  40      18.464  21.996 -11.133  1.00  0.63           C  
ATOM    591  CD  ARG A  40      18.208  23.166 -12.042  1.00  0.63           C  
ATOM    592  NE  ARG A  40      18.912  24.369 -11.747  1.00  0.63           N  
ATOM    593  CZ  ARG A  40      18.682  25.504 -12.449  1.00  0.63           C  
ATOM    594  NH1 ARG A  40      17.761  25.475 -13.408  1.00  0.63           N  
ATOM    595  NH2 ARG A  40      19.356  26.613 -12.188  1.00  0.63           N  
ATOM    596  H   ARG A  40      17.209  21.553  -6.993  1.00  0.63           H  
ATOM    597  HA  ARG A  40      17.463  20.011  -9.581  1.00  0.63           H  
ATOM    598 1HB  ARG A  40      16.703  22.338 -10.002  1.00  0.63           H  
ATOM    599 2HB  ARG A  40      18.171  22.933  -9.239  1.00  0.63           H  
ATOM    600 1HG  ARG A  40      19.539  21.928 -10.963  1.00  0.63           H  
ATOM    601 2HG  ARG A  40      18.122  21.089 -11.645  1.00  0.63           H  
ATOM    602 1HD  ARG A  40      18.423  22.913 -13.062  1.00  0.63           H  
ATOM    603 2HD  ARG A  40      17.158  23.403 -11.966  1.00  0.63           H  
ATOM    604  HE  ARG A  40      19.612  24.371 -11.017  1.00  0.63           H  
ATOM    605 1HH1 ARG A  40      17.248  24.616 -13.622  1.00  0.63           H  
ATOM    606 2HH1 ARG A  40      17.540  26.295 -13.994  1.00  0.63           H  
ATOM    607 1HH2 ARG A  40      20.055  26.622 -11.460  1.00  0.63           H  
ATOM    608 2HH2 ARG A  40      19.174  27.448 -12.726  1.00  0.63           H  
ATOM    609  N   TYR A  41      19.917  19.616  -9.260  1.00  0.68           N  
ATOM    610  CA  TYR A  41      21.255  19.221  -8.827  1.00  0.68           C  
ATOM    611  C   TYR A  41      22.322  20.211  -9.280  1.00  0.68           C  
ATOM    612  O   TYR A  41      22.741  20.253 -10.441  1.00  0.68           O  
ATOM    613  CB  TYR A  41      21.571  17.818  -9.326  1.00  0.68           C  
ATOM    614  CG  TYR A  41      22.786  17.189  -8.708  1.00  0.68           C  
ATOM    615  CD1 TYR A  41      22.784  16.992  -7.364  1.00  0.68           C  
ATOM    616  CD2 TYR A  41      23.860  16.768  -9.464  1.00  0.68           C  
ATOM    617  CE1 TYR A  41      23.829  16.387  -6.738  1.00  0.68           C  
ATOM    618  CE2 TYR A  41      24.928  16.148  -8.835  1.00  0.68           C  
ATOM    619  CZ  TYR A  41      24.908  15.962  -7.469  1.00  0.68           C  
ATOM    620  OH  TYR A  41      25.969  15.346  -6.819  1.00  0.68           O  
ATOM    621  H   TYR A  41      19.495  19.208 -10.096  1.00  0.68           H  
ATOM    622  HA  TYR A  41      21.279  19.201  -7.744  1.00  0.68           H  
ATOM    623 1HB  TYR A  41      20.716  17.167  -9.136  1.00  0.68           H  
ATOM    624 2HB  TYR A  41      21.718  17.849 -10.404  1.00  0.68           H  
ATOM    625  HD1 TYR A  41      21.936  17.325  -6.793  1.00  0.68           H  
ATOM    626  HD2 TYR A  41      23.867  16.915 -10.543  1.00  0.68           H  
ATOM    627  HE1 TYR A  41      23.809  16.240  -5.659  1.00  0.68           H  
ATOM    628  HE2 TYR A  41      25.785  15.811  -9.418  1.00  0.68           H  
ATOM    629  HH  TYR A  41      26.104  15.768  -5.937  1.00  0.68           H  
ATOM    630  N   ASP A  42      22.775  21.015  -8.334  1.00  0.72           N  
ATOM    631  CA  ASP A  42      23.723  22.087  -8.571  1.00  0.72           C  
ATOM    632  C   ASP A  42      25.137  21.529  -8.569  1.00  0.72           C  
ATOM    633  O   ASP A  42      25.892  21.700  -7.606  1.00  0.72           O  
ATOM    634  CB  ASP A  42      23.565  23.173  -7.492  1.00  0.72           C  
ATOM    635  CG  ASP A  42      24.334  24.488  -7.747  1.00  0.72           C  
ATOM    636  OD1 ASP A  42      24.725  24.736  -8.862  1.00  0.72           O  
ATOM    637  OD2 ASP A  42      24.498  25.239  -6.806  1.00  0.72           O  
ATOM    638  H   ASP A  42      22.433  20.880  -7.390  1.00  0.72           H  
ATOM    639  HA  ASP A  42      23.522  22.525  -9.549  1.00  0.72           H  
ATOM    640 1HB  ASP A  42      22.505  23.412  -7.396  1.00  0.72           H  
ATOM    641 2HB  ASP A  42      23.883  22.762  -6.534  1.00  0.72           H  
ATOM    642  N   GLY A  43      25.459  20.767  -9.612  1.00  0.74           N  
ATOM    643  CA  GLY A  43      26.792  20.195  -9.828  1.00  0.74           C  
ATOM    644  C   GLY A  43      27.167  19.058  -8.881  1.00  0.74           C  
ATOM    645  O   GLY A  43      27.409  17.930  -9.306  1.00  0.74           O  
ATOM    646  H   GLY A  43      24.717  20.619 -10.299  1.00  0.74           H  
ATOM    647 1HA  GLY A  43      26.854  19.835 -10.855  1.00  0.74           H  
ATOM    648 2HA  GLY A  43      27.531  20.990  -9.737  1.00  0.74           H  
ATOM    649  N   GLU A  44      27.263  19.401  -7.601  1.00  0.74           N  
ATOM    650  CA  GLU A  44      27.606  18.487  -6.524  1.00  0.74           C  
ATOM    651  C   GLU A  44      26.448  18.240  -5.549  1.00  0.74           C  
ATOM    652  O   GLU A  44      26.397  17.181  -4.907  1.00  0.74           O  
ATOM    653  CB  GLU A  44      28.815  19.020  -5.746  1.00  0.74           C  
ATOM    654  CG  GLU A  44      30.106  19.127  -6.566  1.00  0.74           C  
ATOM    655  CD  GLU A  44      31.287  19.655  -5.767  1.00  0.74           C  
ATOM    656  OE1 GLU A  44      31.104  20.010  -4.627  1.00  0.74           O  
ATOM    657  OE2 GLU A  44      32.369  19.700  -6.306  1.00  0.74           O  
ATOM    658  H   GLU A  44      27.053  20.366  -7.382  1.00  0.74           H  
ATOM    659  HA  GLU A  44      27.876  17.528  -6.968  1.00  0.74           H  
ATOM    660 1HB  GLU A  44      28.581  20.012  -5.357  1.00  0.74           H  
ATOM    661 2HB  GLU A  44      29.010  18.372  -4.893  1.00  0.74           H  
ATOM    662 1HG  GLU A  44      30.356  18.140  -6.956  1.00  0.74           H  
ATOM    663 2HG  GLU A  44      29.926  19.785  -7.416  1.00  0.74           H  
ATOM    664  N   LYS A  45      25.520  19.201  -5.426  1.00  0.72           N  
ATOM    665  CA  LYS A  45      24.467  19.093  -4.399  1.00  0.72           C  
ATOM    666  C   LYS A  45      23.055  19.395  -4.888  1.00  0.72           C  
ATOM    667  O   LYS A  45      22.862  20.181  -5.809  1.00  0.72           O  
ATOM    668  CB  LYS A  45      24.783  20.055  -3.255  1.00  0.72           C  
ATOM    669  CG  LYS A  45      24.768  21.521  -3.676  1.00  0.72           C  
ATOM    670  CD  LYS A  45      25.144  22.454  -2.530  1.00  0.72           C  
ATOM    671  CE  LYS A  45      25.074  23.914  -2.975  1.00  0.72           C  
ATOM    672  NZ  LYS A  45      25.451  24.850  -1.879  1.00  0.72           N  
ATOM    673  H   LYS A  45      25.590  20.027  -6.020  1.00  0.72           H  
ATOM    674  HA  LYS A  45      24.467  18.073  -4.015  1.00  0.72           H  
ATOM    675 1HB  LYS A  45      24.046  19.929  -2.458  1.00  0.72           H  
ATOM    676 2HB  LYS A  45      25.765  19.825  -2.841  1.00  0.72           H  
ATOM    677 1HG  LYS A  45      25.460  21.673  -4.512  1.00  0.72           H  
ATOM    678 2HG  LYS A  45      23.766  21.775  -4.013  1.00  0.72           H  
ATOM    679 1HD  LYS A  45      24.456  22.301  -1.698  1.00  0.72           H  
ATOM    680 2HD  LYS A  45      26.156  22.232  -2.192  1.00  0.72           H  
ATOM    681 1HE  LYS A  45      25.749  24.063  -3.819  1.00  0.72           H  
ATOM    682 2HE  LYS A  45      24.058  24.140  -3.297  1.00  0.72           H  
ATOM    683 1HZ  LYS A  45      25.389  25.799  -2.222  1.00  0.72           H  
ATOM    684 2HZ  LYS A  45      24.821  24.729  -1.098  1.00  0.72           H  
ATOM    685 3HZ  LYS A  45      26.397  24.659  -1.582  1.00  0.72           H  
ATOM    686  N   TYR A  46      22.054  18.822  -4.219  1.00  0.68           N  
ATOM    687  CA  TYR A  46      20.666  19.121  -4.571  1.00  0.68           C  
ATOM    688  C   TYR A  46      20.194  20.375  -3.872  1.00  0.68           C  
ATOM    689  O   TYR A  46      20.376  20.526  -2.662  1.00  0.68           O  
ATOM    690  CB  TYR A  46      19.742  17.961  -4.204  1.00  0.68           C  
ATOM    691  CG  TYR A  46      19.853  16.724  -5.091  1.00  0.68           C  
ATOM    692  CD1 TYR A  46      20.729  15.712  -4.745  1.00  0.68           C  
ATOM    693  CD2 TYR A  46      19.061  16.597  -6.250  1.00  0.68           C  
ATOM    694  CE1 TYR A  46      20.832  14.580  -5.529  1.00  0.68           C  
ATOM    695  CE2 TYR A  46      19.165  15.445  -7.044  1.00  0.68           C  
ATOM    696  CZ  TYR A  46      20.054  14.437  -6.678  1.00  0.68           C  
ATOM    697  OH  TYR A  46      20.195  13.265  -7.423  1.00  0.68           O  
ATOM    698  H   TYR A  46      22.252  18.179  -3.465  1.00  0.68           H  
ATOM    699  HA  TYR A  46      20.598  19.301  -5.638  1.00  0.68           H  
ATOM    700 1HB  TYR A  46      19.941  17.657  -3.177  1.00  0.68           H  
ATOM    701 2HB  TYR A  46      18.712  18.306  -4.239  1.00  0.68           H  
ATOM    702  HD1 TYR A  46      21.341  15.808  -3.848  1.00  0.68           H  
ATOM    703  HD2 TYR A  46      18.365  17.392  -6.528  1.00  0.68           H  
ATOM    704  HE1 TYR A  46      21.526  13.791  -5.245  1.00  0.68           H  
ATOM    705  HE2 TYR A  46      18.552  15.334  -7.944  1.00  0.68           H  
ATOM    706  HH  TYR A  46      19.414  13.103  -8.015  1.00  0.68           H  
ATOM    707  N   VAL A  47      19.565  21.260  -4.631  1.00  0.64           N  
ATOM    708  CA  VAL A  47      19.067  22.506  -4.090  1.00  0.64           C  
ATOM    709  C   VAL A  47      17.569  22.660  -4.274  1.00  0.64           C  
ATOM    710  O   VAL A  47      17.055  22.574  -5.392  1.00  0.64           O  
ATOM    711  CB  VAL A  47      19.793  23.672  -4.788  1.00  0.64           C  
ATOM    712  CG1 VAL A  47      19.284  24.992  -4.277  1.00  0.64           C  
ATOM    713  CG2 VAL A  47      21.299  23.536  -4.555  1.00  0.64           C  
ATOM    714  H   VAL A  47      19.477  21.085  -5.630  1.00  0.64           H  
ATOM    715  HA  VAL A  47      19.291  22.536  -3.024  1.00  0.64           H  
ATOM    716  HB  VAL A  47      19.590  23.631  -5.860  1.00  0.64           H  
ATOM    717 1HG1 VAL A  47      19.802  25.803  -4.791  1.00  0.64           H  
ATOM    718 2HG1 VAL A  47      18.214  25.068  -4.469  1.00  0.64           H  
ATOM    719 3HG1 VAL A  47      19.468  25.064  -3.207  1.00  0.64           H  
ATOM    720 1HG2 VAL A  47      21.822  24.350  -5.059  1.00  0.64           H  
ATOM    721 2HG2 VAL A  47      21.506  23.574  -3.487  1.00  0.64           H  
ATOM    722 3HG2 VAL A  47      21.648  22.587  -4.958  1.00  0.64           H  
ATOM    723  N   THR A  48      16.859  22.868  -3.171  1.00  0.60           N  
ATOM    724  CA  THR A  48      15.418  23.072  -3.241  1.00  0.60           C  
ATOM    725  C   THR A  48      15.119  24.339  -3.980  1.00  0.60           C  
ATOM    726  O   THR A  48      15.683  25.381  -3.647  1.00  0.60           O  
ATOM    727  CB  THR A  48      14.775  23.192  -1.852  1.00  0.60           C  
ATOM    728  OG1 THR A  48      14.972  21.989  -1.117  1.00  0.60           O  
ATOM    729  CG2 THR A  48      13.288  23.523  -1.969  1.00  0.60           C  
ATOM    730  H   THR A  48      17.330  22.907  -2.277  1.00  0.60           H  
ATOM    731  HA  THR A  48      14.958  22.241  -3.778  1.00  0.60           H  
ATOM    732  HB  THR A  48      15.260  23.998  -1.304  1.00  0.60           H  
ATOM    733  HG1 THR A  48      14.513  21.269  -1.560  1.00  0.60           H  
ATOM    734 1HG2 THR A  48      12.842  23.605  -0.976  1.00  0.60           H  
ATOM    735 2HG2 THR A  48      13.153  24.466  -2.491  1.00  0.60           H  
ATOM    736 3HG2 THR A  48      12.812  22.760  -2.516  1.00  0.60           H  
ATOM    737  N   PHE A  49      14.193  24.293  -4.925  1.00  0.59           N  
ATOM    738  CA  PHE A  49      13.833  25.544  -5.559  1.00  0.59           C  
ATOM    739  C   PHE A  49      12.347  25.817  -5.527  1.00  0.59           C  
ATOM    740  O   PHE A  49      11.949  26.977  -5.502  1.00  0.59           O  
ATOM    741  CB  PHE A  49      14.325  25.597  -6.984  1.00  0.59           C  
ATOM    742  CG  PHE A  49      13.730  24.652  -7.911  1.00  0.59           C  
ATOM    743  CD1 PHE A  49      12.574  24.970  -8.575  1.00  0.59           C  
ATOM    744  CD2 PHE A  49      14.333  23.461  -8.161  1.00  0.59           C  
ATOM    745  CE1 PHE A  49      12.029  24.104  -9.460  1.00  0.59           C  
ATOM    746  CE2 PHE A  49      13.789  22.595  -9.051  1.00  0.59           C  
ATOM    747  CZ  PHE A  49      12.646  22.918  -9.690  1.00  0.59           C  
ATOM    748  H   PHE A  49      13.767  23.405  -5.191  1.00  0.59           H  
ATOM    749  HA  PHE A  49      14.311  26.354  -5.021  1.00  0.59           H  
ATOM    750 1HB  PHE A  49      14.119  26.582  -7.351  1.00  0.59           H  
ATOM    751 2HB  PHE A  49      15.405  25.454  -6.998  1.00  0.59           H  
ATOM    752  HD1 PHE A  49      12.103  25.928  -8.378  1.00  0.59           H  
ATOM    753  HD2 PHE A  49      15.256  23.215  -7.639  1.00  0.59           H  
ATOM    754  HE1 PHE A  49      11.116  24.359  -9.976  1.00  0.59           H  
ATOM    755  HE2 PHE A  49      14.263  21.644  -9.253  1.00  0.59           H  
ATOM    756  HZ  PHE A  49      12.243  22.226 -10.372  1.00  0.59           H  
ATOM    757  N   LEU A  50      11.538  24.770  -5.421  1.00  0.60           N  
ATOM    758  CA  LEU A  50      10.085  24.926  -5.414  1.00  0.60           C  
ATOM    759  C   LEU A  50       9.518  24.001  -4.360  1.00  0.60           C  
ATOM    760  O   LEU A  50       9.929  22.845  -4.234  1.00  0.60           O  
ATOM    761  CB  LEU A  50       9.466  24.621  -6.804  1.00  0.60           C  
ATOM    762  CG  LEU A  50       7.898  24.700  -6.979  1.00  0.60           C  
ATOM    763  CD1 LEU A  50       7.429  26.078  -6.860  1.00  0.60           C  
ATOM    764  CD2 LEU A  50       7.504  24.168  -8.347  1.00  0.60           C  
ATOM    765  H   LEU A  50      11.932  23.829  -5.422  1.00  0.60           H  
ATOM    766  HA  LEU A  50       9.837  25.949  -5.141  1.00  0.60           H  
ATOM    767 1HB  LEU A  50       9.878  25.334  -7.507  1.00  0.60           H  
ATOM    768 2HB  LEU A  50       9.772  23.650  -7.108  1.00  0.60           H  
ATOM    769  HG  LEU A  50       7.423  24.125  -6.199  1.00  0.60           H  
ATOM    770 1HD1 LEU A  50       6.359  26.095  -6.984  1.00  0.60           H  
ATOM    771 2HD1 LEU A  50       7.691  26.475  -5.891  1.00  0.60           H  
ATOM    772 3HD1 LEU A  50       7.884  26.663  -7.634  1.00  0.60           H  
ATOM    773 1HD2 LEU A  50       6.426  24.216  -8.454  1.00  0.60           H  
ATOM    774 2HD2 LEU A  50       7.975  24.773  -9.120  1.00  0.60           H  
ATOM    775 3HD2 LEU A  50       7.825  23.145  -8.444  1.00  0.60           H  
ATOM    776  N   GLU A  51       8.598  24.504  -3.562  1.00  0.62           N  
ATOM    777  CA  GLU A  51       7.976  23.628  -2.589  1.00  0.62           C  
ATOM    778  C   GLU A  51       6.518  23.967  -2.369  1.00  0.62           C  
ATOM    779  O   GLU A  51       6.102  25.123  -2.476  1.00  0.62           O  
ATOM    780  CB  GLU A  51       8.735  23.700  -1.253  1.00  0.62           C  
ATOM    781  CG  GLU A  51       8.706  25.045  -0.562  1.00  0.62           C  
ATOM    782  CD  GLU A  51       9.522  25.072   0.719  1.00  0.62           C  
ATOM    783  OE1 GLU A  51      10.160  24.088   1.017  1.00  0.62           O  
ATOM    784  OE2 GLU A  51       9.504  26.075   1.394  1.00  0.62           O  
ATOM    785  H   GLU A  51       8.329  25.484  -3.647  1.00  0.62           H  
ATOM    786  HA  GLU A  51       8.023  22.609  -2.961  1.00  0.62           H  
ATOM    787 1HB  GLU A  51       8.310  22.975  -0.572  1.00  0.62           H  
ATOM    788 2HB  GLU A  51       9.778  23.424  -1.415  1.00  0.62           H  
ATOM    789 1HG  GLU A  51       9.097  25.798  -1.250  1.00  0.62           H  
ATOM    790 2HG  GLU A  51       7.669  25.296  -0.336  1.00  0.62           H  
ATOM    791  N   VAL A  52       5.735  22.958  -2.012  1.00  0.65           N  
ATOM    792  CA  VAL A  52       4.351  23.215  -1.666  1.00  0.65           C  
ATOM    793  C   VAL A  52       3.880  22.375  -0.497  1.00  0.65           C  
ATOM    794  O   VAL A  52       4.135  21.167  -0.411  1.00  0.65           O  
ATOM    795  CB  VAL A  52       3.448  22.998  -2.893  1.00  0.65           C  
ATOM    796  CG1 VAL A  52       3.563  21.665  -3.384  1.00  0.65           C  
ATOM    797  CG2 VAL A  52       1.997  23.291  -2.533  1.00  0.65           C  
ATOM    798  H   VAL A  52       6.116  22.013  -1.991  1.00  0.65           H  
ATOM    799  HA  VAL A  52       4.270  24.256  -1.373  1.00  0.65           H  
ATOM    800  HB  VAL A  52       3.780  23.663  -3.682  1.00  0.65           H  
ATOM    801 1HG1 VAL A  52       2.940  21.534  -4.268  1.00  0.65           H  
ATOM    802 2HG1 VAL A  52       4.597  21.510  -3.632  1.00  0.65           H  
ATOM    803 3HG1 VAL A  52       3.248  20.970  -2.608  1.00  0.65           H  
ATOM    804 1HG2 VAL A  52       1.372  23.158  -3.412  1.00  0.65           H  
ATOM    805 2HG2 VAL A  52       1.659  22.615  -1.752  1.00  0.65           H  
ATOM    806 3HG2 VAL A  52       1.909  24.310  -2.183  1.00  0.65           H  
ATOM    807  N   ASP A  53       3.174  23.040   0.403  1.00  0.68           N  
ATOM    808  CA  ASP A  53       2.628  22.401   1.590  1.00  0.68           C  
ATOM    809  C   ASP A  53       1.332  23.082   1.998  1.00  0.68           C  
ATOM    810  O   ASP A  53       0.689  23.755   1.189  1.00  0.68           O  
ATOM    811  CB  ASP A  53       3.678  22.372   2.718  1.00  0.68           C  
ATOM    812  CG  ASP A  53       4.150  23.711   3.247  1.00  0.68           C  
ATOM    813  OD1 ASP A  53       3.431  24.669   3.133  1.00  0.68           O  
ATOM    814  OD2 ASP A  53       5.244  23.765   3.765  1.00  0.68           O  
ATOM    815  H   ASP A  53       3.023  24.040   0.237  1.00  0.68           H  
ATOM    816  HA  ASP A  53       2.395  21.363   1.346  1.00  0.68           H  
ATOM    817 1HB  ASP A  53       3.301  21.778   3.550  1.00  0.68           H  
ATOM    818 2HB  ASP A  53       4.536  21.840   2.354  1.00  0.68           H  
ATOM    819  N   SER A  54       0.930  22.907   3.249  1.00  0.70           N  
ATOM    820  CA  SER A  54      -0.310  23.479   3.754  1.00  0.70           C  
ATOM    821  C   SER A  54      -0.326  25.022   3.738  1.00  0.70           C  
ATOM    822  O   SER A  54      -1.390  25.632   3.857  1.00  0.70           O  
ATOM    823  CB  SER A  54      -0.551  22.969   5.157  1.00  0.70           C  
ATOM    824  OG  SER A  54       0.418  23.456   6.040  1.00  0.70           O  
ATOM    825  H   SER A  54       1.496  22.356   3.874  1.00  0.70           H  
ATOM    826  HA  SER A  54      -1.124  23.130   3.118  1.00  0.70           H  
ATOM    827 1HB  SER A  54      -1.538  23.290   5.487  1.00  0.70           H  
ATOM    828 2HB  SER A  54      -0.540  21.881   5.161  1.00  0.70           H  
ATOM    829  HG  SER A  54       0.529  24.387   5.816  1.00  0.70           H  
ATOM    830  N   LYS A  55       0.851  25.652   3.614  1.00  0.71           N  
ATOM    831  CA  LYS A  55       0.976  27.107   3.566  1.00  0.71           C  
ATOM    832  C   LYS A  55       0.966  27.646   2.125  1.00  0.71           C  
ATOM    833  O   LYS A  55       1.099  28.857   1.916  1.00  0.71           O  
ATOM    834  CB  LYS A  55       2.250  27.568   4.281  1.00  0.71           C  
ATOM    835  CG  LYS A  55       2.269  27.301   5.786  1.00  0.71           C  
ATOM    836  CD  LYS A  55       3.551  27.832   6.425  1.00  0.71           C  
ATOM    837  CE  LYS A  55       3.576  27.581   7.930  1.00  0.71           C  
ATOM    838  NZ  LYS A  55       4.840  28.066   8.553  1.00  0.71           N  
ATOM    839  H   LYS A  55       1.714  25.108   3.507  1.00  0.71           H  
ATOM    840  HA  LYS A  55       0.121  27.539   4.084  1.00  0.71           H  
ATOM    841 1HB  LYS A  55       3.110  27.051   3.842  1.00  0.71           H  
ATOM    842 2HB  LYS A  55       2.393  28.635   4.121  1.00  0.71           H  
ATOM    843 1HG  LYS A  55       1.405  27.771   6.255  1.00  0.71           H  
ATOM    844 2HG  LYS A  55       2.215  26.224   5.954  1.00  0.71           H  
ATOM    845 1HD  LYS A  55       4.410  27.334   5.966  1.00  0.71           H  
ATOM    846 2HD  LYS A  55       3.633  28.902   6.241  1.00  0.71           H  
ATOM    847 1HE  LYS A  55       2.735  28.096   8.390  1.00  0.71           H  
ATOM    848 2HE  LYS A  55       3.480  26.511   8.113  1.00  0.71           H  
ATOM    849 1HZ  LYS A  55       4.818  27.882   9.546  1.00  0.71           H  
ATOM    850 2HZ  LYS A  55       5.627  27.586   8.140  1.00  0.71           H  
ATOM    851 3HZ  LYS A  55       4.933  29.060   8.397  1.00  0.71           H  
ATOM    852  N   GLY A  56       0.827  26.757   1.133  1.00  0.70           N  
ATOM    853  CA  GLY A  56       0.822  27.157  -0.272  1.00  0.70           C  
ATOM    854  C   GLY A  56       2.150  26.901  -0.982  1.00  0.70           C  
ATOM    855  O   GLY A  56       2.961  26.082  -0.544  1.00  0.70           O  
ATOM    856  H   GLY A  56       0.717  25.766   1.350  1.00  0.70           H  
ATOM    857 1HA  GLY A  56       0.032  26.613  -0.788  1.00  0.70           H  
ATOM    858 2HA  GLY A  56       0.573  28.215  -0.346  1.00  0.70           H  
ATOM    859  N   VAL A  57       2.324  27.542  -2.142  1.00  0.67           N  
ATOM    860  CA  VAL A  57       3.477  27.292  -3.012  1.00  0.67           C  
ATOM    861  C   VAL A  57       4.539  28.369  -2.833  1.00  0.67           C  
ATOM    862  O   VAL A  57       4.228  29.562  -2.862  1.00  0.67           O  
ATOM    863  CB  VAL A  57       3.060  27.270  -4.496  1.00  0.67           C  
ATOM    864  CG1 VAL A  57       4.279  27.029  -5.374  1.00  0.67           C  
ATOM    865  CG2 VAL A  57       2.014  26.202  -4.743  1.00  0.67           C  
ATOM    866  H   VAL A  57       1.631  28.216  -2.436  1.00  0.67           H  
ATOM    867  HA  VAL A  57       3.911  26.327  -2.752  1.00  0.67           H  
ATOM    868  HB  VAL A  57       2.648  28.243  -4.759  1.00  0.67           H  
ATOM    869 1HG1 VAL A  57       3.978  27.030  -6.420  1.00  0.67           H  
ATOM    870 2HG1 VAL A  57       5.019  27.810  -5.216  1.00  0.67           H  
ATOM    871 3HG1 VAL A  57       4.714  26.057  -5.119  1.00  0.67           H  
ATOM    872 1HG2 VAL A  57       1.724  26.213  -5.795  1.00  0.67           H  
ATOM    873 2HG2 VAL A  57       2.423  25.247  -4.506  1.00  0.67           H  
ATOM    874 3HG2 VAL A  57       1.140  26.390  -4.124  1.00  0.67           H  
ATOM    875  N   HIS A  58       5.786  27.942  -2.659  1.00  0.66           N  
ATOM    876  CA  HIS A  58       6.898  28.854  -2.446  1.00  0.66           C  
ATOM    877  C   HIS A  58       8.078  28.554  -3.369  1.00  0.66           C  
ATOM    878  O   HIS A  58       8.337  27.400  -3.718  1.00  0.66           O  
ATOM    879  CB  HIS A  58       7.352  28.746  -0.985  1.00  0.66           C  
ATOM    880  CG  HIS A  58       6.269  29.128  -0.009  1.00  0.66           C  
ATOM    881  ND1 HIS A  58       6.062  30.428   0.405  1.00  0.66           N  
ATOM    882  CD2 HIS A  58       5.318  28.380   0.612  1.00  0.66           C  
ATOM    883  CE1 HIS A  58       5.033  30.463   1.238  1.00  0.66           C  
ATOM    884  NE2 HIS A  58       4.567  29.239   1.378  1.00  0.66           N  
ATOM    885  H   HIS A  58       5.955  26.939  -2.643  1.00  0.66           H  
ATOM    886  HA  HIS A  58       6.576  29.876  -2.637  1.00  0.66           H  
ATOM    887 1HB  HIS A  58       7.651  27.726  -0.773  1.00  0.66           H  
ATOM    888 2HB  HIS A  58       8.218  29.386  -0.820  1.00  0.66           H  
ATOM    889  HD2 HIS A  58       5.173  27.300   0.514  1.00  0.66           H  
ATOM    890  HE1 HIS A  58       4.635  31.353   1.723  1.00  0.66           H  
ATOM    891  HE2 HIS A  58       3.776  28.973   1.956  1.00  0.66           H  
ATOM    892  N   ILE A  59       8.790  29.608  -3.776  1.00  0.64           N  
ATOM    893  CA  ILE A  59       9.987  29.456  -4.604  1.00  0.64           C  
ATOM    894  C   ILE A  59      11.185  30.067  -3.877  1.00  0.64           C  
ATOM    895  O   ILE A  59      11.148  31.239  -3.476  1.00  0.64           O  
ATOM    896  CB  ILE A  59       9.793  30.085  -5.988  1.00  0.64           C  
ATOM    897  CG1 ILE A  59       8.654  29.445  -6.690  1.00  0.64           C  
ATOM    898  CG2 ILE A  59      11.036  29.901  -6.829  1.00  0.64           C  
ATOM    899  CD1 ILE A  59       8.263  30.135  -7.945  1.00  0.64           C  
ATOM    900  H   ILE A  59       8.512  30.535  -3.480  1.00  0.64           H  
ATOM    901  HA  ILE A  59      10.178  28.398  -4.743  1.00  0.64           H  
ATOM    902  HB  ILE A  59       9.570  31.133  -5.876  1.00  0.64           H  
ATOM    903 1HG1 ILE A  59       8.944  28.440  -6.924  1.00  0.64           H  
ATOM    904 2HG1 ILE A  59       7.788  29.420  -6.039  1.00  0.64           H  
ATOM    905 1HG2 ILE A  59      10.871  30.339  -7.789  1.00  0.64           H  
ATOM    906 2HG2 ILE A  59      11.883  30.377  -6.355  1.00  0.64           H  
ATOM    907 3HG2 ILE A  59      11.237  28.841  -6.953  1.00  0.64           H  
ATOM    908 1HD1 ILE A  59       7.434  29.602  -8.396  1.00  0.64           H  
ATOM    909 2HD1 ILE A  59       7.958  31.155  -7.722  1.00  0.64           H  
ATOM    910 3HD1 ILE A  59       9.104  30.147  -8.635  1.00  0.64           H  
ATOM    911  N   SER A  60      12.233  29.262  -3.691  1.00  0.64           N  
ATOM    912  CA  SER A  60      13.394  29.664  -2.891  1.00  0.64           C  
ATOM    913  C   SER A  60      14.504  30.429  -3.605  1.00  0.64           C  
ATOM    914  O   SER A  60      15.404  30.943  -2.941  1.00  0.64           O  
ATOM    915  CB  SER A  60      14.013  28.440  -2.238  1.00  0.64           C  
ATOM    916  OG  SER A  60      13.132  27.850  -1.322  1.00  0.64           O  
ATOM    917  H   SER A  60      12.204  28.340  -4.125  1.00  0.64           H  
ATOM    918  HA  SER A  60      13.022  30.310  -2.095  1.00  0.64           H  
ATOM    919 1HB  SER A  60      14.282  27.715  -3.004  1.00  0.64           H  
ATOM    920 2HB  SER A  60      14.933  28.728  -1.732  1.00  0.64           H  
ATOM    921  HG  SER A  60      13.638  27.171  -0.866  1.00  0.64           H  
ATOM    922  N   HIS A  61      14.458  30.517  -4.930  1.00  0.64           N  
ATOM    923  CA  HIS A  61      15.538  31.190  -5.652  1.00  0.64           C  
ATOM    924  C   HIS A  61      15.039  32.084  -6.788  1.00  0.64           C  
ATOM    925  O   HIS A  61      14.128  31.727  -7.545  1.00  0.64           O  
ATOM    926  CB  HIS A  61      16.554  30.159  -6.172  1.00  0.64           C  
ATOM    927  CG  HIS A  61      17.275  29.403  -5.110  1.00  0.64           C  
ATOM    928  ND1 HIS A  61      18.381  29.903  -4.455  1.00  0.64           N  
ATOM    929  CD2 HIS A  61      17.052  28.184  -4.593  1.00  0.64           C  
ATOM    930  CE1 HIS A  61      18.794  29.018  -3.569  1.00  0.64           C  
ATOM    931  NE2 HIS A  61      18.003  27.969  -3.634  1.00  0.64           N  
ATOM    932  H   HIS A  61      13.686  30.096  -5.423  1.00  0.64           H  
ATOM    933  HA  HIS A  61      16.072  31.842  -4.961  1.00  0.64           H  
ATOM    934 1HB  HIS A  61      16.030  29.428  -6.719  1.00  0.64           H  
ATOM    935 2HB  HIS A  61      17.276  30.632  -6.837  1.00  0.64           H  
ATOM    936  HD2 HIS A  61      16.265  27.506  -4.882  1.00  0.64           H  
ATOM    937  HE1 HIS A  61      19.644  29.135  -2.899  1.00  0.64           H  
ATOM    938  HE2 HIS A  61      18.074  27.130  -3.075  1.00  0.64           H  
ATOM    939  N   GLU A  62      15.723  33.213  -6.956  1.00  0.64           N  
ATOM    940  CA  GLU A  62      15.386  34.240  -7.944  1.00  0.64           C  
ATOM    941  C   GLU A  62      15.411  33.747  -9.388  1.00  0.64           C  
ATOM    942  O   GLU A  62      14.699  34.271 -10.239  1.00  0.64           O  
ATOM    943  CB  GLU A  62      16.331  35.430  -7.782  1.00  0.64           C  
ATOM    944  CG  GLU A  62      16.114  36.219  -6.490  1.00  0.64           C  
ATOM    945  CD  GLU A  62      17.075  37.378  -6.324  1.00  0.64           C  
ATOM    946  OE1 GLU A  62      17.979  37.498  -7.117  1.00  0.64           O  
ATOM    947  OE2 GLU A  62      16.901  38.142  -5.402  1.00  0.64           O  
ATOM    948  H   GLU A  62      16.485  33.400  -6.317  1.00  0.64           H  
ATOM    949  HA  GLU A  62      14.377  34.589  -7.727  1.00  0.64           H  
ATOM    950 1HB  GLU A  62      17.363  35.083  -7.798  1.00  0.64           H  
ATOM    951 2HB  GLU A  62      16.201  36.114  -8.620  1.00  0.64           H  
ATOM    952 1HG  GLU A  62      15.091  36.602  -6.482  1.00  0.64           H  
ATOM    953 2HG  GLU A  62      16.221  35.539  -5.645  1.00  0.64           H  
ATOM    954  N   SER A  63      16.234  32.743  -9.673  1.00  0.63           N  
ATOM    955  CA  SER A  63      16.332  32.196 -11.024  1.00  0.63           C  
ATOM    956  C   SER A  63      15.100  31.354 -11.409  1.00  0.63           C  
ATOM    957  O   SER A  63      14.923  30.992 -12.577  1.00  0.63           O  
ATOM    958  CB  SER A  63      17.593  31.368 -11.155  1.00  0.63           C  
ATOM    959  OG  SER A  63      17.524  30.232 -10.353  1.00  0.63           O  
ATOM    960  H   SER A  63      16.801  32.355  -8.936  1.00  0.63           H  
ATOM    961  HA  SER A  63      16.398  33.031 -11.722  1.00  0.63           H  
ATOM    962 1HB  SER A  63      17.717  31.071 -12.196  1.00  0.63           H  
ATOM    963 2HB  SER A  63      18.459  31.965 -10.877  1.00  0.63           H  
ATOM    964  HG  SER A  63      16.638  29.875 -10.493  1.00  0.63           H  
ATOM    965  N   PHE A  64      14.266  31.020 -10.423  1.00  0.62           N  
ATOM    966  CA  PHE A  64      13.053  30.246 -10.639  1.00  0.62           C  
ATOM    967  C   PHE A  64      11.809  31.098 -10.355  1.00  0.62           C  
ATOM    968  O   PHE A  64      10.694  30.809 -10.822  1.00  0.62           O  
ATOM    969  CB  PHE A  64      13.075  29.041  -9.739  1.00  0.62           C  
ATOM    970  CG  PHE A  64      14.156  28.049  -9.986  1.00  0.62           C  
ATOM    971  CD1 PHE A  64      15.277  28.103  -9.249  1.00  0.62           C  
ATOM    972  CD2 PHE A  64      14.020  27.031 -10.899  1.00  0.62           C  
ATOM    973  CE1 PHE A  64      16.271  27.167  -9.376  1.00  0.62           C  
ATOM    974  CE2 PHE A  64      14.995  26.077 -11.045  1.00  0.62           C  
ATOM    975  CZ  PHE A  64      16.121  26.147 -10.268  1.00  0.62           C  
ATOM    976  H   PHE A  64      14.452  31.339  -9.475  1.00  0.62           H  
ATOM    977  HA  PHE A  64      13.021  29.919 -11.677  1.00  0.62           H  
ATOM    978 1HB  PHE A  64      13.183  29.386  -8.713  1.00  0.62           H  
ATOM    979 2HB  PHE A  64      12.154  28.530  -9.795  1.00  0.62           H  
ATOM    980  HD1 PHE A  64      15.360  28.898  -8.556  1.00  0.62           H  
ATOM    981  HD2 PHE A  64      13.136  26.978 -11.486  1.00  0.62           H  
ATOM    982  HE1 PHE A  64      17.168  27.230  -8.758  1.00  0.62           H  
ATOM    983  HE2 PHE A  64      14.872  25.266 -11.761  1.00  0.62           H  
ATOM    984  HZ  PHE A  64      16.885  25.401 -10.356  1.00  0.62           H  
ATOM    985  N   GLN A  65      11.972  32.144  -9.546  1.00  0.61           N  
ATOM    986  CA  GLN A  65      10.824  32.978  -9.226  1.00  0.61           C  
ATOM    987  C   GLN A  65      10.288  33.577 -10.509  1.00  0.61           C  
ATOM    988  O   GLN A  65      11.032  34.154 -11.297  1.00  0.61           O  
ATOM    989  CB  GLN A  65      11.192  34.066  -8.207  1.00  0.61           C  
ATOM    990  CG  GLN A  65      11.381  33.513  -6.780  1.00  0.61           C  
ATOM    991  CD  GLN A  65      11.837  34.520  -5.758  1.00  0.61           C  
ATOM    992  OE1 GLN A  65      12.181  35.660  -6.093  1.00  0.61           O  
ATOM    993  NE2 GLN A  65      11.847  34.110  -4.482  1.00  0.61           N  
ATOM    994  H   GLN A  65      12.878  32.338  -9.127  1.00  0.61           H  
ATOM    995  HA  GLN A  65      10.045  32.358  -8.793  1.00  0.61           H  
ATOM    996 1HB  GLN A  65      12.116  34.551  -8.517  1.00  0.61           H  
ATOM    997 2HB  GLN A  65      10.411  34.823  -8.184  1.00  0.61           H  
ATOM    998 1HG  GLN A  65      10.424  33.139  -6.447  1.00  0.61           H  
ATOM    999 2HG  GLN A  65      12.090  32.717  -6.801  1.00  0.61           H  
ATOM   1000 1HE2 GLN A  65      12.141  34.737  -3.760  1.00  0.61           H  
ATOM   1001 2HE2 GLN A  65      11.559  33.155  -4.227  1.00  0.61           H  
ATOM   1002  N   GLY A  66       8.995  33.399 -10.740  1.00  0.60           N  
ATOM   1003  CA  GLY A  66       8.349  33.904 -11.947  1.00  0.60           C  
ATOM   1004  C   GLY A  66       8.508  32.973 -13.158  1.00  0.60           C  
ATOM   1005  O   GLY A  66       7.973  33.260 -14.230  1.00  0.60           O  
ATOM   1006  H   GLY A  66       8.439  32.899 -10.059  1.00  0.60           H  
ATOM   1007 1HA  GLY A  66       7.289  34.057 -11.746  1.00  0.60           H  
ATOM   1008 2HA  GLY A  66       8.764  34.882 -12.189  1.00  0.60           H  
ATOM   1009  N   ARG A  67       9.236  31.861 -12.993  1.00  0.60           N  
ATOM   1010  CA  ARG A  67       9.467  30.914 -14.079  1.00  0.60           C  
ATOM   1011  C   ARG A  67       8.912  29.529 -13.768  1.00  0.60           C  
ATOM   1012  O   ARG A  67       8.522  28.815 -14.687  1.00  0.60           O  
ATOM   1013  CB  ARG A  67      10.947  30.833 -14.415  1.00  0.60           C  
ATOM   1014  CG  ARG A  67      11.498  32.142 -14.983  1.00  0.60           C  
ATOM   1015  CD  ARG A  67      12.967  32.128 -15.308  1.00  0.60           C  
ATOM   1016  NE  ARG A  67      13.322  31.200 -16.375  1.00  0.60           N  
ATOM   1017  CZ  ARG A  67      14.074  30.092 -16.249  1.00  0.60           C  
ATOM   1018  NH1 ARG A  67      14.644  29.682 -15.120  1.00  0.60           N  
ATOM   1019  NH2 ARG A  67      14.251  29.412 -17.314  1.00  0.60           N  
ATOM   1020  H   ARG A  67       9.666  31.670 -12.094  1.00  0.60           H  
ATOM   1021  HA  ARG A  67       8.957  31.286 -14.967  1.00  0.60           H  
ATOM   1022 1HB  ARG A  67      11.515  30.581 -13.524  1.00  0.60           H  
ATOM   1023 2HB  ARG A  67      11.116  30.046 -15.156  1.00  0.60           H  
ATOM   1024 1HG  ARG A  67      10.954  32.381 -15.898  1.00  0.60           H  
ATOM   1025 2HG  ARG A  67      11.336  32.934 -14.248  1.00  0.60           H  
ATOM   1026 1HD  ARG A  67      13.271  33.124 -15.616  1.00  0.60           H  
ATOM   1027 2HD  ARG A  67      13.517  31.847 -14.420  1.00  0.60           H  
ATOM   1028  HE  ARG A  67      12.964  31.364 -17.336  1.00  0.60           H  
ATOM   1029 1HH1 ARG A  67      14.550  30.209 -14.240  1.00  0.60           H  
ATOM   1030 2HH1 ARG A  67      15.223  28.817 -15.141  1.00  0.60           H  
ATOM   1031 1HH2 ARG A  67      13.827  29.732 -18.178  1.00  0.60           H  
ATOM   1032 2HH2 ARG A  67      14.809  28.578 -17.300  1.00  0.60           H  
ATOM   1033  N   VAL A  68       8.849  29.129 -12.495  1.00  0.63           N  
ATOM   1034  CA  VAL A  68       8.336  27.775 -12.242  1.00  0.63           C  
ATOM   1035  C   VAL A  68       7.098  27.707 -11.371  1.00  0.63           C  
ATOM   1036  O   VAL A  68       6.865  28.552 -10.506  1.00  0.63           O  
ATOM   1037  CB  VAL A  68       9.359  26.881 -11.551  1.00  0.63           C  
ATOM   1038  CG1 VAL A  68      10.573  26.745 -12.396  1.00  0.63           C  
ATOM   1039  CG2 VAL A  68       9.642  27.417 -10.178  1.00  0.63           C  
ATOM   1040  H   VAL A  68       9.217  29.719 -11.753  1.00  0.63           H  
ATOM   1041  HA  VAL A  68       8.089  27.328 -13.196  1.00  0.63           H  
ATOM   1042  HB  VAL A  68       8.934  25.895 -11.463  1.00  0.63           H  
ATOM   1043 1HG1 VAL A  68      11.257  26.061 -11.915  1.00  0.63           H  
ATOM   1044 2HG1 VAL A  68      10.279  26.350 -13.350  1.00  0.63           H  
ATOM   1045 3HG1 VAL A  68      11.045  27.719 -12.531  1.00  0.63           H  
ATOM   1046 1HG2 VAL A  68      10.345  26.778  -9.663  1.00  0.63           H  
ATOM   1047 2HG2 VAL A  68      10.042  28.411 -10.267  1.00  0.63           H  
ATOM   1048 3HG2 VAL A  68       8.716  27.458  -9.621  1.00  0.63           H  
ATOM   1049  N   HIS A  69       6.328  26.645 -11.583  1.00  0.68           N  
ATOM   1050  CA  HIS A  69       5.150  26.388 -10.772  1.00  0.68           C  
ATOM   1051  C   HIS A  69       4.701  24.931 -10.814  1.00  0.68           C  
ATOM   1052  O   HIS A  69       5.207  24.113 -11.585  1.00  0.68           O  
ATOM   1053  CB  HIS A  69       3.961  27.289 -11.175  1.00  0.68           C  
ATOM   1054  CG  HIS A  69       3.381  27.084 -12.556  1.00  0.68           C  
ATOM   1055  ND1 HIS A  69       3.910  27.659 -13.691  1.00  0.68           N  
ATOM   1056  CD2 HIS A  69       2.302  26.381 -12.959  1.00  0.68           C  
ATOM   1057  CE1 HIS A  69       3.181  27.310 -14.740  1.00  0.68           C  
ATOM   1058  NE2 HIS A  69       2.197  26.537 -14.326  1.00  0.68           N  
ATOM   1059  H   HIS A  69       6.578  26.022 -12.352  1.00  0.68           H  
ATOM   1060  HA  HIS A  69       5.385  26.615  -9.732  1.00  0.68           H  
ATOM   1061 1HB  HIS A  69       3.150  27.150 -10.459  1.00  0.68           H  
ATOM   1062 2HB  HIS A  69       4.266  28.332 -11.102  1.00  0.68           H  
ATOM   1063  HD2 HIS A  69       1.650  25.808 -12.309  1.00  0.68           H  
ATOM   1064  HE1 HIS A  69       3.362  27.609 -15.771  1.00  0.68           H  
ATOM   1065  HE2 HIS A  69       1.488  26.131 -14.926  1.00  0.68           H  
ATOM   1066  N   VAL A  70       3.738  24.632  -9.960  1.00  0.74           N  
ATOM   1067  CA  VAL A  70       3.057  23.348  -9.899  1.00  0.74           C  
ATOM   1068  C   VAL A  70       1.567  23.657  -9.930  1.00  0.74           C  
ATOM   1069  O   VAL A  70       1.146  24.671  -9.376  1.00  0.74           O  
ATOM   1070  CB  VAL A  70       3.471  22.572  -8.641  1.00  0.74           C  
ATOM   1071  CG1 VAL A  70       3.133  23.395  -7.379  1.00  0.74           C  
ATOM   1072  CG2 VAL A  70       2.739  21.226  -8.606  1.00  0.74           C  
ATOM   1073  H   VAL A  70       3.422  25.358  -9.332  1.00  0.74           H  
ATOM   1074  HA  VAL A  70       3.316  22.753 -10.777  1.00  0.74           H  
ATOM   1075  HB  VAL A  70       4.548  22.408  -8.664  1.00  0.74           H  
ATOM   1076 1HG1 VAL A  70       3.432  22.859  -6.487  1.00  0.74           H  
ATOM   1077 2HG1 VAL A  70       3.661  24.347  -7.414  1.00  0.74           H  
ATOM   1078 3HG1 VAL A  70       2.058  23.577  -7.342  1.00  0.74           H  
ATOM   1079 1HG2 VAL A  70       3.032  20.680  -7.731  1.00  0.74           H  
ATOM   1080 2HG2 VAL A  70       1.673  21.386  -8.570  1.00  0.74           H  
ATOM   1081 3HG2 VAL A  70       2.998  20.651  -9.500  1.00  0.74           H  
ATOM   1082  N   VAL A  71       0.780  22.827 -10.611  1.00  0.82           N  
ATOM   1083  CA  VAL A  71      -0.651  23.095 -10.742  1.00  0.82           C  
ATOM   1084  C   VAL A  71      -1.561  22.234  -9.866  1.00  0.82           C  
ATOM   1085  O   VAL A  71      -2.709  22.608  -9.616  1.00  0.82           O  
ATOM   1086  CB  VAL A  71      -1.056  22.881 -12.218  1.00  0.82           C  
ATOM   1087  CG1 VAL A  71      -0.283  23.832 -13.098  1.00  0.82           C  
ATOM   1088  CG2 VAL A  71      -0.781  21.431 -12.632  1.00  0.82           C  
ATOM   1089  H   VAL A  71       1.186  22.014 -11.051  1.00  0.82           H  
ATOM   1090  HA  VAL A  71      -0.820  24.140 -10.484  1.00  0.82           H  
ATOM   1091  HB  VAL A  71      -2.116  23.103 -12.339  1.00  0.82           H  
ATOM   1092 1HG1 VAL A  71      -0.576  23.691 -14.139  1.00  0.82           H  
ATOM   1093 2HG1 VAL A  71      -0.499  24.855 -12.797  1.00  0.82           H  
ATOM   1094 3HG1 VAL A  71       0.781  23.636 -12.996  1.00  0.82           H  
ATOM   1095 1HG2 VAL A  71      -1.066  21.296 -13.675  1.00  0.82           H  
ATOM   1096 2HG2 VAL A  71       0.279  21.213 -12.514  1.00  0.82           H  
ATOM   1097 3HG2 VAL A  71      -1.360  20.741 -12.021  1.00  0.82           H  
ATOM   1098  N   THR A  72      -1.068  21.077  -9.429  1.00  0.89           N  
ATOM   1099  CA  THR A  72      -1.790  20.096  -8.606  1.00  0.89           C  
ATOM   1100  C   THR A  72      -3.010  19.487  -9.313  1.00  0.89           C  
ATOM   1101  O   THR A  72      -3.046  18.294  -9.571  1.00  0.89           O  
ATOM   1102  CB  THR A  72      -2.239  20.666  -7.248  1.00  0.89           C  
ATOM   1103  OG1 THR A  72      -1.092  21.099  -6.498  1.00  0.89           O  
ATOM   1104  CG2 THR A  72      -2.962  19.556  -6.463  1.00  0.89           C  
ATOM   1105  H   THR A  72      -0.121  20.849  -9.686  1.00  0.89           H  
ATOM   1106  HA  THR A  72      -1.105  19.279  -8.389  1.00  0.89           H  
ATOM   1107  HB  THR A  72      -2.918  21.502  -7.386  1.00  0.89           H  
ATOM   1108  HG1 THR A  72      -0.409  20.429  -6.560  1.00  0.89           H  
ATOM   1109 1HG2 THR A  72      -3.279  19.942  -5.497  1.00  0.89           H  
ATOM   1110 2HG2 THR A  72      -3.838  19.219  -7.024  1.00  0.89           H  
ATOM   1111 3HG2 THR A  72      -2.285  18.716  -6.317  1.00  0.89           H  
ATOM   1112  N   SER A  73      -3.988  20.304  -9.697  1.00  0.93           N  
ATOM   1113  CA  SER A  73      -5.193  19.794 -10.346  1.00  0.93           C  
ATOM   1114  C   SER A  73      -5.655  18.481  -9.710  1.00  0.93           C  
ATOM   1115  O   SER A  73      -6.200  18.481  -8.603  1.00  0.93           O  
ATOM   1116  CB  SER A  73      -4.936  19.585 -11.826  1.00  0.93           C  
ATOM   1117  OG  SER A  73      -3.954  18.593 -12.039  1.00  0.93           O  
ATOM   1118  H   SER A  73      -3.884  21.291  -9.504  1.00  0.93           H  
ATOM   1119  HA  SER A  73      -5.986  20.533 -10.226  1.00  0.93           H  
ATOM   1120 1HB  SER A  73      -5.870  19.277 -12.297  1.00  0.93           H  
ATOM   1121 2HB  SER A  73      -4.626  20.520 -12.292  1.00  0.93           H  
ATOM   1122  HG  SER A  73      -3.783  18.167 -11.162  1.00  0.93           H  
ATOM   1123  N   THR A  74      -5.449  17.376 -10.426  1.00  0.92           N  
ATOM   1124  CA  THR A  74      -5.809  16.053  -9.946  1.00  0.92           C  
ATOM   1125  C   THR A  74      -4.821  15.660  -8.837  1.00  0.92           C  
ATOM   1126  O   THR A  74      -3.616  15.631  -9.099  1.00  0.92           O  
ATOM   1127  CB  THR A  74      -5.735  15.016 -11.083  1.00  0.92           C  
ATOM   1128  OG1 THR A  74      -6.653  15.377 -12.130  1.00  0.92           O  
ATOM   1129  CG2 THR A  74      -6.068  13.633 -10.565  1.00  0.92           C  
ATOM   1130  H   THR A  74      -4.978  17.476 -11.322  1.00  0.92           H  
ATOM   1131  HA  THR A  74      -6.827  16.086  -9.589  1.00  0.92           H  
ATOM   1132  HB  THR A  74      -4.722  15.008 -11.491  1.00  0.92           H  
ATOM   1133  HG1 THR A  74      -6.589  14.738 -12.847  1.00  0.92           H  
ATOM   1134 1HG2 THR A  74      -6.003  12.913 -11.379  1.00  0.92           H  
ATOM   1135 2HG2 THR A  74      -5.361  13.355  -9.780  1.00  0.92           H  
ATOM   1136 3HG2 THR A  74      -7.077  13.630 -10.161  1.00  0.92           H  
ATOM   1137  N   PRO A  75      -5.275  15.261  -7.638  1.00  0.87           N  
ATOM   1138  CA  PRO A  75      -4.414  14.901  -6.538  1.00  0.87           C  
ATOM   1139  C   PRO A  75      -3.384  13.897  -6.995  1.00  0.87           C  
ATOM   1140  O   PRO A  75      -3.703  12.936  -7.696  1.00  0.87           O  
ATOM   1141  CB  PRO A  75      -5.404  14.279  -5.546  1.00  0.87           C  
ATOM   1142  CG  PRO A  75      -6.701  15.008  -5.824  1.00  0.87           C  
ATOM   1143  CD  PRO A  75      -6.722  15.204  -7.324  1.00  0.87           C  
ATOM   1144  HA  PRO A  75      -3.939  15.806  -6.130  1.00  0.87           H  
ATOM   1145 1HB  PRO A  75      -5.475  13.194  -5.719  1.00  0.87           H  
ATOM   1146 2HB  PRO A  75      -5.045  14.417  -4.517  1.00  0.87           H  
ATOM   1147 1HG  PRO A  75      -7.556  14.418  -5.460  1.00  0.87           H  
ATOM   1148 2HG  PRO A  75      -6.720  15.963  -5.278  1.00  0.87           H  
ATOM   1149 1HD  PRO A  75      -7.213  14.364  -7.829  1.00  0.87           H  
ATOM   1150 2HD  PRO A  75      -7.212  16.173  -7.514  1.00  0.87           H  
ATOM   1151  N   GLY A  76      -2.150  14.130  -6.576  1.00  0.80           N  
ATOM   1152  CA  GLY A  76      -1.012  13.301  -6.938  1.00  0.80           C  
ATOM   1153  C   GLY A  76      -0.208  13.888  -8.107  1.00  0.80           C  
ATOM   1154  O   GLY A  76       0.940  13.496  -8.317  1.00  0.80           O  
ATOM   1155  H   GLY A  76      -1.982  14.943  -5.999  1.00  0.80           H  
ATOM   1156 1HA  GLY A  76      -0.364  13.173  -6.074  1.00  0.80           H  
ATOM   1157 2HA  GLY A  76      -1.366  12.306  -7.209  1.00  0.80           H  
ATOM   1158  N   ASP A  77      -0.776  14.838  -8.867  1.00  0.72           N  
ATOM   1159  CA  ASP A  77      -0.015  15.400  -9.990  1.00  0.72           C  
ATOM   1160  C   ASP A  77       0.846  16.577  -9.588  1.00  0.72           C  
ATOM   1161  O   ASP A  77       0.371  17.701  -9.446  1.00  0.72           O  
ATOM   1162  CB  ASP A  77      -0.917  15.821 -11.156  1.00  0.72           C  
ATOM   1163  CG  ASP A  77      -0.121  16.343 -12.406  1.00  0.72           C  
ATOM   1164  OD1 ASP A  77       1.054  16.703 -12.281  1.00  0.72           O  
ATOM   1165  OD2 ASP A  77      -0.690  16.346 -13.478  1.00  0.72           O  
ATOM   1166  H   ASP A  77      -1.739  15.142  -8.703  1.00  0.72           H  
ATOM   1167  HA  ASP A  77       0.648  14.627 -10.355  1.00  0.72           H  
ATOM   1168 1HB  ASP A  77      -1.541  14.978 -11.453  1.00  0.72           H  
ATOM   1169 2HB  ASP A  77      -1.594  16.610 -10.816  1.00  0.72           H  
ATOM   1170  N   PHE A  78       2.127  16.321  -9.403  1.00  0.65           N  
ATOM   1171  CA  PHE A  78       3.030  17.339  -8.945  1.00  0.65           C  
ATOM   1172  C   PHE A  78       4.086  17.634  -9.986  1.00  0.65           C  
ATOM   1173  O   PHE A  78       5.254  17.869  -9.668  1.00  0.65           O  
ATOM   1174  CB  PHE A  78       3.605  16.932  -7.622  1.00  0.65           C  
ATOM   1175  CG  PHE A  78       2.514  16.849  -6.588  1.00  0.65           C  
ATOM   1176  CD1 PHE A  78       2.190  15.657  -5.962  1.00  0.65           C  
ATOM   1177  CD2 PHE A  78       1.752  17.968  -6.302  1.00  0.65           C  
ATOM   1178  CE1 PHE A  78       1.150  15.594  -5.070  1.00  0.65           C  
ATOM   1179  CE2 PHE A  78       0.708  17.907  -5.422  1.00  0.65           C  
ATOM   1180  CZ  PHE A  78       0.404  16.721  -4.809  1.00  0.65           C  
ATOM   1181  H   PHE A  78       2.512  15.392  -9.572  1.00  0.65           H  
ATOM   1182  HA  PHE A  78       2.465  18.254  -8.783  1.00  0.65           H  
ATOM   1183 1HB  PHE A  78       4.030  15.963  -7.726  1.00  0.65           H  
ATOM   1184 2HB  PHE A  78       4.360  17.598  -7.324  1.00  0.65           H  
ATOM   1185  HD1 PHE A  78       2.758  14.774  -6.180  1.00  0.65           H  
ATOM   1186  HD2 PHE A  78       1.982  18.902  -6.799  1.00  0.65           H  
ATOM   1187  HE1 PHE A  78       0.910  14.650  -4.580  1.00  0.65           H  
ATOM   1188  HE2 PHE A  78       0.115  18.795  -5.211  1.00  0.65           H  
ATOM   1189  HZ  PHE A  78      -0.428  16.680  -4.119  1.00  0.65           H  
ATOM   1190  N   SER A  79       3.663  17.602 -11.240  1.00  0.60           N  
ATOM   1191  CA  SER A  79       4.554  17.893 -12.345  1.00  0.60           C  
ATOM   1192  C   SER A  79       5.085  19.311 -12.233  1.00  0.60           C  
ATOM   1193  O   SER A  79       4.386  20.214 -11.764  1.00  0.60           O  
ATOM   1194  CB  SER A  79       3.808  17.728 -13.631  1.00  0.60           C  
ATOM   1195  OG  SER A  79       3.321  16.417 -13.728  1.00  0.60           O  
ATOM   1196  H   SER A  79       2.682  17.352 -11.444  1.00  0.60           H  
ATOM   1197  HA  SER A  79       5.400  17.208 -12.319  1.00  0.60           H  
ATOM   1198 1HB  SER A  79       2.982  18.437 -13.686  1.00  0.60           H  
ATOM   1199 2HB  SER A  79       4.483  17.935 -14.457  1.00  0.60           H  
ATOM   1200  HG  SER A  79       2.472  16.429 -13.224  1.00  0.60           H  
ATOM   1201  N   LEU A  80       6.312  19.510 -12.687  1.00  0.57           N  
ATOM   1202  CA  LEU A  80       6.921  20.836 -12.653  1.00  0.57           C  
ATOM   1203  C   LEU A  80       6.751  21.551 -13.967  1.00  0.57           C  
ATOM   1204  O   LEU A  80       7.124  21.023 -15.010  1.00  0.57           O  
ATOM   1205  CB  LEU A  80       8.413  20.737 -12.393  1.00  0.57           C  
ATOM   1206  CG  LEU A  80       9.186  22.014 -12.381  1.00  0.57           C  
ATOM   1207  CD1 LEU A  80       8.787  22.832 -11.197  1.00  0.57           C  
ATOM   1208  CD2 LEU A  80      10.630  21.674 -12.394  1.00  0.57           C  
ATOM   1209  H   LEU A  80       6.818  18.715 -13.080  1.00  0.57           H  
ATOM   1210  HA  LEU A  80       6.445  21.426 -11.867  1.00  0.57           H  
ATOM   1211 1HB  LEU A  80       8.553  20.266 -11.452  1.00  0.57           H  
ATOM   1212 2HB  LEU A  80       8.850  20.102 -13.151  1.00  0.57           H  
ATOM   1213  HG  LEU A  80       8.946  22.598 -13.263  1.00  0.57           H  
ATOM   1214 1HD1 LEU A  80       9.344  23.743 -11.204  1.00  0.57           H  
ATOM   1215 2HD1 LEU A  80       7.719  23.052 -11.244  1.00  0.57           H  
ATOM   1216 3HD1 LEU A  80       9.008  22.277 -10.290  1.00  0.57           H  
ATOM   1217 1HD2 LEU A  80      11.221  22.589 -12.399  1.00  0.57           H  
ATOM   1218 2HD2 LEU A  80      10.859  21.077 -11.516  1.00  0.57           H  
ATOM   1219 3HD2 LEU A  80      10.844  21.102 -13.281  1.00  0.57           H  
ATOM   1220  N   HIS A  81       6.212  22.750 -13.923  1.00  0.55           N  
ATOM   1221  CA  HIS A  81       6.050  23.535 -15.128  1.00  0.55           C  
ATOM   1222  C   HIS A  81       7.139  24.605 -15.118  1.00  0.55           C  
ATOM   1223  O   HIS A  81       7.266  25.346 -14.141  1.00  0.55           O  
ATOM   1224  CB  HIS A  81       4.653  24.165 -15.144  1.00  0.55           C  
ATOM   1225  CG  HIS A  81       3.521  23.165 -15.173  1.00  0.55           C  
ATOM   1226  ND1 HIS A  81       2.694  23.003 -16.262  1.00  0.55           N  
ATOM   1227  CD2 HIS A  81       3.114  22.259 -14.256  1.00  0.55           C  
ATOM   1228  CE1 HIS A  81       1.821  22.042 -16.010  1.00  0.55           C  
ATOM   1229  NE2 HIS A  81       2.057  21.571 -14.805  1.00  0.55           N  
ATOM   1230  H   HIS A  81       5.901  23.143 -13.035  1.00  0.55           H  
ATOM   1231  HA  HIS A  81       6.180  22.923 -16.016  1.00  0.55           H  
ATOM   1232 1HB  HIS A  81       4.541  24.765 -14.248  1.00  0.55           H  
ATOM   1233 2HB  HIS A  81       4.561  24.827 -16.004  1.00  0.55           H  
ATOM   1234  HD2 HIS A  81       3.551  22.101 -13.270  1.00  0.55           H  
ATOM   1235  HE1 HIS A  81       1.045  21.692 -16.689  1.00  0.55           H  
ATOM   1236  HE2 HIS A  81       1.545  20.823 -14.353  1.00  0.55           H  
ATOM   1237  N   ILE A  82       7.960  24.647 -16.170  1.00  0.55           N  
ATOM   1238  CA  ILE A  82       9.041  25.624 -16.262  1.00  0.55           C  
ATOM   1239  C   ILE A  82       8.803  26.528 -17.472  1.00  0.55           C  
ATOM   1240  O   ILE A  82       8.701  26.049 -18.609  1.00  0.55           O  
ATOM   1241  CB  ILE A  82      10.418  24.948 -16.468  1.00  0.55           C  
ATOM   1242  CG1 ILE A  82      10.755  23.948 -15.348  1.00  0.55           C  
ATOM   1243  CG2 ILE A  82      11.503  26.047 -16.508  1.00  0.55           C  
ATOM   1244  CD1 ILE A  82      12.002  23.103 -15.647  1.00  0.55           C  
ATOM   1245  H   ILE A  82       7.836  23.985 -16.930  1.00  0.55           H  
ATOM   1246  HA  ILE A  82       9.055  26.242 -15.368  1.00  0.55           H  
ATOM   1247  HB  ILE A  82      10.417  24.395 -17.411  1.00  0.55           H  
ATOM   1248 1HG1 ILE A  82      10.916  24.478 -14.424  1.00  0.55           H  
ATOM   1249 2HG1 ILE A  82       9.916  23.270 -15.224  1.00  0.55           H  
ATOM   1250 1HG2 ILE A  82      12.479  25.592 -16.659  1.00  0.55           H  
ATOM   1251 2HG2 ILE A  82      11.298  26.744 -17.322  1.00  0.55           H  
ATOM   1252 3HG2 ILE A  82      11.506  26.591 -15.564  1.00  0.55           H  
ATOM   1253 1HD1 ILE A  82      12.186  22.410 -14.831  1.00  0.55           H  
ATOM   1254 2HD1 ILE A  82      11.843  22.540 -16.567  1.00  0.55           H  
ATOM   1255 3HD1 ILE A  82      12.871  23.754 -15.766  1.00  0.55           H  
ATOM   1256  N   ASN A  83       8.713  27.829 -17.247  1.00  0.55           N  
ATOM   1257  CA  ASN A  83       8.507  28.763 -18.333  1.00  0.55           C  
ATOM   1258  C   ASN A  83       9.799  29.444 -18.742  1.00  0.55           C  
ATOM   1259  O   ASN A  83      10.682  29.668 -17.908  1.00  0.55           O  
ATOM   1260  CB  ASN A  83       7.471  29.801 -17.962  1.00  0.55           C  
ATOM   1261  CG  ASN A  83       6.096  29.209 -17.774  1.00  0.55           C  
ATOM   1262  OD1 ASN A  83       5.664  28.313 -18.512  1.00  0.55           O  
ATOM   1263  ND2 ASN A  83       5.388  29.713 -16.800  1.00  0.55           N  
ATOM   1264  H   ASN A  83       8.774  28.186 -16.302  1.00  0.55           H  
ATOM   1265  HA  ASN A  83       8.150  28.208 -19.193  1.00  0.55           H  
ATOM   1266 1HB  ASN A  83       7.772  30.296 -17.037  1.00  0.55           H  
ATOM   1267 2HB  ASN A  83       7.426  30.561 -18.743  1.00  0.55           H  
ATOM   1268 1HD2 ASN A  83       4.463  29.379 -16.631  1.00  0.55           H  
ATOM   1269 2HD2 ASN A  83       5.769  30.439 -16.225  1.00  0.55           H  
ATOM   1270  N   ASN A  84       9.871  29.837 -20.011  1.00  0.56           N  
ATOM   1271  CA  ASN A  84      11.005  30.607 -20.530  1.00  0.56           C  
ATOM   1272  C   ASN A  84      12.355  29.925 -20.290  1.00  0.56           C  
ATOM   1273  O   ASN A  84      13.197  30.470 -19.569  1.00  0.56           O  
ATOM   1274  CB  ASN A  84      11.023  32.000 -19.919  1.00  0.56           C  
ATOM   1275  CG  ASN A  84       9.788  32.799 -20.257  1.00  0.56           C  
ATOM   1276  OD1 ASN A  84       9.399  32.920 -21.422  1.00  0.56           O  
ATOM   1277  ND2 ASN A  84       9.161  33.350 -19.247  1.00  0.56           N  
ATOM   1278  H   ASN A  84       9.100  29.580 -20.632  1.00  0.56           H  
ATOM   1279  HA  ASN A  84      10.880  30.697 -21.611  1.00  0.56           H  
ATOM   1280 1HB  ASN A  84      11.120  31.942 -18.836  1.00  0.56           H  
ATOM   1281 2HB  ASN A  84      11.895  32.538 -20.291  1.00  0.56           H  
ATOM   1282 1HD2 ASN A  84       8.335  33.893 -19.406  1.00  0.56           H  
ATOM   1283 2HD2 ASN A  84       9.508  33.232 -18.317  1.00  0.56           H  
ATOM   1284  N   LEU A  85      12.545  28.730 -20.868  1.00  0.57           N  
ATOM   1285  CA  LEU A  85      13.760  27.922 -20.663  1.00  0.57           C  
ATOM   1286  C   LEU A  85      15.071  28.563 -21.111  1.00  0.57           C  
ATOM   1287  O   LEU A  85      15.171  29.187 -22.173  1.00  0.57           O  
ATOM   1288  CB  LEU A  85      13.655  26.586 -21.405  1.00  0.57           C  
ATOM   1289  CG  LEU A  85      12.697  25.561 -20.881  1.00  0.57           C  
ATOM   1290  CD1 LEU A  85      12.643  24.451 -21.864  1.00  0.57           C  
ATOM   1291  CD2 LEU A  85      13.189  25.052 -19.549  1.00  0.57           C  
ATOM   1292  H   LEU A  85      11.797  28.360 -21.458  1.00  0.57           H  
ATOM   1293  HA  LEU A  85      13.841  27.712 -19.597  1.00  0.57           H  
ATOM   1294 1HB  LEU A  85      13.360  26.797 -22.435  1.00  0.57           H  
ATOM   1295 2HB  LEU A  85      14.646  26.131 -21.426  1.00  0.57           H  
ATOM   1296  HG  LEU A  85      11.695  25.994 -20.772  1.00  0.57           H  
ATOM   1297 1HD1 LEU A  85      11.982  23.710 -21.513  1.00  0.57           H  
ATOM   1298 2HD1 LEU A  85      12.290  24.842 -22.817  1.00  0.57           H  
ATOM   1299 3HD1 LEU A  85      13.630  24.028 -21.986  1.00  0.57           H  
ATOM   1300 1HD2 LEU A  85      12.506  24.291 -19.165  1.00  0.57           H  
ATOM   1301 2HD2 LEU A  85      14.183  24.625 -19.673  1.00  0.57           H  
ATOM   1302 3HD2 LEU A  85      13.245  25.887 -18.854  1.00  0.57           H  
ATOM   1303  N   LYS A  86      16.096  28.359 -20.295  1.00  0.58           N  
ATOM   1304  CA  LYS A  86      17.446  28.833 -20.577  1.00  0.58           C  
ATOM   1305  C   LYS A  86      18.398  27.658 -20.716  1.00  0.58           C  
ATOM   1306  O   LYS A  86      18.142  26.579 -20.203  1.00  0.58           O  
ATOM   1307  CB  LYS A  86      17.972  29.731 -19.454  1.00  0.58           C  
ATOM   1308  CG  LYS A  86      17.268  31.041 -19.237  1.00  0.58           C  
ATOM   1309  CD  LYS A  86      17.990  31.788 -18.121  1.00  0.58           C  
ATOM   1310  CE  LYS A  86      17.379  33.129 -17.812  1.00  0.58           C  
ATOM   1311  NZ  LYS A  86      18.142  33.818 -16.737  1.00  0.58           N  
ATOM   1312  H   LYS A  86      15.928  27.852 -19.418  1.00  0.58           H  
ATOM   1313  HA  LYS A  86      17.441  29.388 -21.514  1.00  0.58           H  
ATOM   1314 1HB  LYS A  86      17.912  29.178 -18.510  1.00  0.58           H  
ATOM   1315 2HB  LYS A  86      19.024  29.954 -19.629  1.00  0.58           H  
ATOM   1316 1HG  LYS A  86      17.286  31.633 -20.152  1.00  0.58           H  
ATOM   1317 2HG  LYS A  86      16.228  30.864 -18.952  1.00  0.58           H  
ATOM   1318 1HD  LYS A  86      17.971  31.177 -17.214  1.00  0.58           H  
ATOM   1319 2HD  LYS A  86      19.037  31.934 -18.400  1.00  0.58           H  
ATOM   1320 1HE  LYS A  86      17.389  33.746 -18.708  1.00  0.58           H  
ATOM   1321 2HE  LYS A  86      16.346  32.991 -17.486  1.00  0.58           H  
ATOM   1322 1HZ  LYS A  86      17.726  34.714 -16.538  1.00  0.58           H  
ATOM   1323 2HZ  LYS A  86      18.134  33.247 -15.901  1.00  0.58           H  
ATOM   1324 3HZ  LYS A  86      19.103  33.948 -17.037  1.00  0.58           H  
ATOM   1325  N   ALA A  87      19.551  27.874 -21.341  1.00  0.59           N  
ATOM   1326  CA  ALA A  87      20.579  26.829 -21.403  1.00  0.59           C  
ATOM   1327  C   ALA A  87      21.013  26.457 -19.981  1.00  0.59           C  
ATOM   1328  O   ALA A  87      21.375  25.322 -19.685  1.00  0.59           O  
ATOM   1329  CB  ALA A  87      21.760  27.301 -22.222  1.00  0.59           C  
ATOM   1330  H   ALA A  87      19.722  28.769 -21.779  1.00  0.59           H  
ATOM   1331  HA  ALA A  87      20.147  25.943 -21.871  1.00  0.59           H  
ATOM   1332 1HB  ALA A  87      22.507  26.507 -22.267  1.00  0.59           H  
ATOM   1333 2HB  ALA A  87      21.432  27.546 -23.232  1.00  0.59           H  
ATOM   1334 3HB  ALA A  87      22.196  28.183 -21.757  1.00  0.59           H  
ATOM   1335  N   GLU A  88      20.905  27.434 -19.088  1.00  0.59           N  
ATOM   1336  CA  GLU A  88      21.240  27.337 -17.677  1.00  0.59           C  
ATOM   1337  C   GLU A  88      20.346  26.319 -16.959  1.00  0.59           C  
ATOM   1338  O   GLU A  88      20.664  25.881 -15.854  1.00  0.59           O  
ATOM   1339  CB  GLU A  88      21.092  28.707 -17.005  1.00  0.59           C  
ATOM   1340  CG  GLU A  88      22.088  29.762 -17.477  1.00  0.59           C  
ATOM   1341  CD  GLU A  88      21.891  31.133 -16.824  1.00  0.59           C  
ATOM   1342  OE1 GLU A  88      20.936  31.314 -16.094  1.00  0.59           O  
ATOM   1343  OE2 GLU A  88      22.700  31.995 -17.068  1.00  0.59           O  
ATOM   1344  H   GLU A  88      20.580  28.325 -19.426  1.00  0.59           H  
ATOM   1345  HA  GLU A  88      22.275  27.004 -17.588  1.00  0.59           H  
ATOM   1346 1HB  GLU A  88      20.087  29.089 -17.187  1.00  0.59           H  
ATOM   1347 2HB  GLU A  88      21.205  28.595 -15.928  1.00  0.59           H  
ATOM   1348 1HG  GLU A  88      23.097  29.412 -17.264  1.00  0.59           H  
ATOM   1349 2HG  GLU A  88      21.990  29.866 -18.558  1.00  0.59           H  
ATOM   1350  N   ASP A  89      19.197  25.981 -17.559  1.00  0.59           N  
ATOM   1351  CA  ASP A  89      18.272  25.045 -16.951  1.00  0.59           C  
ATOM   1352  C   ASP A  89      18.604  23.598 -17.259  1.00  0.59           C  
ATOM   1353  O   ASP A  89      17.956  22.702 -16.703  1.00  0.59           O  
ATOM   1354  CB  ASP A  89      16.833  25.309 -17.403  1.00  0.59           C  
ATOM   1355  CG  ASP A  89      16.255  26.596 -16.905  1.00  0.59           C  
ATOM   1356  OD1 ASP A  89      16.426  26.992 -15.745  1.00  0.59           O  
ATOM   1357  OD2 ASP A  89      15.632  27.235 -17.718  1.00  0.59           O  
ATOM   1358  H   ASP A  89      18.969  26.341 -18.480  1.00  0.59           H  
ATOM   1359  HA  ASP A  89      18.331  25.169 -15.882  1.00  0.59           H  
ATOM   1360 1HB  ASP A  89      16.800  25.309 -18.493  1.00  0.59           H  
ATOM   1361 2HB  ASP A  89      16.193  24.496 -17.069  1.00  0.59           H  
ATOM   1362  N   GLU A  90      19.607  23.337 -18.113  1.00  0.58           N  
ATOM   1363  CA  GLU A  90      19.904  21.938 -18.369  1.00  0.58           C  
ATOM   1364  C   GLU A  90      20.462  21.358 -17.088  1.00  0.58           C  
ATOM   1365  O   GLU A  90      21.438  21.863 -16.528  1.00  0.58           O  
ATOM   1366  CB  GLU A  90      20.896  21.737 -19.509  1.00  0.58           C  
ATOM   1367  CG  GLU A  90      20.385  22.089 -20.841  1.00  0.58           C  
ATOM   1368  CD  GLU A  90      21.303  21.665 -21.943  1.00  0.58           C  
ATOM   1369  OE1 GLU A  90      22.501  21.647 -21.768  1.00  0.58           O  
ATOM   1370  OE2 GLU A  90      20.775  21.312 -22.965  1.00  0.58           O  
ATOM   1371  H   GLU A  90      20.151  24.077 -18.564  1.00  0.58           H  
ATOM   1372  HA  GLU A  90      18.977  21.423 -18.610  1.00  0.58           H  
ATOM   1373 1HB  GLU A  90      21.786  22.338 -19.323  1.00  0.58           H  
ATOM   1374 2HB  GLU A  90      21.202  20.691 -19.537  1.00  0.58           H  
ATOM   1375 1HG  GLU A  90      19.435  21.606 -20.951  1.00  0.58           H  
ATOM   1376 2HG  GLU A  90      20.222  23.167 -20.890  1.00  0.58           H  
ATOM   1377  N   ALA A  91      19.789  20.340 -16.587  1.00  0.57           N  
ATOM   1378  CA  ALA A  91      20.127  19.789 -15.286  1.00  0.57           C  
ATOM   1379  C   ALA A  91      19.313  18.568 -14.954  1.00  0.57           C  
ATOM   1380  O   ALA A  91      18.299  18.283 -15.592  1.00  0.57           O  
ATOM   1381  CB  ALA A  91      19.896  20.810 -14.192  1.00  0.57           C  
ATOM   1382  H   ALA A  91      19.043  19.949 -17.159  1.00  0.57           H  
ATOM   1383  HA  ALA A  91      21.179  19.505 -15.303  1.00  0.57           H  
ATOM   1384 1HB  ALA A  91      20.169  20.378 -13.230  1.00  0.57           H  
ATOM   1385 2HB  ALA A  91      20.479  21.710 -14.349  1.00  0.57           H  
ATOM   1386 3HB  ALA A  91      18.853  21.055 -14.195  1.00  0.57           H  
ATOM   1387  N   THR A  92      19.719  17.887 -13.900  1.00  0.56           N  
ATOM   1388  CA  THR A  92      18.873  16.858 -13.337  1.00  0.56           C  
ATOM   1389  C   THR A  92      17.947  17.491 -12.289  1.00  0.56           C  
ATOM   1390  O   THR A  92      18.395  18.246 -11.413  1.00  0.56           O  
ATOM   1391  CB  THR A  92      19.699  15.730 -12.711  1.00  0.56           C  
ATOM   1392  OG1 THR A  92      20.519  15.118 -13.717  1.00  0.56           O  
ATOM   1393  CG2 THR A  92      18.778  14.699 -12.117  1.00  0.56           C  
ATOM   1394  H   THR A  92      20.593  18.123 -13.450  1.00  0.56           H  
ATOM   1395  HA  THR A  92      18.248  16.435 -14.118  1.00  0.56           H  
ATOM   1396  HB  THR A  92      20.339  16.135 -11.928  1.00  0.56           H  
ATOM   1397  HG1 THR A  92      20.995  14.377 -13.332  1.00  0.56           H  
ATOM   1398 1HG2 THR A  92      19.366  13.895 -11.674  1.00  0.56           H  
ATOM   1399 2HG2 THR A  92      18.158  15.153 -11.343  1.00  0.56           H  
ATOM   1400 3HG2 THR A  92      18.138  14.296 -12.904  1.00  0.56           H  
ATOM   1401  N   TYR A  93      16.654  17.193 -12.397  1.00  0.56           N  
ATOM   1402  CA  TYR A  93      15.647  17.688 -11.464  1.00  0.56           C  
ATOM   1403  C   TYR A  93      15.104  16.532 -10.660  1.00  0.56           C  
ATOM   1404  O   TYR A  93      14.955  15.426 -11.176  1.00  0.56           O  
ATOM   1405  CB  TYR A  93      14.508  18.374 -12.227  1.00  0.56           C  
ATOM   1406  CG  TYR A  93      14.929  19.668 -12.872  1.00  0.56           C  
ATOM   1407  CD1 TYR A  93      15.676  19.645 -14.027  1.00  0.56           C  
ATOM   1408  CD2 TYR A  93      14.539  20.874 -12.327  1.00  0.56           C  
ATOM   1409  CE1 TYR A  93      16.064  20.816 -14.605  1.00  0.56           C  
ATOM   1410  CE2 TYR A  93      14.915  22.054 -12.926  1.00  0.56           C  
ATOM   1411  CZ  TYR A  93      15.694  22.014 -14.069  1.00  0.56           C  
ATOM   1412  OH  TYR A  93      16.123  23.168 -14.683  1.00  0.56           O  
ATOM   1413  H   TYR A  93      16.361  16.585 -13.160  1.00  0.56           H  
ATOM   1414  HA  TYR A  93      16.106  18.395 -10.778  1.00  0.56           H  
ATOM   1415 1HB  TYR A  93      14.135  17.704 -13.006  1.00  0.56           H  
ATOM   1416 2HB  TYR A  93      13.684  18.581 -11.542  1.00  0.56           H  
ATOM   1417  HD1 TYR A  93      15.981  18.692 -14.468  1.00  0.56           H  
ATOM   1418  HD2 TYR A  93      13.938  20.881 -11.427  1.00  0.56           H  
ATOM   1419  HE1 TYR A  93      16.678  20.807 -15.490  1.00  0.56           H  
ATOM   1420  HE2 TYR A  93      14.612  23.007 -12.493  1.00  0.56           H  
ATOM   1421  HH  TYR A  93      16.752  22.935 -15.422  1.00  0.56           H  
ATOM   1422  N   GLN A  94      14.776  16.782  -9.406  1.00  0.56           N  
ATOM   1423  CA  GLN A  94      14.205  15.727  -8.577  1.00  0.56           C  
ATOM   1424  C   GLN A  94      12.872  16.108  -8.030  1.00  0.56           C  
ATOM   1425  O   GLN A  94      12.712  17.191  -7.464  1.00  0.56           O  
ATOM   1426  CB  GLN A  94      15.110  15.385  -7.393  1.00  0.56           C  
ATOM   1427  CG  GLN A  94      14.595  14.279  -6.487  1.00  0.56           C  
ATOM   1428  CD  GLN A  94      15.569  13.962  -5.366  1.00  0.56           C  
ATOM   1429  OE1 GLN A  94      15.446  14.450  -4.232  1.00  0.56           O  
ATOM   1430  NE2 GLN A  94      16.567  13.166  -5.693  1.00  0.56           N  
ATOM   1431  H   GLN A  94      14.936  17.714  -9.028  1.00  0.56           H  
ATOM   1432  HA  GLN A  94      14.070  14.833  -9.181  1.00  0.56           H  
ATOM   1433 1HB  GLN A  94      16.082  15.062  -7.772  1.00  0.56           H  
ATOM   1434 2HB  GLN A  94      15.269  16.262  -6.792  1.00  0.56           H  
ATOM   1435 1HG  GLN A  94      13.652  14.591  -6.038  1.00  0.56           H  
ATOM   1436 2HG  GLN A  94      14.445  13.375  -7.085  1.00  0.56           H  
ATOM   1437 1HE2 GLN A  94      17.264  12.914  -5.026  1.00  0.56           H  
ATOM   1438 2HE2 GLN A  94      16.631  12.822  -6.666  1.00  0.56           H  
ATOM   1439  N   CYS A  95      11.907  15.219  -8.195  1.00  0.57           N  
ATOM   1440  CA  CYS A  95      10.603  15.452  -7.607  1.00  0.57           C  
ATOM   1441  C   CYS A  95      10.529  14.586  -6.371  1.00  0.57           C  
ATOM   1442  O   CYS A  95      10.925  13.414  -6.403  1.00  0.57           O  
ATOM   1443  CB  CYS A  95       9.473  15.120  -8.573  1.00  0.57           C  
ATOM   1444  SG  CYS A  95       9.445  16.154 -10.046  1.00  0.57           S  
ATOM   1445  H   CYS A  95      12.106  14.349  -8.698  1.00  0.57           H  
ATOM   1446  HA  CYS A  95      10.511  16.499  -7.311  1.00  0.57           H  
ATOM   1447 1HB  CYS A  95       9.536  14.076  -8.877  1.00  0.57           H  
ATOM   1448 2HB  CYS A  95       8.530  15.270  -8.071  1.00  0.57           H  
ATOM   1449  N   GLN A  96      10.017  15.154  -5.285  1.00  0.59           N  
ATOM   1450  CA  GLN A  96       9.925  14.433  -4.028  1.00  0.59           C  
ATOM   1451  C   GLN A  96       8.654  14.703  -3.254  1.00  0.59           C  
ATOM   1452  O   GLN A  96       8.241  15.853  -3.092  1.00  0.59           O  
ATOM   1453  CB  GLN A  96      11.093  14.849  -3.146  1.00  0.59           C  
ATOM   1454  CG  GLN A  96      11.193  14.159  -1.835  1.00  0.59           C  
ATOM   1455  CD  GLN A  96      12.390  14.641  -1.064  1.00  0.59           C  
ATOM   1456  OE1 GLN A  96      12.333  15.728  -0.469  1.00  0.59           O  
ATOM   1457  NE2 GLN A  96      13.475  13.877  -1.073  1.00  0.59           N  
ATOM   1458  H   GLN A  96       9.760  16.140  -5.311  1.00  0.59           H  
ATOM   1459  HA  GLN A  96       9.978  13.372  -4.241  1.00  0.59           H  
ATOM   1460 1HB  GLN A  96      12.029  14.669  -3.684  1.00  0.59           H  
ATOM   1461 2HB  GLN A  96      11.027  15.919  -2.962  1.00  0.59           H  
ATOM   1462 1HG  GLN A  96      10.300  14.384  -1.250  1.00  0.59           H  
ATOM   1463 2HG  GLN A  96      11.273  13.093  -1.999  1.00  0.59           H  
ATOM   1464 1HE2 GLN A  96      14.300  14.165  -0.583  1.00  0.59           H  
ATOM   1465 2HE2 GLN A  96      13.477  13.014  -1.581  1.00  0.59           H  
ATOM   1466  N   VAL A  97       8.047  13.640  -2.744  1.00  0.62           N  
ATOM   1467  CA  VAL A  97       6.869  13.784  -1.901  1.00  0.62           C  
ATOM   1468  C   VAL A  97       6.938  13.078  -0.573  1.00  0.62           C  
ATOM   1469  O   VAL A  97       7.317  11.904  -0.483  1.00  0.62           O  
ATOM   1470  CB  VAL A  97       5.584  13.364  -2.621  1.00  0.62           C  
ATOM   1471  CG1 VAL A  97       4.471  13.400  -1.704  1.00  0.62           C  
ATOM   1472  CG2 VAL A  97       5.265  14.369  -3.593  1.00  0.62           C  
ATOM   1473  H   VAL A  97       8.433  12.715  -2.935  1.00  0.62           H  
ATOM   1474  HA  VAL A  97       6.757  14.843  -1.684  1.00  0.62           H  
ATOM   1475  HB  VAL A  97       5.686  12.385  -3.035  1.00  0.62           H  
ATOM   1476 1HG1 VAL A  97       3.559  13.159  -2.237  1.00  0.62           H  
ATOM   1477 2HG1 VAL A  97       4.625  12.697  -0.906  1.00  0.62           H  
ATOM   1478 3HG1 VAL A  97       4.414  14.398  -1.300  1.00  0.62           H  
ATOM   1479 1HG2 VAL A  97       4.330  14.134  -4.094  1.00  0.62           H  
ATOM   1480 2HG2 VAL A  97       5.181  15.266  -3.058  1.00  0.62           H  
ATOM   1481 3HG2 VAL A  97       6.026  14.477  -4.286  1.00  0.62           H  
ATOM   1482  N   THR A  98       6.552  13.819   0.460  1.00  0.65           N  
ATOM   1483  CA  THR A  98       6.457  13.308   1.803  1.00  0.65           C  
ATOM   1484  C   THR A  98       5.001  13.186   2.222  1.00  0.65           C  
ATOM   1485  O   THR A  98       4.206  14.134   2.076  1.00  0.65           O  
ATOM   1486  CB  THR A  98       7.220  14.185   2.803  1.00  0.65           C  
ATOM   1487  OG1 THR A  98       8.620  14.200   2.468  1.00  0.65           O  
ATOM   1488  CG2 THR A  98       7.029  13.653   4.243  1.00  0.65           C  
ATOM   1489  H   THR A  98       6.295  14.792   0.289  1.00  0.65           H  
ATOM   1490  HA  THR A  98       6.897  12.317   1.826  1.00  0.65           H  
ATOM   1491  HB  THR A  98       6.836  15.202   2.742  1.00  0.65           H  
ATOM   1492  HG1 THR A  98       9.023  13.399   2.792  1.00  0.65           H  
ATOM   1493 1HG2 THR A  98       7.569  14.286   4.942  1.00  0.65           H  
ATOM   1494 2HG2 THR A  98       5.974  13.656   4.501  1.00  0.65           H  
ATOM   1495 3HG2 THR A  98       7.414  12.630   4.305  1.00  0.65           H  
ATOM   1496  N   TYR A  99       4.684  12.018   2.765  1.00  0.70           N  
ATOM   1497  CA  TYR A  99       3.366  11.698   3.281  1.00  0.70           C  
ATOM   1498  C   TYR A  99       3.430  11.328   4.757  1.00  0.70           C  
ATOM   1499  O   TYR A  99       4.451  10.822   5.231  1.00  0.70           O  
ATOM   1500  CB  TYR A  99       2.750  10.513   2.541  1.00  0.70           C  
ATOM   1501  CG  TYR A  99       2.422  10.696   1.085  1.00  0.70           C  
ATOM   1502  CD1 TYR A  99       3.335  10.355   0.094  1.00  0.70           C  
ATOM   1503  CD2 TYR A  99       1.178  11.187   0.743  1.00  0.70           C  
ATOM   1504  CE1 TYR A  99       2.984  10.506  -1.241  1.00  0.70           C  
ATOM   1505  CE2 TYR A  99       0.832  11.350  -0.576  1.00  0.70           C  
ATOM   1506  CZ  TYR A  99       1.723  11.012  -1.569  1.00  0.70           C  
ATOM   1507  OH  TYR A  99       1.367  11.172  -2.887  1.00  0.70           O  
ATOM   1508  H   TYR A  99       5.415  11.306   2.809  1.00  0.70           H  
ATOM   1509  HA  TYR A  99       2.728  12.572   3.175  1.00  0.70           H  
ATOM   1510 1HB  TYR A  99       3.422   9.654   2.626  1.00  0.70           H  
ATOM   1511 2HB  TYR A  99       1.831  10.237   3.051  1.00  0.70           H  
ATOM   1512  HD1 TYR A  99       4.320   9.963   0.364  1.00  0.70           H  
ATOM   1513  HD2 TYR A  99       0.469  11.444   1.527  1.00  0.70           H  
ATOM   1514  HE1 TYR A  99       3.692  10.237  -2.027  1.00  0.70           H  
ATOM   1515  HE2 TYR A  99      -0.153  11.740  -0.834  1.00  0.70           H  
ATOM   1516  HH  TYR A  99       2.083  10.865  -3.448  1.00  0.70           H  
ATOM   1517  N   ARG A 100       2.330  11.536   5.483  1.00  0.74           N  
ATOM   1518  CA  ARG A 100       2.274  11.069   6.864  1.00  0.74           C  
ATOM   1519  C   ARG A 100       1.314   9.884   6.899  1.00  0.74           C  
ATOM   1520  O   ARG A 100       0.201   9.930   6.365  1.00  0.74           O  
ATOM   1521  CB  ARG A 100       1.847  12.143   7.851  1.00  0.74           C  
ATOM   1522  CG  ARG A 100       2.039  11.747   9.321  1.00  0.74           C  
ATOM   1523  CD  ARG A 100       1.672  12.842  10.257  1.00  0.74           C  
ATOM   1524  NE  ARG A 100       2.074  12.545  11.646  1.00  0.74           N  
ATOM   1525  CZ  ARG A 100       1.650  13.226  12.732  1.00  0.74           C  
ATOM   1526  NH1 ARG A 100       0.792  14.219  12.597  1.00  0.74           N  
ATOM   1527  NH2 ARG A 100       2.093  12.903  13.937  1.00  0.74           N  
ATOM   1528  H   ARG A 100       1.533  11.997   5.052  1.00  0.74           H  
ATOM   1529  HA  ARG A 100       3.258  10.721   7.168  1.00  0.74           H  
ATOM   1530 1HB  ARG A 100       2.421  13.037   7.691  1.00  0.74           H  
ATOM   1531 2HB  ARG A 100       0.798  12.388   7.698  1.00  0.74           H  
ATOM   1532 1HG  ARG A 100       1.431  10.869   9.551  1.00  0.74           H  
ATOM   1533 2HG  ARG A 100       3.092  11.502   9.490  1.00  0.74           H  
ATOM   1534 1HD  ARG A 100       2.154  13.765   9.948  1.00  0.74           H  
ATOM   1535 2HD  ARG A 100       0.592  12.976  10.242  1.00  0.74           H  
ATOM   1536  HE  ARG A 100       2.752  11.775  11.797  1.00  0.74           H  
ATOM   1537 1HH1 ARG A 100       0.451  14.471  11.680  1.00  0.74           H  
ATOM   1538 2HH1 ARG A 100       0.476  14.728  13.409  1.00  0.74           H  
ATOM   1539 1HH2 ARG A 100       2.769  12.155  14.055  1.00  0.74           H  
ATOM   1540 2HH2 ARG A 100       1.773  13.418  14.742  1.00  0.74           H  
ATOM   1541  N   LEU A 101       1.797   8.793   7.454  1.00  0.78           N  
ATOM   1542  CA  LEU A 101       1.099   7.521   7.487  1.00  0.78           C  
ATOM   1543  C   LEU A 101       0.132   7.430   8.667  1.00  0.78           C  
ATOM   1544  O   LEU A 101       0.254   8.216   9.606  1.00  0.78           O  
ATOM   1545  CB  LEU A 101       2.165   6.418   7.491  1.00  0.78           C  
ATOM   1546  CG  LEU A 101       2.707   6.049   6.079  1.00  0.78           C  
ATOM   1547  CD1 LEU A 101       3.201   7.323   5.355  1.00  0.78           C  
ATOM   1548  CD2 LEU A 101       3.854   5.071   6.227  1.00  0.78           C  
ATOM   1549  H   LEU A 101       2.714   8.853   7.898  1.00  0.78           H  
ATOM   1550  HA  LEU A 101       0.549   7.452   6.563  1.00  0.78           H  
ATOM   1551 1HB  LEU A 101       3.017   6.777   8.079  1.00  0.78           H  
ATOM   1552 2HB  LEU A 101       1.791   5.524   7.977  1.00  0.78           H  
ATOM   1553  HG  LEU A 101       1.915   5.597   5.487  1.00  0.78           H  
ATOM   1554 1HD1 LEU A 101       3.574   7.052   4.373  1.00  0.78           H  
ATOM   1555 2HD1 LEU A 101       2.382   8.015   5.231  1.00  0.78           H  
ATOM   1556 3HD1 LEU A 101       3.999   7.798   5.934  1.00  0.78           H  
ATOM   1557 1HD2 LEU A 101       4.241   4.809   5.239  1.00  0.78           H  
ATOM   1558 2HD2 LEU A 101       4.649   5.535   6.820  1.00  0.78           H  
ATOM   1559 3HD2 LEU A 101       3.504   4.171   6.734  1.00  0.78           H  
ATOM   1560  N   PRO A 102      -0.859   6.513   8.641  1.00  0.82           N  
ATOM   1561  CA  PRO A 102      -1.825   6.257   9.706  1.00  0.82           C  
ATOM   1562  C   PRO A 102      -1.203   6.083  11.094  1.00  0.82           C  
ATOM   1563  O   PRO A 102      -1.826   6.428  12.097  1.00  0.82           O  
ATOM   1564  CB  PRO A 102      -2.471   4.946   9.237  1.00  0.82           C  
ATOM   1565  CG  PRO A 102      -2.399   5.009   7.739  1.00  0.82           C  
ATOM   1566  CD  PRO A 102      -1.078   5.669   7.432  1.00  0.82           C  
ATOM   1567  HA  PRO A 102      -2.563   7.071   9.716  1.00  0.82           H  
ATOM   1568 1HB  PRO A 102      -1.930   4.086   9.657  1.00  0.82           H  
ATOM   1569 2HB  PRO A 102      -3.504   4.887   9.608  1.00  0.82           H  
ATOM   1570 1HG  PRO A 102      -2.481   4.001   7.308  1.00  0.82           H  
ATOM   1571 2HG  PRO A 102      -3.250   5.584   7.357  1.00  0.82           H  
ATOM   1572 1HD  PRO A 102      -0.297   4.915   7.300  1.00  0.82           H  
ATOM   1573 2HD  PRO A 102      -1.237   6.280   6.541  1.00  0.82           H  
ATOM   1574  N   ASP A 103       0.023   5.553  11.165  1.00  0.83           N  
ATOM   1575  CA  ASP A 103       0.680   5.353  12.457  1.00  0.83           C  
ATOM   1576  C   ASP A 103       1.425   6.600  12.953  1.00  0.83           C  
ATOM   1577  O   ASP A 103       2.100   6.562  13.982  1.00  0.83           O  
ATOM   1578  CB  ASP A 103       1.627   4.154  12.380  1.00  0.83           C  
ATOM   1579  CG  ASP A 103       2.831   4.326  11.440  1.00  0.83           C  
ATOM   1580  OD1 ASP A 103       3.082   5.417  10.947  1.00  0.83           O  
ATOM   1581  OD2 ASP A 103       3.492   3.339  11.213  1.00  0.83           O  
ATOM   1582  H   ASP A 103       0.504   5.275  10.325  1.00  0.83           H  
ATOM   1583  HA  ASP A 103      -0.091   5.118  13.192  1.00  0.83           H  
ATOM   1584 1HB  ASP A 103       2.005   3.940  13.380  1.00  0.83           H  
ATOM   1585 2HB  ASP A 103       1.064   3.277  12.057  1.00  0.83           H  
ATOM   1586  N   GLY A 104       1.306   7.700  12.212  1.00  0.82           N  
ATOM   1587  CA  GLY A 104       1.925   8.972  12.542  1.00  0.82           C  
ATOM   1588  C   GLY A 104       3.330   9.179  11.956  1.00  0.82           C  
ATOM   1589  O   GLY A 104       3.863  10.293  12.037  1.00  0.82           O  
ATOM   1590  H   GLY A 104       0.754   7.669  11.359  1.00  0.82           H  
ATOM   1591 1HA  GLY A 104       1.272   9.768  12.188  1.00  0.82           H  
ATOM   1592 2HA  GLY A 104       1.970   9.070  13.625  1.00  0.82           H  
ATOM   1593  N   SER A 105       3.933   8.138  11.373  1.00  0.79           N  
ATOM   1594  CA  SER A 105       5.282   8.269  10.824  1.00  0.79           C  
ATOM   1595  C   SER A 105       5.269   8.970   9.474  1.00  0.79           C  
ATOM   1596  O   SER A 105       4.215   9.176   8.875  1.00  0.79           O  
ATOM   1597  CB  SER A 105       5.947   6.912  10.668  1.00  0.79           C  
ATOM   1598  OG  SER A 105       5.340   6.181   9.650  1.00  0.79           O  
ATOM   1599  H   SER A 105       3.466   7.221  11.316  1.00  0.79           H  
ATOM   1600  HA  SER A 105       5.878   8.868  11.512  1.00  0.79           H  
ATOM   1601 1HB  SER A 105       7.002   7.046  10.444  1.00  0.79           H  
ATOM   1602 2HB  SER A 105       5.871   6.359  11.604  1.00  0.79           H  
ATOM   1603  HG  SER A 105       4.485   5.865  10.028  1.00  0.79           H  
ATOM   1604  N   TYR A 106       6.447   9.341   8.989  1.00  0.75           N  
ATOM   1605  CA  TYR A 106       6.540   9.992   7.689  1.00  0.75           C  
ATOM   1606  C   TYR A 106       7.261   9.109   6.685  1.00  0.75           C  
ATOM   1607  O   TYR A 106       8.158   8.343   7.049  1.00  0.75           O  
ATOM   1608  CB  TYR A 106       7.246  11.340   7.826  1.00  0.75           C  
ATOM   1609  CG  TYR A 106       6.452  12.369   8.618  1.00  0.75           C  
ATOM   1610  CD1 TYR A 106       6.494  12.363  10.007  1.00  0.75           C  
ATOM   1611  CD2 TYR A 106       5.709  13.335   7.958  1.00  0.75           C  
ATOM   1612  CE1 TYR A 106       5.797  13.317  10.724  1.00  0.75           C  
ATOM   1613  CE2 TYR A 106       5.024  14.289   8.684  1.00  0.75           C  
ATOM   1614  CZ  TYR A 106       5.067  14.283  10.050  1.00  0.75           C  
ATOM   1615  OH  TYR A 106       4.387  15.249  10.754  1.00  0.75           O  
ATOM   1616  H   TYR A 106       7.287   9.162   9.520  1.00  0.75           H  
ATOM   1617  HA  TYR A 106       5.538  10.163   7.311  1.00  0.75           H  
ATOM   1618 1HB  TYR A 106       8.211  11.201   8.312  1.00  0.75           H  
ATOM   1619 2HB  TYR A 106       7.434  11.746   6.832  1.00  0.75           H  
ATOM   1620  HD1 TYR A 106       7.077  11.609  10.532  1.00  0.75           H  
ATOM   1621  HD2 TYR A 106       5.674  13.345   6.872  1.00  0.75           H  
ATOM   1622  HE1 TYR A 106       5.829  13.314  11.813  1.00  0.75           H  
ATOM   1623  HE2 TYR A 106       4.448  15.054   8.181  1.00  0.75           H  
ATOM   1624  HH  TYR A 106       4.455  15.063  11.694  1.00  0.75           H  
ATOM   1625  N   PHE A 107       6.886   9.245   5.418  1.00  0.71           N  
ATOM   1626  CA  PHE A 107       7.508   8.471   4.353  1.00  0.71           C  
ATOM   1627  C   PHE A 107       7.760   9.325   3.115  1.00  0.71           C  
ATOM   1628  O   PHE A 107       6.890  10.095   2.696  1.00  0.71           O  
ATOM   1629  CB  PHE A 107       6.620   7.293   3.984  1.00  0.71           C  
ATOM   1630  CG  PHE A 107       7.235   6.382   3.008  1.00  0.71           C  
ATOM   1631  CD1 PHE A 107       8.124   5.425   3.450  1.00  0.71           C  
ATOM   1632  CD2 PHE A 107       6.947   6.449   1.668  1.00  0.71           C  
ATOM   1633  CE1 PHE A 107       8.718   4.557   2.571  1.00  0.71           C  
ATOM   1634  CE2 PHE A 107       7.545   5.569   0.792  1.00  0.71           C  
ATOM   1635  CZ  PHE A 107       8.426   4.633   1.242  1.00  0.71           C  
ATOM   1636  H   PHE A 107       6.119   9.883   5.209  1.00  0.71           H  
ATOM   1637  HA  PHE A 107       8.468   8.095   4.708  1.00  0.71           H  
ATOM   1638 1HB  PHE A 107       6.369   6.725   4.880  1.00  0.71           H  
ATOM   1639 2HB  PHE A 107       5.694   7.669   3.554  1.00  0.71           H  
ATOM   1640  HD1 PHE A 107       8.352   5.366   4.515  1.00  0.71           H  
ATOM   1641  HD2 PHE A 107       6.242   7.199   1.306  1.00  0.71           H  
ATOM   1642  HE1 PHE A 107       9.414   3.801   2.929  1.00  0.71           H  
ATOM   1643  HE2 PHE A 107       7.317   5.603  -0.257  1.00  0.71           H  
ATOM   1644  HZ  PHE A 107       8.888   3.935   0.543  1.00  0.71           H  
ATOM   1645  N   THR A 108       8.962   9.196   2.543  1.00  0.67           N  
ATOM   1646  CA  THR A 108       9.340   9.986   1.371  1.00  0.67           C  
ATOM   1647  C   THR A 108       9.678   9.165   0.118  1.00  0.67           C  
ATOM   1648  O   THR A 108      10.425   8.185   0.172  1.00  0.67           O  
ATOM   1649  CB  THR A 108      10.535  10.903   1.706  1.00  0.67           C  
ATOM   1650  OG1 THR A 108      10.176  11.807   2.775  1.00  0.67           O  
ATOM   1651  CG2 THR A 108      10.943  11.712   0.500  1.00  0.67           C  
ATOM   1652  H   THR A 108       9.624   8.537   2.930  1.00  0.67           H  
ATOM   1653  HA  THR A 108       8.501  10.622   1.119  1.00  0.67           H  
ATOM   1654  HB  THR A 108      11.374  10.291   2.030  1.00  0.67           H  
ATOM   1655  HG1 THR A 108       9.721  12.560   2.399  1.00  0.67           H  
ATOM   1656 1HG2 THR A 108      11.779  12.349   0.770  1.00  0.67           H  
ATOM   1657 2HG2 THR A 108      11.242  11.059  -0.313  1.00  0.67           H  
ATOM   1658 3HG2 THR A 108      10.097  12.326   0.187  1.00  0.67           H  
ATOM   1659  N   VAL A 109       9.128   9.617  -1.012  1.00  0.64           N  
ATOM   1660  CA  VAL A 109       9.339   9.047  -2.345  1.00  0.64           C  
ATOM   1661  C   VAL A 109       9.938  10.053  -3.319  1.00  0.64           C  
ATOM   1662  O   VAL A 109       9.497  11.202  -3.378  1.00  0.64           O  
ATOM   1663  CB  VAL A 109       8.008   8.559  -2.925  1.00  0.64           C  
ATOM   1664  CG1 VAL A 109       8.172   8.056  -4.368  1.00  0.64           C  
ATOM   1665  CG2 VAL A 109       7.492   7.485  -2.109  1.00  0.64           C  
ATOM   1666  H   VAL A 109       8.508  10.424  -0.926  1.00  0.64           H  
ATOM   1667  HA  VAL A 109      10.020   8.200  -2.254  1.00  0.64           H  
ATOM   1668  HB  VAL A 109       7.308   9.377  -2.913  1.00  0.64           H  
ATOM   1669 1HG1 VAL A 109       7.205   7.717  -4.744  1.00  0.64           H  
ATOM   1670 2HG1 VAL A 109       8.541   8.860  -5.003  1.00  0.64           H  
ATOM   1671 3HG1 VAL A 109       8.876   7.226  -4.386  1.00  0.64           H  
ATOM   1672 1HG2 VAL A 109       6.551   7.159  -2.522  1.00  0.64           H  
ATOM   1673 2HG2 VAL A 109       8.198   6.655  -2.115  1.00  0.64           H  
ATOM   1674 3HG2 VAL A 109       7.348   7.842  -1.093  1.00  0.64           H  
ATOM   1675  N   TYR A 110      10.946   9.638  -4.090  1.00  0.61           N  
ATOM   1676  CA  TYR A 110      11.517  10.555  -5.073  1.00  0.61           C  
ATOM   1677  C   TYR A 110      12.024   9.882  -6.340  1.00  0.61           C  
ATOM   1678  O   TYR A 110      12.278   8.675  -6.371  1.00  0.61           O  
ATOM   1679  CB  TYR A 110      12.661  11.359  -4.459  1.00  0.61           C  
ATOM   1680  CG  TYR A 110      13.831  10.557  -4.043  1.00  0.61           C  
ATOM   1681  CD1 TYR A 110      14.879  10.361  -4.925  1.00  0.61           C  
ATOM   1682  CD2 TYR A 110      13.875  10.020  -2.766  1.00  0.61           C  
ATOM   1683  CE1 TYR A 110      15.976   9.627  -4.536  1.00  0.61           C  
ATOM   1684  CE2 TYR A 110      14.972   9.282  -2.374  1.00  0.61           C  
ATOM   1685  CZ  TYR A 110      16.023   9.085  -3.255  1.00  0.61           C  
ATOM   1686  OH  TYR A 110      17.120   8.351  -2.866  1.00  0.61           O  
ATOM   1687  H   TYR A 110      11.300   8.695  -4.005  1.00  0.61           H  
ATOM   1688  HA  TYR A 110      10.732  11.242  -5.379  1.00  0.61           H  
ATOM   1689 1HB  TYR A 110      12.999  12.102  -5.178  1.00  0.61           H  
ATOM   1690 2HB  TYR A 110      12.302  11.894  -3.601  1.00  0.61           H  
ATOM   1691  HD1 TYR A 110      14.834  10.793  -5.930  1.00  0.61           H  
ATOM   1692  HD2 TYR A 110      13.047  10.179  -2.074  1.00  0.61           H  
ATOM   1693  HE1 TYR A 110      16.801   9.474  -5.231  1.00  0.61           H  
ATOM   1694  HE2 TYR A 110      15.012   8.857  -1.371  1.00  0.61           H  
ATOM   1695  HH  TYR A 110      16.998   8.051  -1.962  1.00  0.61           H  
ATOM   1696  N   LYS A 111      12.182  10.700  -7.382  1.00  0.59           N  
ATOM   1697  CA  LYS A 111      12.736  10.269  -8.670  1.00  0.59           C  
ATOM   1698  C   LYS A 111      13.358  11.427  -9.426  1.00  0.59           C  
ATOM   1699  O   LYS A 111      12.827  12.546  -9.416  1.00  0.59           O  
ATOM   1700  CB  LYS A 111      11.680   9.609  -9.561  1.00  0.59           C  
ATOM   1701  CG  LYS A 111      12.207   9.029 -10.866  1.00  0.59           C  
ATOM   1702  CD  LYS A 111      11.158   8.160 -11.562  1.00  0.59           C  
ATOM   1703  CE  LYS A 111      11.657   7.720 -12.943  1.00  0.59           C  
ATOM   1704  NZ  LYS A 111      12.865   6.845 -12.847  1.00  0.59           N  
ATOM   1705  H   LYS A 111      11.900  11.673  -7.249  1.00  0.59           H  
ATOM   1706  HA  LYS A 111      13.525   9.542  -8.476  1.00  0.59           H  
ATOM   1707 1HB  LYS A 111      11.160   8.818  -9.021  1.00  0.59           H  
ATOM   1708 2HB  LYS A 111      10.968  10.347  -9.877  1.00  0.59           H  
ATOM   1709 1HG  LYS A 111      12.476   9.843 -11.546  1.00  0.59           H  
ATOM   1710 2HG  LYS A 111      13.097   8.432 -10.674  1.00  0.59           H  
ATOM   1711 1HD  LYS A 111      10.961   7.274 -10.955  1.00  0.59           H  
ATOM   1712 2HD  LYS A 111      10.225   8.707 -11.669  1.00  0.59           H  
ATOM   1713 1HE  LYS A 111      10.867   7.175 -13.455  1.00  0.59           H  
ATOM   1714 2HE  LYS A 111      11.911   8.609 -13.530  1.00  0.59           H  
ATOM   1715 1HZ  LYS A 111      13.180   6.583 -13.792  1.00  0.59           H  
ATOM   1716 2HZ  LYS A 111      13.606   7.350 -12.393  1.00  0.59           H  
ATOM   1717 3HZ  LYS A 111      12.653   6.015 -12.329  1.00  0.59           H  
ATOM   1718  N   ASP A 112      14.482  11.149 -10.087  1.00  0.57           N  
ATOM   1719  CA  ASP A 112      15.146  12.157 -10.897  1.00  0.57           C  
ATOM   1720  C   ASP A 112      14.777  12.094 -12.392  1.00  0.57           C  
ATOM   1721  O   ASP A 112      14.588  11.004 -12.940  1.00  0.57           O  
ATOM   1722  CB  ASP A 112      16.657  12.017 -10.774  1.00  0.57           C  
ATOM   1723  CG  ASP A 112      17.195  12.277  -9.355  1.00  0.57           C  
ATOM   1724  OD1 ASP A 112      16.403  12.550  -8.485  1.00  0.57           O  
ATOM   1725  OD2 ASP A 112      18.393  12.237  -9.169  1.00  0.57           O  
ATOM   1726  H   ASP A 112      14.872  10.219 -10.037  1.00  0.57           H  
ATOM   1727  HA  ASP A 112      14.858  13.130 -10.523  1.00  0.57           H  
ATOM   1728 1HB  ASP A 112      16.951  11.015 -11.079  1.00  0.57           H  
ATOM   1729 2HB  ASP A 112      17.112  12.697 -11.456  1.00  0.57           H  
ATOM   1730  N   THR A 113      14.746  13.274 -13.031  1.00  0.57           N  
ATOM   1731  CA  THR A 113      14.552  13.443 -14.480  1.00  0.57           C  
ATOM   1732  C   THR A 113      15.613  14.373 -15.082  1.00  0.57           C  
ATOM   1733  O   THR A 113      15.876  15.454 -14.546  1.00  0.57           O  
ATOM   1734  CB  THR A 113      13.162  14.031 -14.816  1.00  0.57           C  
ATOM   1735  OG1 THR A 113      12.124  13.155 -14.355  1.00  0.57           O  
ATOM   1736  CG2 THR A 113      13.032  14.220 -16.327  1.00  0.57           C  
ATOM   1737  H   THR A 113      14.875  14.106 -12.459  1.00  0.57           H  
ATOM   1738  HA  THR A 113      14.641  12.467 -14.963  1.00  0.57           H  
ATOM   1739  HB  THR A 113      13.051  14.994 -14.322  1.00  0.57           H  
ATOM   1740  HG1 THR A 113      12.135  12.331 -14.901  1.00  0.57           H  
ATOM   1741 1HG2 THR A 113      12.076  14.621 -16.541  1.00  0.57           H  
ATOM   1742 2HG2 THR A 113      13.789  14.902 -16.695  1.00  0.57           H  
ATOM   1743 3HG2 THR A 113      13.138  13.264 -16.825  1.00  0.57           H  
ATOM   1744  N   LYS A 114      16.215  13.986 -16.207  1.00  0.57           N  
ATOM   1745  CA  LYS A 114      17.198  14.865 -16.847  1.00  0.57           C  
ATOM   1746  C   LYS A 114      16.584  15.805 -17.889  1.00  0.57           C  
ATOM   1747  O   LYS A 114      15.878  15.361 -18.794  1.00  0.57           O  
ATOM   1748  CB  LYS A 114      18.312  14.043 -17.486  1.00  0.57           C  
ATOM   1749  CG  LYS A 114      19.414  14.879 -18.125  1.00  0.57           C  
ATOM   1750  CD  LYS A 114      20.524  14.001 -18.690  1.00  0.57           C  
ATOM   1751  CE  LYS A 114      21.604  14.839 -19.360  1.00  0.57           C  
ATOM   1752  NZ  LYS A 114      22.699  13.993 -19.915  1.00  0.57           N  
ATOM   1753  H   LYS A 114      15.993  13.076 -16.617  1.00  0.57           H  
ATOM   1754  HA  LYS A 114      17.650  15.490 -16.082  1.00  0.57           H  
ATOM   1755 1HB  LYS A 114      18.772  13.410 -16.728  1.00  0.57           H  
ATOM   1756 2HB  LYS A 114      17.888  13.387 -18.249  1.00  0.57           H  
ATOM   1757 1HG  LYS A 114      18.991  15.480 -18.937  1.00  0.57           H  
ATOM   1758 2HG  LYS A 114      19.830  15.559 -17.378  1.00  0.57           H  
ATOM   1759 1HD  LYS A 114      20.973  13.419 -17.885  1.00  0.57           H  
ATOM   1760 2HD  LYS A 114      20.102  13.313 -19.424  1.00  0.57           H  
ATOM   1761 1HE  LYS A 114      21.153  15.415 -20.171  1.00  0.57           H  
ATOM   1762 2HE  LYS A 114      22.024  15.530 -18.629  1.00  0.57           H  
ATOM   1763 1HZ  LYS A 114      23.394  14.583 -20.351  1.00  0.57           H  
ATOM   1764 2HZ  LYS A 114      23.129  13.464 -19.168  1.00  0.57           H  
ATOM   1765 3HZ  LYS A 114      22.319  13.358 -20.602  1.00  0.57           H  
ATOM   1766  N   LEU A 115      16.854  17.105 -17.750  1.00  0.58           N  
ATOM   1767  CA  LEU A 115      16.392  18.119 -18.698  1.00  0.58           C  
ATOM   1768  C   LEU A 115      17.482  18.621 -19.631  1.00  0.58           C  
ATOM   1769  O   LEU A 115      18.512  19.136 -19.187  1.00  0.58           O  
ATOM   1770  CB  LEU A 115      15.776  19.325 -17.964  1.00  0.58           C  
ATOM   1771  CG  LEU A 115      15.403  20.581 -18.846  1.00  0.58           C  
ATOM   1772  CD1 LEU A 115      14.365  20.255 -19.838  1.00  0.58           C  
ATOM   1773  CD2 LEU A 115      14.868  21.689 -17.953  1.00  0.58           C  
ATOM   1774  H   LEU A 115      17.413  17.412 -16.955  1.00  0.58           H  
ATOM   1775  HA  LEU A 115      15.624  17.670 -19.317  1.00  0.58           H  
ATOM   1776 1HB  LEU A 115      14.883  18.999 -17.435  1.00  0.58           H  
ATOM   1777 2HB  LEU A 115      16.502  19.646 -17.245  1.00  0.58           H  
ATOM   1778  HG  LEU A 115      16.291  20.921 -19.374  1.00  0.58           H  
ATOM   1779 1HD1 LEU A 115      14.153  21.149 -20.415  1.00  0.58           H  
ATOM   1780 2HD1 LEU A 115      14.708  19.473 -20.507  1.00  0.58           H  
ATOM   1781 3HD1 LEU A 115      13.479  19.927 -19.322  1.00  0.58           H  
ATOM   1782 1HD2 LEU A 115      14.621  22.553 -18.561  1.00  0.58           H  
ATOM   1783 2HD2 LEU A 115      13.975  21.343 -17.434  1.00  0.58           H  
ATOM   1784 3HD2 LEU A 115      15.617  21.964 -17.234  1.00  0.58           H  
ATOM   1785  N   THR A 116      17.206  18.491 -20.926  1.00  0.62           N  
ATOM   1786  CA  THR A 116      18.040  18.969 -22.031  1.00  0.62           C  
ATOM   1787  C   THR A 116      17.265  20.063 -22.765  1.00  0.62           C  
ATOM   1788  O   THR A 116      16.053  19.928 -22.933  1.00  0.62           O  
ATOM   1789  CB  THR A 116      18.434  17.821 -22.978  1.00  0.62           C  
ATOM   1790  OG1 THR A 116      19.228  16.869 -22.258  1.00  0.62           O  
ATOM   1791  CG2 THR A 116      19.198  18.334 -24.184  1.00  0.62           C  
ATOM   1792  H   THR A 116      16.336  18.006 -21.166  1.00  0.62           H  
ATOM   1793  HA  THR A 116      18.953  19.407 -21.629  1.00  0.62           H  
ATOM   1794  HB  THR A 116      17.538  17.330 -23.317  1.00  0.62           H  
ATOM   1795  HG1 THR A 116      19.933  17.342 -21.802  1.00  0.62           H  
ATOM   1796 1HG2 THR A 116      19.454  17.499 -24.832  1.00  0.62           H  
ATOM   1797 2HG2 THR A 116      18.582  19.042 -24.738  1.00  0.62           H  
ATOM   1798 3HG2 THR A 116      20.111  18.833 -23.851  1.00  0.62           H  
ATOM   1799  N   VAL A 117      17.925  21.168 -23.125  1.00  0.69           N  
ATOM   1800  CA  VAL A 117      17.215  22.257 -23.786  1.00  0.69           C  
ATOM   1801  C   VAL A 117      17.801  22.534 -25.183  1.00  0.69           C  
ATOM   1802  O   VAL A 117      18.965  22.911 -25.328  1.00  0.69           O  
ATOM   1803  CB  VAL A 117      17.286  23.532 -22.911  1.00  0.69           C  
ATOM   1804  CG1 VAL A 117      16.535  24.622 -23.581  1.00  0.69           C  
ATOM   1805  CG2 VAL A 117      16.694  23.269 -21.502  1.00  0.69           C  
ATOM   1806  H   VAL A 117      18.937  21.237 -22.975  1.00  0.69           H  
ATOM   1807  HA  VAL A 117      16.171  21.977 -23.904  1.00  0.69           H  
ATOM   1808  HB  VAL A 117      18.328  23.849 -22.815  1.00  0.69           H  
ATOM   1809 1HG1 VAL A 117      16.591  25.499 -22.965  1.00  0.69           H  
ATOM   1810 2HG1 VAL A 117      16.966  24.813 -24.559  1.00  0.69           H  
ATOM   1811 3HG1 VAL A 117      15.498  24.324 -23.690  1.00  0.69           H  
ATOM   1812 1HG2 VAL A 117      16.755  24.185 -20.906  1.00  0.69           H  
ATOM   1813 2HG2 VAL A 117      15.659  22.962 -21.593  1.00  0.69           H  
ATOM   1814 3HG2 VAL A 117      17.254  22.487 -21.005  1.00  0.69           H  
ATOM   1815  N   SER A 118      16.984  22.332 -26.207  1.00  0.78           N  
ATOM   1816  CA  SER A 118      17.374  22.468 -27.600  1.00  0.78           C  
ATOM   1817  C   SER A 118      17.374  23.907 -28.099  1.00  0.78           C  
ATOM   1818  O   SER A 118      16.860  24.814 -27.438  1.00  0.78           O  
ATOM   1819  CB  SER A 118      16.464  21.601 -28.451  1.00  0.78           C  
ATOM   1820  OG  SER A 118      15.131  22.060 -28.400  1.00  0.78           O  
ATOM   1821  H   SER A 118      16.034  22.049 -26.019  1.00  0.78           H  
ATOM   1822  HA  SER A 118      18.391  22.083 -27.699  1.00  0.78           H  
ATOM   1823 1HB  SER A 118      16.813  21.610 -29.482  1.00  0.78           H  
ATOM   1824 2HB  SER A 118      16.506  20.572 -28.096  1.00  0.78           H  
ATOM   1825  HG  SER A 118      14.830  21.869 -27.482  1.00  0.78           H  
ATOM   1826  N   SER A 119      17.943  24.107 -29.280  1.00  0.88           N  
ATOM   1827  CA  SER A 119      18.003  25.423 -29.889  1.00  0.88           C  
ATOM   1828  C   SER A 119      17.953  25.290 -31.400  1.00  0.88           C  
ATOM   1829  O   SER A 119      17.123  25.919 -32.057  1.00  0.88           O  
ATOM   1830  OXT SER A 119      18.513  24.317 -31.899  1.00  0.88           O  
ATOM   1831  CB  SER A 119      19.287  26.111 -29.481  1.00  0.88           C  
ATOM   1832  OG  SER A 119      19.383  27.388 -30.049  1.00  0.88           O  
ATOM   1833  H   SER A 119      18.350  23.321 -29.769  1.00  0.88           H  
ATOM   1834  HA  SER A 119      17.145  26.011 -29.558  1.00  0.88           H  
ATOM   1835 1HB  SER A 119      19.333  26.172 -28.400  1.00  0.88           H  
ATOM   1836 2HB  SER A 119      20.134  25.507 -29.802  1.00  0.88           H  
ATOM   1837  HG  SER A 119      19.373  27.257 -31.000  1.00  0.88           H  
TER    1838
ENDMDL

REMARK ID 693521 MODEL 2 8te5-19sol-2
PFRMAT TS
TARGET 8te5-19sol-2
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   GLY A   1       1.628   0.865   2.159  1.00  1.19           N  
ATOM      2  CA  GLY A   1       2.269   0.786   0.850  1.00  1.19           C  
ATOM      3  C   GLY A   1       2.501   2.169   0.264  1.00  1.19           C  
ATOM      4  O   GLY A   1       1.739   3.095   0.526  1.00  1.19           O  
ATOM      5  H   GLY A   1       1.276   0.020   2.585  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       3.222   0.264   0.943  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       1.646   0.201   0.174  1.00  1.19           H  
ATOM      8  N   ASP A   2       3.580   2.313  -0.498  1.00  1.04           N  
ATOM      9  CA  ASP A   2       3.905   3.584  -1.132  1.00  1.04           C  
ATOM     10  C   ASP A   2       2.826   3.961  -2.156  1.00  1.04           C  
ATOM     11  O   ASP A   2       2.268   3.068  -2.793  1.00  1.04           O  
ATOM     12  CB  ASP A   2       5.262   3.496  -1.819  1.00  1.04           C  
ATOM     13  CG  ASP A   2       6.409   3.406  -0.821  1.00  1.04           C  
ATOM     14  OD1 ASP A   2       6.165   3.584   0.354  1.00  1.04           O  
ATOM     15  OD2 ASP A   2       7.514   3.151  -1.236  1.00  1.04           O  
ATOM     16  H   ASP A   2       4.177   1.515  -0.658  1.00  1.04           H  
ATOM     17  HA  ASP A   2       3.962   4.325  -0.341  1.00  1.04           H  
ATOM     18 1HB  ASP A   2       5.288   2.617  -2.462  1.00  1.04           H  
ATOM     19 2HB  ASP A   2       5.408   4.365  -2.457  1.00  1.04           H  
ATOM     20  N   PRO A   3       2.496   5.252  -2.325  1.00  0.90           N  
ATOM     21  CA  PRO A   3       1.550   5.759  -3.300  1.00  0.90           C  
ATOM     22  C   PRO A   3       2.051   5.649  -4.720  1.00  0.90           C  
ATOM     23  O   PRO A   3       3.251   5.715  -4.993  1.00  0.90           O  
ATOM     24  CB  PRO A   3       1.363   7.220  -2.870  1.00  0.90           C  
ATOM     25  CG  PRO A   3       2.635   7.561  -2.133  1.00  0.90           C  
ATOM     26  CD  PRO A   3       3.076   6.279  -1.462  1.00  0.90           C  
ATOM     27  HA  PRO A   3       0.604   5.206  -3.203  1.00  0.90           H  
ATOM     28 1HB  PRO A   3       1.211   7.853  -3.762  1.00  0.90           H  
ATOM     29 2HB  PRO A   3       0.468   7.330  -2.256  1.00  0.90           H  
ATOM     30 1HG  PRO A   3       3.371   7.984  -2.825  1.00  0.90           H  
ATOM     31 2HG  PRO A   3       2.427   8.321  -1.379  1.00  0.90           H  
ATOM     32 1HD  PRO A   3       4.153   6.216  -1.454  1.00  0.90           H  
ATOM     33 2HD  PRO A   3       2.656   6.223  -0.447  1.00  0.90           H  
ATOM     34  N   THR A   4       1.095   5.551  -5.624  1.00  0.78           N  
ATOM     35  CA  THR A   4       1.337   5.558  -7.050  1.00  0.78           C  
ATOM     36  C   THR A   4       0.710   6.795  -7.657  1.00  0.78           C  
ATOM     37  O   THR A   4      -0.433   7.141  -7.342  1.00  0.78           O  
ATOM     38  CB  THR A   4       0.758   4.297  -7.724  1.00  0.78           C  
ATOM     39  OG1 THR A   4       1.396   3.134  -7.178  1.00  0.78           O  
ATOM     40  CG2 THR A   4       0.978   4.342  -9.240  1.00  0.78           C  
ATOM     41  H   THR A   4       0.143   5.471  -5.302  1.00  0.78           H  
ATOM     42  HA  THR A   4       2.412   5.593  -7.231  1.00  0.78           H  
ATOM     43  HB  THR A   4      -0.316   4.238  -7.524  1.00  0.78           H  
ATOM     44  HG1 THR A   4       2.351   3.253  -7.196  1.00  0.78           H  
ATOM     45 1HG2 THR A   4       0.562   3.442  -9.690  1.00  0.78           H  
ATOM     46 2HG2 THR A   4       0.480   5.214  -9.664  1.00  0.78           H  
ATOM     47 3HG2 THR A   4       2.044   4.396  -9.454  1.00  0.78           H  
ATOM     48  N   LEU A   5       1.474   7.472  -8.504  1.00  0.70           N  
ATOM     49  CA  LEU A   5       1.005   8.659  -9.207  1.00  0.70           C  
ATOM     50  C   LEU A   5       0.864   8.302 -10.682  1.00  0.70           C  
ATOM     51  O   LEU A   5       1.780   7.724 -11.273  1.00  0.70           O  
ATOM     52  CB  LEU A   5       1.981   9.819  -8.986  1.00  0.70           C  
ATOM     53  CG  LEU A   5       1.602  11.205  -9.498  1.00  0.70           C  
ATOM     54  CD1 LEU A   5       2.283  12.246  -8.623  1.00  0.70           C  
ATOM     55  CD2 LEU A   5       2.076  11.357 -10.871  1.00  0.70           C  
ATOM     56  H   LEU A   5       2.408   7.135  -8.687  1.00  0.70           H  
ATOM     57  HA  LEU A   5       0.033   8.941  -8.819  1.00  0.70           H  
ATOM     58 1HB  LEU A   5       2.138   9.915  -7.917  1.00  0.70           H  
ATOM     59 2HB  LEU A   5       2.931   9.560  -9.450  1.00  0.70           H  
ATOM     60  HG  LEU A   5       0.516  11.344  -9.452  1.00  0.70           H  
ATOM     61 1HD1 LEU A   5       2.041  13.239  -8.974  1.00  0.70           H  
ATOM     62 2HD1 LEU A   5       1.938  12.126  -7.602  1.00  0.70           H  
ATOM     63 3HD1 LEU A   5       3.356  12.110  -8.663  1.00  0.70           H  
ATOM     64 1HD2 LEU A   5       1.848  12.339 -11.248  1.00  0.70           H  
ATOM     65 2HD2 LEU A   5       3.143  11.221 -10.846  1.00  0.70           H  
ATOM     66 3HD2 LEU A   5       1.615  10.611 -11.512  1.00  0.70           H  
ATOM     67  N   GLU A   6      -0.299   8.594 -11.246  1.00  0.64           N  
ATOM     68  CA  GLU A   6      -0.601   8.272 -12.633  1.00  0.64           C  
ATOM     69  C   GLU A   6      -0.803   9.512 -13.492  1.00  0.64           C  
ATOM     70  O   GLU A   6      -1.532  10.441 -13.129  1.00  0.64           O  
ATOM     71  CB  GLU A   6      -1.841   7.365 -12.721  1.00  0.64           C  
ATOM     72  CG  GLU A   6      -2.225   6.949 -14.144  1.00  0.64           C  
ATOM     73  CD  GLU A   6      -3.394   5.985 -14.195  1.00  0.64           C  
ATOM     74  OE1 GLU A   6      -3.855   5.575 -13.157  1.00  0.64           O  
ATOM     75  OE2 GLU A   6      -3.821   5.663 -15.279  1.00  0.64           O  
ATOM     76  H   GLU A   6      -0.990   9.076 -10.679  1.00  0.64           H  
ATOM     77  HA  GLU A   6       0.246   7.722 -13.046  1.00  0.64           H  
ATOM     78 1HB  GLU A   6      -1.666   6.459 -12.141  1.00  0.64           H  
ATOM     79 2HB  GLU A   6      -2.695   7.878 -12.276  1.00  0.64           H  
ATOM     80 1HG  GLU A   6      -2.489   7.842 -14.712  1.00  0.64           H  
ATOM     81 2HG  GLU A   6      -1.360   6.493 -14.623  1.00  0.64           H  
ATOM     82  N   ALA A   7      -0.149   9.505 -14.642  1.00  0.61           N  
ATOM     83  CA  ALA A   7      -0.228  10.572 -15.629  1.00  0.61           C  
ATOM     84  C   ALA A   7       0.155   9.957 -16.982  1.00  0.61           C  
ATOM     85  O   ALA A   7       0.857   8.947 -16.997  1.00  0.61           O  
ATOM     86  CB  ALA A   7       0.695  11.724 -15.236  1.00  0.61           C  
ATOM     87  H   ALA A   7       0.432   8.703 -14.845  1.00  0.61           H  
ATOM     88  HA  ALA A   7      -1.256  10.929 -15.670  1.00  0.61           H  
ATOM     89 1HB  ALA A   7       0.648  12.526 -15.964  1.00  0.61           H  
ATOM     90 2HB  ALA A   7       0.396  12.117 -14.265  1.00  0.61           H  
ATOM     91 3HB  ALA A   7       1.705  11.382 -15.181  1.00  0.61           H  
ATOM     92  N   PRO A   8      -0.306  10.499 -18.123  1.00  0.59           N  
ATOM     93  CA  PRO A   8       0.032  10.061 -19.467  1.00  0.59           C  
ATOM     94  C   PRO A   8       1.470  10.355 -19.828  1.00  0.59           C  
ATOM     95  O   PRO A   8       2.085  11.276 -19.292  1.00  0.59           O  
ATOM     96  CB  PRO A   8      -0.940  10.869 -20.337  1.00  0.59           C  
ATOM     97  CG  PRO A   8      -1.273  12.066 -19.517  1.00  0.59           C  
ATOM     98  CD  PRO A   8      -1.287  11.585 -18.092  1.00  0.59           C  
ATOM     99  HA  PRO A   8      -0.171   8.984 -19.554  1.00  0.59           H  
ATOM    100 1HB  PRO A   8      -0.456  11.138 -21.290  1.00  0.59           H  
ATOM    101 2HB  PRO A   8      -1.820  10.259 -20.587  1.00  0.59           H  
ATOM    102 1HG  PRO A   8      -0.528  12.847 -19.667  1.00  0.59           H  
ATOM    103 2HG  PRO A   8      -2.235  12.462 -19.852  1.00  0.59           H  
ATOM    104 1HD  PRO A   8      -0.994  12.411 -17.441  1.00  0.59           H  
ATOM    105 2HD  PRO A   8      -2.272  11.182 -17.844  1.00  0.59           H  
ATOM    106  N   GLU A   9       2.004   9.576 -20.768  1.00  0.58           N  
ATOM    107  CA  GLU A   9       3.357   9.815 -21.261  1.00  0.58           C  
ATOM    108  C   GLU A   9       3.411  11.124 -22.046  1.00  0.58           C  
ATOM    109  O   GLU A   9       4.413  11.844 -22.017  1.00  0.58           O  
ATOM    110  CB  GLU A   9       3.793   8.677 -22.187  1.00  0.58           C  
ATOM    111  CG  GLU A   9       3.955   7.291 -21.531  1.00  0.58           C  
ATOM    112  CD  GLU A   9       5.015   7.210 -20.466  1.00  0.58           C  
ATOM    113  OE1 GLU A   9       6.130   7.597 -20.707  1.00  0.58           O  
ATOM    114  OE2 GLU A   9       4.696   6.735 -19.395  1.00  0.58           O  
ATOM    115  H   GLU A   9       1.464   8.813 -21.152  1.00  0.58           H  
ATOM    116  HA  GLU A   9       4.037   9.889 -20.411  1.00  0.58           H  
ATOM    117 1HB  GLU A   9       3.066   8.576 -22.993  1.00  0.58           H  
ATOM    118 2HB  GLU A   9       4.746   8.937 -22.647  1.00  0.58           H  
ATOM    119 1HG  GLU A   9       3.000   7.010 -21.087  1.00  0.58           H  
ATOM    120 2HG  GLU A   9       4.183   6.565 -22.311  1.00  0.58           H  
ATOM    121  N   ALA A  10       2.318  11.411 -22.757  1.00  0.58           N  
ATOM    122  CA  ALA A  10       2.226  12.592 -23.598  1.00  0.58           C  
ATOM    123  C   ALA A  10       0.792  13.086 -23.724  1.00  0.58           C  
ATOM    124  O   ALA A  10      -0.157  12.294 -23.744  1.00  0.58           O  
ATOM    125  CB  ALA A  10       2.766  12.290 -24.995  1.00  0.58           C  
ATOM    126  H   ALA A  10       1.536  10.778 -22.715  1.00  0.58           H  
ATOM    127  HA  ALA A  10       2.816  13.373 -23.136  1.00  0.58           H  
ATOM    128 1HB  ALA A  10       2.712  13.200 -25.599  1.00  0.58           H  
ATOM    129 2HB  ALA A  10       3.803  11.964 -24.919  1.00  0.58           H  
ATOM    130 3HB  ALA A  10       2.169  11.508 -25.457  1.00  0.58           H  
ATOM    131  N   VAL A  11       0.670  14.403 -23.837  1.00  0.60           N  
ATOM    132  CA  VAL A  11      -0.585  15.123 -24.033  1.00  0.60           C  
ATOM    133  C   VAL A  11      -0.405  16.126 -25.182  1.00  0.60           C  
ATOM    134  O   VAL A  11       0.641  16.775 -25.256  1.00  0.60           O  
ATOM    135  CB  VAL A  11      -0.989  15.859 -22.733  1.00  0.60           C  
ATOM    136  CG1 VAL A  11      -2.251  16.591 -22.936  1.00  0.60           C  
ATOM    137  CG2 VAL A  11      -1.175  14.886 -21.611  1.00  0.60           C  
ATOM    138  H   VAL A  11       1.532  14.944 -23.788  1.00  0.60           H  
ATOM    139  HA  VAL A  11      -1.367  14.412 -24.300  1.00  0.60           H  
ATOM    140  HB  VAL A  11      -0.208  16.582 -22.482  1.00  0.60           H  
ATOM    141 1HG1 VAL A  11      -2.524  17.130 -22.026  1.00  0.60           H  
ATOM    142 2HG1 VAL A  11      -2.117  17.261 -23.729  1.00  0.60           H  
ATOM    143 3HG1 VAL A  11      -3.042  15.889 -23.190  1.00  0.60           H  
ATOM    144 1HG2 VAL A  11      -1.450  15.419 -20.711  1.00  0.60           H  
ATOM    145 2HG2 VAL A  11      -1.964  14.181 -21.872  1.00  0.60           H  
ATOM    146 3HG2 VAL A  11      -0.268  14.352 -21.455  1.00  0.60           H  
ATOM    147  N   VAL A  12      -1.382  16.227 -26.089  1.00  0.63           N  
ATOM    148  CA  VAL A  12      -1.247  17.186 -27.187  1.00  0.63           C  
ATOM    149  C   VAL A  12      -2.321  18.276 -27.123  1.00  0.63           C  
ATOM    150  O   VAL A  12      -3.508  17.983 -26.967  1.00  0.63           O  
ATOM    151  CB  VAL A  12      -1.324  16.477 -28.554  1.00  0.63           C  
ATOM    152  CG1 VAL A  12      -1.180  17.514 -29.685  1.00  0.63           C  
ATOM    153  CG2 VAL A  12      -0.235  15.411 -28.635  1.00  0.63           C  
ATOM    154  H   VAL A  12      -2.215  15.663 -26.004  1.00  0.63           H  
ATOM    155  HA  VAL A  12      -0.273  17.657 -27.112  1.00  0.63           H  
ATOM    156  HB  VAL A  12      -2.300  16.010 -28.665  1.00  0.63           H  
ATOM    157 1HG1 VAL A  12      -1.245  17.017 -30.650  1.00  0.63           H  
ATOM    158 2HG1 VAL A  12      -1.975  18.255 -29.613  1.00  0.63           H  
ATOM    159 3HG1 VAL A  12      -0.213  18.014 -29.597  1.00  0.63           H  
ATOM    160 1HG2 VAL A  12      -0.291  14.905 -29.597  1.00  0.63           H  
ATOM    161 2HG2 VAL A  12       0.732  15.874 -28.529  1.00  0.63           H  
ATOM    162 3HG2 VAL A  12      -0.373  14.683 -27.837  1.00  0.63           H  
ATOM    163  N   GLY A  13      -1.885  19.532 -27.214  1.00  0.68           N  
ATOM    164  CA  GLY A  13      -2.770  20.688 -27.186  1.00  0.68           C  
ATOM    165  C   GLY A  13      -2.798  21.451 -28.483  1.00  0.68           C  
ATOM    166  O   GLY A  13      -2.321  20.970 -29.516  1.00  0.68           O  
ATOM    167  H   GLY A  13      -0.890  19.680 -27.324  1.00  0.68           H  
ATOM    168 1HA  GLY A  13      -3.782  20.370 -26.934  1.00  0.68           H  
ATOM    169 2HA  GLY A  13      -2.440  21.368 -26.408  1.00  0.68           H  
ATOM    170  N   THR A  14      -3.351  22.654 -28.398  1.00  0.73           N  
ATOM    171  CA  THR A  14      -3.523  23.563 -29.519  1.00  0.73           C  
ATOM    172  C   THR A  14      -2.948  24.936 -29.182  1.00  0.73           C  
ATOM    173  O   THR A  14      -3.191  25.464 -28.102  1.00  0.73           O  
ATOM    174  CB  THR A  14      -5.013  23.661 -29.916  1.00  0.73           C  
ATOM    175  OG1 THR A  14      -5.480  22.363 -30.285  1.00  0.73           O  
ATOM    176  CG2 THR A  14      -5.208  24.620 -31.077  1.00  0.73           C  
ATOM    177  H   THR A  14      -3.695  22.952 -27.495  1.00  0.73           H  
ATOM    178  HA  THR A  14      -2.978  23.165 -30.369  1.00  0.73           H  
ATOM    179  HB  THR A  14      -5.591  24.014 -29.063  1.00  0.73           H  
ATOM    180  HG1 THR A  14      -4.960  22.038 -31.032  1.00  0.73           H  
ATOM    181 1HG2 THR A  14      -6.263  24.662 -31.339  1.00  0.73           H  
ATOM    182 2HG2 THR A  14      -4.874  25.612 -30.811  1.00  0.73           H  
ATOM    183 3HG2 THR A  14      -4.637  24.263 -31.928  1.00  0.73           H  
ATOM    184  N   LEU A  15      -2.255  25.546 -30.136  1.00  0.76           N  
ATOM    185  CA  LEU A  15      -1.570  26.851 -29.998  1.00  0.76           C  
ATOM    186  C   LEU A  15      -2.404  28.045 -29.539  1.00  0.76           C  
ATOM    187  O   LEU A  15      -1.865  29.140 -29.383  1.00  0.76           O  
ATOM    188  CB  LEU A  15      -0.899  27.206 -31.324  1.00  0.76           C  
ATOM    189  CG  LEU A  15       0.318  26.342 -31.686  1.00  0.76           C  
ATOM    190  CD1 LEU A  15       0.772  26.615 -33.094  1.00  0.76           C  
ATOM    191  CD2 LEU A  15       1.427  26.681 -30.749  1.00  0.76           C  
ATOM    192  H   LEU A  15      -2.130  25.027 -31.002  1.00  0.76           H  
ATOM    193  HA  LEU A  15      -0.786  26.728 -29.258  1.00  0.76           H  
ATOM    194 1HB  LEU A  15      -1.632  27.105 -32.120  1.00  0.76           H  
ATOM    195 2HB  LEU A  15      -0.576  28.243 -31.282  1.00  0.76           H  
ATOM    196  HG  LEU A  15       0.063  25.298 -31.595  1.00  0.76           H  
ATOM    197 1HD1 LEU A  15       1.638  25.994 -33.322  1.00  0.76           H  
ATOM    198 2HD1 LEU A  15      -0.021  26.377 -33.792  1.00  0.76           H  
ATOM    199 3HD1 LEU A  15       1.038  27.663 -33.196  1.00  0.76           H  
ATOM    200 1HD2 LEU A  15       2.297  26.065 -30.985  1.00  0.76           H  
ATOM    201 2HD2 LEU A  15       1.673  27.730 -30.865  1.00  0.76           H  
ATOM    202 3HD2 LEU A  15       1.131  26.509 -29.739  1.00  0.76           H  
ATOM    203  N   SER A  16      -3.710  27.875 -29.424  1.00  0.78           N  
ATOM    204  CA  SER A  16      -4.572  28.927 -28.920  1.00  0.78           C  
ATOM    205  C   SER A  16      -5.698  28.377 -28.040  1.00  0.78           C  
ATOM    206  O   SER A  16      -6.662  29.090 -27.756  1.00  0.78           O  
ATOM    207  CB  SER A  16      -5.147  29.726 -30.050  1.00  0.78           C  
ATOM    208  OG  SER A  16      -5.947  28.925 -30.876  1.00  0.78           O  
ATOM    209  H   SER A  16      -4.097  26.968 -29.621  1.00  0.78           H  
ATOM    210  HA  SER A  16      -3.965  29.592 -28.302  1.00  0.78           H  
ATOM    211 1HB  SER A  16      -5.740  30.546 -29.648  1.00  0.78           H  
ATOM    212 2HB  SER A  16      -4.336  30.161 -30.632  1.00  0.78           H  
ATOM    213  HG  SER A  16      -6.644  28.579 -30.310  1.00  0.78           H  
ATOM    214  N   GLY A  17      -5.624  27.097 -27.668  1.00  0.77           N  
ATOM    215  CA  GLY A  17      -6.685  26.479 -26.872  1.00  0.77           C  
ATOM    216  C   GLY A  17      -6.260  26.243 -25.430  1.00  0.77           C  
ATOM    217  O   GLY A  17      -5.243  26.774 -24.982  1.00  0.77           O  
ATOM    218  H   GLY A  17      -4.796  26.551 -27.898  1.00  0.77           H  
ATOM    219 1HA  GLY A  17      -7.575  27.109 -26.892  1.00  0.77           H  
ATOM    220 2HA  GLY A  17      -6.962  25.528 -27.326  1.00  0.77           H  
ATOM    221  N   ASN A  18      -7.062  25.461 -24.701  1.00  0.74           N  
ATOM    222  CA  ASN A  18      -6.770  25.144 -23.302  1.00  0.74           C  
ATOM    223  C   ASN A  18      -6.399  23.661 -23.218  1.00  0.74           C  
ATOM    224  O   ASN A  18      -6.747  22.886 -24.115  1.00  0.74           O  
ATOM    225  CB  ASN A  18      -7.940  25.475 -22.406  1.00  0.74           C  
ATOM    226  CG  ASN A  18      -8.370  26.966 -22.496  1.00  0.74           C  
ATOM    227  OD1 ASN A  18      -7.584  27.939 -22.564  1.00  0.74           O  
ATOM    228  ND2 ASN A  18      -9.671  27.148 -22.495  1.00  0.74           N  
ATOM    229  H   ASN A  18      -7.889  25.068 -25.130  1.00  0.74           H  
ATOM    230  HA  ASN A  18      -5.907  25.719 -22.966  1.00  0.74           H  
ATOM    231 1HB  ASN A  18      -8.789  24.842 -22.662  1.00  0.74           H  
ATOM    232 2HB  ASN A  18      -7.667  25.257 -21.370  1.00  0.74           H  
ATOM    233 1HD2 ASN A  18     -10.049  28.074 -22.546  1.00  0.74           H  
ATOM    234 2HD2 ASN A  18     -10.288  26.362 -22.437  1.00  0.74           H  
ATOM    235  N   LEU A  19      -5.700  23.267 -22.161  1.00  0.70           N  
ATOM    236  CA  LEU A  19      -5.286  21.877 -22.001  1.00  0.70           C  
ATOM    237  C   LEU A  19      -5.152  21.380 -20.578  1.00  0.70           C  
ATOM    238  O   LEU A  19      -4.717  22.103 -19.685  1.00  0.70           O  
ATOM    239  CB  LEU A  19      -3.982  21.685 -22.737  1.00  0.70           C  
ATOM    240  CG  LEU A  19      -3.343  20.389 -22.686  1.00  0.70           C  
ATOM    241  CD1 LEU A  19      -2.780  20.177 -23.955  1.00  0.70           C  
ATOM    242  CD2 LEU A  19      -2.279  20.437 -21.642  1.00  0.70           C  
ATOM    243  H   LEU A  19      -5.422  23.959 -21.465  1.00  0.70           H  
ATOM    244  HA  LEU A  19      -6.038  21.257 -22.488  1.00  0.70           H  
ATOM    245 1HB  LEU A  19      -4.128  21.949 -23.783  1.00  0.70           H  
ATOM    246 2HB  LEU A  19      -3.278  22.374 -22.304  1.00  0.70           H  
ATOM    247  HG  LEU A  19      -4.044  19.589 -22.474  1.00  0.70           H  
ATOM    248 1HD1 LEU A  19      -2.257  19.278 -24.001  1.00  0.70           H  
ATOM    249 2HD1 LEU A  19      -3.594  20.160 -24.658  1.00  0.70           H  
ATOM    250 3HD1 LEU A  19      -2.120  20.973 -24.174  1.00  0.70           H  
ATOM    251 1HD2 LEU A  19      -1.771  19.484 -21.628  1.00  0.70           H  
ATOM    252 2HD2 LEU A  19      -1.569  21.227 -21.872  1.00  0.70           H  
ATOM    253 3HD2 LEU A  19      -2.732  20.631 -20.672  1.00  0.70           H  
ATOM    254  N   VAL A  20      -5.537  20.133 -20.354  1.00  0.67           N  
ATOM    255  CA  VAL A  20      -5.341  19.554 -19.040  1.00  0.67           C  
ATOM    256  C   VAL A  20      -4.348  18.405 -19.099  1.00  0.67           C  
ATOM    257  O   VAL A  20      -4.453  17.534 -19.964  1.00  0.67           O  
ATOM    258  CB  VAL A  20      -6.674  19.054 -18.451  1.00  0.67           C  
ATOM    259  CG1 VAL A  20      -6.433  18.423 -17.064  1.00  0.67           C  
ATOM    260  CG2 VAL A  20      -7.621  20.215 -18.373  1.00  0.67           C  
ATOM    261  H   VAL A  20      -5.928  19.577 -21.101  1.00  0.67           H  
ATOM    262  HA  VAL A  20      -4.945  20.316 -18.381  1.00  0.67           H  
ATOM    263  HB  VAL A  20      -7.093  18.281 -19.092  1.00  0.67           H  
ATOM    264 1HG1 VAL A  20      -7.378  18.073 -16.654  1.00  0.67           H  
ATOM    265 2HG1 VAL A  20      -5.750  17.583 -17.154  1.00  0.67           H  
ATOM    266 3HG1 VAL A  20      -6.003  19.172 -16.393  1.00  0.67           H  
ATOM    267 1HG2 VAL A  20      -8.572  19.887 -17.958  1.00  0.67           H  
ATOM    268 2HG2 VAL A  20      -7.188  20.973 -17.741  1.00  0.67           H  
ATOM    269 3HG2 VAL A  20      -7.785  20.626 -19.364  1.00  0.67           H  
ATOM    270  N   ILE A  21      -3.376  18.415 -18.186  1.00  0.65           N  
ATOM    271  CA  ILE A  21      -2.419  17.329 -18.083  1.00  0.65           C  
ATOM    272  C   ILE A  21      -2.747  16.520 -16.834  1.00  0.65           C  
ATOM    273  O   ILE A  21      -2.504  16.987 -15.715  1.00  0.65           O  
ATOM    274  CB  ILE A  21      -0.965  17.805 -17.966  1.00  0.65           C  
ATOM    275  CG1 ILE A  21      -0.572  18.632 -19.190  1.00  0.65           C  
ATOM    276  CG2 ILE A  21      -0.089  16.605 -17.807  1.00  0.65           C  
ATOM    277  CD1 ILE A  21       0.813  19.262 -19.131  1.00  0.65           C  
ATOM    278  H   ILE A  21      -3.342  19.188 -17.527  1.00  0.65           H  
ATOM    279  HA  ILE A  21      -2.470  16.729 -18.979  1.00  0.65           H  
ATOM    280  HB  ILE A  21      -0.857  18.445 -17.100  1.00  0.65           H  
ATOM    281 1HG1 ILE A  21      -0.633  18.000 -20.076  1.00  0.65           H  
ATOM    282 2HG1 ILE A  21      -1.285  19.433 -19.278  1.00  0.65           H  
ATOM    283 1HG2 ILE A  21       0.951  16.913 -17.715  1.00  0.65           H  
ATOM    284 2HG2 ILE A  21      -0.384  16.046 -16.915  1.00  0.65           H  
ATOM    285 3HG2 ILE A  21      -0.212  15.981 -18.670  1.00  0.65           H  
ATOM    286 1HD1 ILE A  21       0.985  19.840 -20.034  1.00  0.65           H  
ATOM    287 2HD1 ILE A  21       0.883  19.915 -18.272  1.00  0.65           H  
ATOM    288 3HD1 ILE A  21       1.569  18.481 -19.054  1.00  0.65           H  
ATOM    289  N   PRO A  22      -3.316  15.316 -16.973  1.00  0.65           N  
ATOM    290  CA  PRO A  22      -3.754  14.507 -15.872  1.00  0.65           C  
ATOM    291  C   PRO A  22      -2.629  14.163 -14.918  1.00  0.65           C  
ATOM    292  O   PRO A  22      -1.520  13.840 -15.339  1.00  0.65           O  
ATOM    293  CB  PRO A  22      -4.277  13.244 -16.558  1.00  0.65           C  
ATOM    294  CG  PRO A  22      -4.639  13.687 -17.946  1.00  0.65           C  
ATOM    295  CD  PRO A  22      -3.630  14.754 -18.291  1.00  0.65           C  
ATOM    296  HA  PRO A  22      -4.565  15.018 -15.367  1.00  0.65           H  
ATOM    297 1HB  PRO A  22      -3.526  12.469 -16.510  1.00  0.65           H  
ATOM    298 2HB  PRO A  22      -5.148  12.865 -16.004  1.00  0.65           H  
ATOM    299 1HG  PRO A  22      -4.608  12.836 -18.642  1.00  0.65           H  
ATOM    300 2HG  PRO A  22      -5.671  14.072 -17.961  1.00  0.65           H  
ATOM    301 1HD  PRO A  22      -2.737  14.366 -18.762  1.00  0.65           H  
ATOM    302 2HD  PRO A  22      -4.164  15.451 -18.918  1.00  0.65           H  
ATOM    303  N   CYS A  23      -2.970  14.156 -13.645  1.00  0.68           N  
ATOM    304  CA  CYS A  23      -2.100  13.727 -12.554  1.00  0.68           C  
ATOM    305  C   CYS A  23      -2.927  13.303 -11.360  1.00  0.68           C  
ATOM    306  O   CYS A  23      -3.513  14.143 -10.682  1.00  0.68           O  
ATOM    307  CB  CYS A  23      -1.134  14.823 -12.111  1.00  0.68           C  
ATOM    308  SG  CYS A  23      -0.110  14.319 -10.705  1.00  0.68           S  
ATOM    309  H   CYS A  23      -3.904  14.491 -13.428  1.00  0.68           H  
ATOM    310  HA  CYS A  23      -1.515  12.873 -12.891  1.00  0.68           H  
ATOM    311 1HB  CYS A  23      -0.476  15.088 -12.940  1.00  0.68           H  
ATOM    312 2HB  CYS A  23      -1.685  15.711 -11.830  1.00  0.68           H  
ATOM    313  N   THR A  24      -2.985  12.007 -11.123  1.00  0.72           N  
ATOM    314  CA  THR A  24      -3.831  11.483 -10.066  1.00  0.72           C  
ATOM    315  C   THR A  24      -3.070  10.518  -9.180  1.00  0.72           C  
ATOM    316  O   THR A  24      -1.981  10.071  -9.532  1.00  0.72           O  
ATOM    317  CB  THR A  24      -5.067  10.791 -10.681  1.00  0.72           C  
ATOM    318  OG1 THR A  24      -4.652   9.640 -11.437  1.00  0.72           O  
ATOM    319  CG2 THR A  24      -5.825  11.760 -11.618  1.00  0.72           C  
ATOM    320  H   THR A  24      -2.461  11.372 -11.729  1.00  0.72           H  
ATOM    321  HA  THR A  24      -4.166  12.308  -9.442  1.00  0.72           H  
ATOM    322  HB  THR A  24      -5.733  10.470  -9.885  1.00  0.72           H  
ATOM    323  HG1 THR A  24      -4.035   9.915 -12.126  1.00  0.72           H  
ATOM    324 1HG2 THR A  24      -6.693  11.254 -12.032  1.00  0.72           H  
ATOM    325 2HG2 THR A  24      -6.152  12.632 -11.061  1.00  0.72           H  
ATOM    326 3HG2 THR A  24      -5.181  12.077 -12.431  1.00  0.72           H  
ATOM    327  N   TRP A  25      -3.651  10.137  -8.050  1.00  0.77           N  
ATOM    328  CA  TRP A  25      -2.961   9.142  -7.230  1.00  0.77           C  
ATOM    329  C   TRP A  25      -3.972   8.312  -6.479  1.00  0.77           C  
ATOM    330  O   TRP A  25      -5.132   8.702  -6.358  1.00  0.77           O  
ATOM    331  CB  TRP A  25      -2.019   9.819  -6.205  1.00  0.77           C  
ATOM    332  CG  TRP A  25      -2.735  10.497  -5.068  1.00  0.77           C  
ATOM    333  CD1 TRP A  25      -3.558  11.544  -5.157  1.00  0.77           C  
ATOM    334  CD2 TRP A  25      -2.633  10.189  -3.640  1.00  0.77           C  
ATOM    335  NE1 TRP A  25      -4.008  11.910  -3.900  1.00  0.77           N  
ATOM    336  CE2 TRP A  25      -3.441  11.103  -2.970  1.00  0.77           C  
ATOM    337  CE3 TRP A  25      -1.921   9.231  -2.899  1.00  0.77           C  
ATOM    338  CZ2 TRP A  25      -3.569  11.104  -1.585  1.00  0.77           C  
ATOM    339  CZ3 TRP A  25      -2.035   9.226  -1.507  1.00  0.77           C  
ATOM    340  CH2 TRP A  25      -2.836  10.143  -0.863  1.00  0.77           C  
ATOM    341  H   TRP A  25      -4.552  10.541  -7.788  1.00  0.77           H  
ATOM    342  HA  TRP A  25      -2.391   8.482  -7.878  1.00  0.77           H  
ATOM    343 1HB  TRP A  25      -1.348   9.069  -5.782  1.00  0.77           H  
ATOM    344 2HB  TRP A  25      -1.397  10.556  -6.714  1.00  0.77           H  
ATOM    345  HD1 TRP A  25      -3.847  12.032  -6.089  1.00  0.77           H  
ATOM    346  HE1 TRP A  25      -4.680  12.675  -3.711  1.00  0.77           H  
ATOM    347  HE3 TRP A  25      -1.289   8.509  -3.406  1.00  0.77           H  
ATOM    348  HZ2 TRP A  25      -4.202  11.824  -1.066  1.00  0.77           H  
ATOM    349  HZ3 TRP A  25      -1.472   8.483  -0.945  1.00  0.77           H  
ATOM    350  HH2 TRP A  25      -2.903  10.118   0.226  1.00  0.77           H  
ATOM    351  N   ASP A  26      -3.521   7.194  -5.938  1.00  0.82           N  
ATOM    352  CA  ASP A  26      -4.403   6.361  -5.123  1.00  0.82           C  
ATOM    353  C   ASP A  26      -4.326   6.751  -3.638  1.00  0.82           C  
ATOM    354  O   ASP A  26      -3.271   6.569  -3.038  1.00  0.82           O  
ATOM    355  CB  ASP A  26      -4.021   4.894  -5.275  1.00  0.82           C  
ATOM    356  CG  ASP A  26      -4.350   4.328  -6.659  1.00  0.82           C  
ATOM    357  OD1 ASP A  26      -5.190   4.879  -7.332  1.00  0.82           O  
ATOM    358  OD2 ASP A  26      -3.756   3.347  -7.024  1.00  0.82           O  
ATOM    359  H   ASP A  26      -2.549   6.939  -6.127  1.00  0.82           H  
ATOM    360  HA  ASP A  26      -5.410   6.464  -5.504  1.00  0.82           H  
ATOM    361 1HB  ASP A  26      -2.954   4.776  -5.093  1.00  0.82           H  
ATOM    362 2HB  ASP A  26      -4.550   4.306  -4.521  1.00  0.82           H  
ATOM    363  N   PRO A  27      -5.407   7.256  -3.006  1.00  0.87           N  
ATOM    364  CA  PRO A  27      -5.424   7.688  -1.622  1.00  0.87           C  
ATOM    365  C   PRO A  27      -4.956   6.584  -0.688  1.00  0.87           C  
ATOM    366  O   PRO A  27      -5.346   5.426  -0.852  1.00  0.87           O  
ATOM    367  CB  PRO A  27      -6.899   8.032  -1.397  1.00  0.87           C  
ATOM    368  CG  PRO A  27      -7.404   8.416  -2.759  1.00  0.87           C  
ATOM    369  CD  PRO A  27      -6.689   7.481  -3.709  1.00  0.87           C  
ATOM    370  HA  PRO A  27      -4.815   8.574  -1.521  1.00  0.87           H  
ATOM    371 1HB  PRO A  27      -7.426   7.166  -0.968  1.00  0.87           H  
ATOM    372 2HB  PRO A  27      -6.981   8.851  -0.667  1.00  0.87           H  
ATOM    373 1HG  PRO A  27      -8.498   8.318  -2.807  1.00  0.87           H  
ATOM    374 2HG  PRO A  27      -7.168   9.475  -2.961  1.00  0.87           H  
ATOM    375 1HD  PRO A  27      -7.237   6.538  -3.847  1.00  0.87           H  
ATOM    376 2HD  PRO A  27      -6.562   8.033  -4.631  1.00  0.87           H  
ATOM    377  N   LEU A  28      -4.140   6.950   0.299  1.00  0.89           N  
ATOM    378  CA  LEU A  28      -3.618   5.981   1.255  1.00  0.89           C  
ATOM    379  C   LEU A  28      -3.965   6.284   2.701  1.00  0.89           C  
ATOM    380  O   LEU A  28      -3.552   7.314   3.249  1.00  0.89           O  
ATOM    381  CB  LEU A  28      -2.110   5.905   1.144  1.00  0.89           C  
ATOM    382  CG  LEU A  28      -1.559   5.479  -0.163  1.00  0.89           C  
ATOM    383  CD1 LEU A  28      -0.141   5.594  -0.067  1.00  0.89           C  
ATOM    384  CD2 LEU A  28      -1.951   4.061  -0.473  1.00  0.89           C  
ATOM    385  H   LEU A  28      -3.864   7.917   0.378  1.00  0.89           H  
ATOM    386  HA  LEU A  28      -4.033   5.004   1.009  1.00  0.89           H  
ATOM    387 1HB  LEU A  28      -1.699   6.889   1.362  1.00  0.89           H  
ATOM    388 2HB  LEU A  28      -1.742   5.211   1.902  1.00  0.89           H  
ATOM    389  HG  LEU A  28      -1.911   6.127  -0.957  1.00  0.89           H  
ATOM    390 1HD1 LEU A  28       0.270   5.277  -0.968  1.00  0.89           H  
ATOM    391 2HD1 LEU A  28       0.139   6.626   0.139  1.00  0.89           H  
ATOM    392 3HD1 LEU A  28       0.205   4.955   0.727  1.00  0.89           H  
ATOM    393 1HD2 LEU A  28      -1.512   3.768  -1.427  1.00  0.89           H  
ATOM    394 2HD2 LEU A  28      -1.583   3.402   0.314  1.00  0.89           H  
ATOM    395 3HD2 LEU A  28      -3.038   3.988  -0.536  1.00  0.89           H  
ATOM    396  N   ASP A  29      -4.682   5.367   3.333  1.00  0.88           N  
ATOM    397  CA  ASP A  29      -5.076   5.575   4.713  1.00  0.88           C  
ATOM    398  C   ASP A  29      -3.851   5.751   5.588  1.00  0.88           C  
ATOM    399  O   ASP A  29      -2.854   5.043   5.435  1.00  0.88           O  
ATOM    400  CB  ASP A  29      -5.894   4.396   5.234  1.00  0.88           C  
ATOM    401  CG  ASP A  29      -7.301   4.304   4.635  1.00  0.88           C  
ATOM    402  OD1 ASP A  29      -7.718   5.226   3.973  1.00  0.88           O  
ATOM    403  OD2 ASP A  29      -7.943   3.305   4.849  1.00  0.88           O  
ATOM    404  H   ASP A  29      -4.978   4.535   2.841  1.00  0.88           H  
ATOM    405  HA  ASP A  29      -5.678   6.482   4.772  1.00  0.88           H  
ATOM    406 1HB  ASP A  29      -5.365   3.467   5.024  1.00  0.88           H  
ATOM    407 2HB  ASP A  29      -5.985   4.476   6.318  1.00  0.88           H  
ATOM    408  N   GLY A  30      -3.935   6.699   6.505  1.00  0.85           N  
ATOM    409  CA  GLY A  30      -2.875   6.973   7.460  1.00  0.85           C  
ATOM    410  C   GLY A  30      -1.881   8.023   6.972  1.00  0.85           C  
ATOM    411  O   GLY A  30      -1.118   8.554   7.778  1.00  0.85           O  
ATOM    412  H   GLY A  30      -4.779   7.253   6.547  1.00  0.85           H  
ATOM    413 1HA  GLY A  30      -3.317   7.304   8.399  1.00  0.85           H  
ATOM    414 2HA  GLY A  30      -2.341   6.048   7.674  1.00  0.85           H  
ATOM    415  N   GLN A  31      -1.899   8.351   5.674  1.00  0.80           N  
ATOM    416  CA  GLN A  31      -0.955   9.343   5.165  1.00  0.80           C  
ATOM    417  C   GLN A  31      -1.627  10.693   4.972  1.00  0.80           C  
ATOM    418  O   GLN A  31      -2.813  10.773   4.642  1.00  0.80           O  
ATOM    419  CB  GLN A  31      -0.300   8.887   3.854  1.00  0.80           C  
ATOM    420  CG  GLN A  31       0.541   7.629   3.998  1.00  0.80           C  
ATOM    421  CD  GLN A  31       1.378   7.299   2.774  1.00  0.80           C  
ATOM    422  OE1 GLN A  31       1.673   8.162   1.937  1.00  0.80           O  
ATOM    423  NE2 GLN A  31       1.797   6.043   2.679  1.00  0.80           N  
ATOM    424  H   GLN A  31      -2.550   7.903   5.023  1.00  0.80           H  
ATOM    425  HA  GLN A  31      -0.160   9.477   5.900  1.00  0.80           H  
ATOM    426 1HB  GLN A  31      -1.076   8.695   3.111  1.00  0.80           H  
ATOM    427 2HB  GLN A  31       0.337   9.685   3.474  1.00  0.80           H  
ATOM    428 1HG  GLN A  31       1.195   7.742   4.834  1.00  0.80           H  
ATOM    429 2HG  GLN A  31      -0.140   6.791   4.175  1.00  0.80           H  
ATOM    430 1HE2 GLN A  31       2.371   5.761   1.907  1.00  0.80           H  
ATOM    431 2HE2 GLN A  31       1.540   5.370   3.377  1.00  0.80           H  
ATOM    432  N   LYS A  32      -0.849  11.756   5.151  1.00  0.74           N  
ATOM    433  CA  LYS A  32      -1.326  13.117   4.954  1.00  0.74           C  
ATOM    434  C   LYS A  32      -0.698  13.790   3.745  1.00  0.74           C  
ATOM    435  O   LYS A  32       0.518  13.786   3.573  1.00  0.74           O  
ATOM    436  CB  LYS A  32      -1.048  13.950   6.204  1.00  0.74           C  
ATOM    437  CG  LYS A  32      -1.510  15.396   6.113  1.00  0.74           C  
ATOM    438  CD  LYS A  32      -1.257  16.155   7.402  1.00  0.74           C  
ATOM    439  CE  LYS A  32      -1.704  17.604   7.277  1.00  0.74           C  
ATOM    440  NZ  LYS A  32      -1.473  18.370   8.535  1.00  0.74           N  
ATOM    441  H   LYS A  32       0.116  11.607   5.445  1.00  0.74           H  
ATOM    442  HA  LYS A  32      -2.404  13.084   4.791  1.00  0.74           H  
ATOM    443 1HB  LYS A  32      -1.541  13.492   7.062  1.00  0.74           H  
ATOM    444 2HB  LYS A  32       0.024  13.953   6.404  1.00  0.74           H  
ATOM    445 1HG  LYS A  32      -0.966  15.896   5.313  1.00  0.74           H  
ATOM    446 2HG  LYS A  32      -2.572  15.428   5.876  1.00  0.74           H  
ATOM    447 1HD  LYS A  32      -1.799  15.681   8.222  1.00  0.74           H  
ATOM    448 2HD  LYS A  32      -0.192  16.133   7.630  1.00  0.74           H  
ATOM    449 1HE  LYS A  32      -1.149  18.077   6.465  1.00  0.74           H  
ATOM    450 2HE  LYS A  32      -2.767  17.630   7.037  1.00  0.74           H  
ATOM    451 1HZ  LYS A  32      -1.782  19.323   8.412  1.00  0.74           H  
ATOM    452 2HZ  LYS A  32      -1.994  17.943   9.290  1.00  0.74           H  
ATOM    453 3HZ  LYS A  32      -0.490  18.362   8.760  1.00  0.74           H  
ATOM    454  N   LEU A  33      -1.513  14.384   2.890  1.00  0.69           N  
ATOM    455  CA  LEU A  33      -0.955  15.136   1.770  1.00  0.69           C  
ATOM    456  C   LEU A  33      -0.262  16.386   2.297  1.00  0.69           C  
ATOM    457  O   LEU A  33      -0.868  17.145   3.056  1.00  0.69           O  
ATOM    458  CB  LEU A  33      -2.045  15.535   0.784  1.00  0.69           C  
ATOM    459  CG  LEU A  33      -1.572  16.292  -0.433  1.00  0.69           C  
ATOM    460  CD1 LEU A  33      -0.713  15.399  -1.265  1.00  0.69           C  
ATOM    461  CD2 LEU A  33      -2.769  16.779  -1.204  1.00  0.69           C  
ATOM    462  H   LEU A  33      -2.514  14.345   3.032  1.00  0.69           H  
ATOM    463  HA  LEU A  33      -0.214  14.523   1.259  1.00  0.69           H  
ATOM    464 1HB  LEU A  33      -2.548  14.633   0.438  1.00  0.69           H  
ATOM    465 2HB  LEU A  33      -2.772  16.160   1.303  1.00  0.69           H  
ATOM    466  HG  LEU A  33      -0.967  17.148  -0.127  1.00  0.69           H  
ATOM    467 1HD1 LEU A  33      -0.389  15.962  -2.117  1.00  0.69           H  
ATOM    468 2HD1 LEU A  33       0.154  15.068  -0.688  1.00  0.69           H  
ATOM    469 3HD1 LEU A  33      -1.285  14.536  -1.590  1.00  0.69           H  
ATOM    470 1HD2 LEU A  33      -2.435  17.328  -2.081  1.00  0.69           H  
ATOM    471 2HD2 LEU A  33      -3.375  15.929  -1.510  1.00  0.69           H  
ATOM    472 3HD2 LEU A  33      -3.364  17.435  -0.571  1.00  0.69           H  
ATOM    473  N   VAL A  34       0.984  16.612   1.893  1.00  0.65           N  
ATOM    474  CA  VAL A  34       1.735  17.774   2.347  1.00  0.65           C  
ATOM    475  C   VAL A  34       1.896  18.834   1.264  1.00  0.65           C  
ATOM    476  O   VAL A  34       1.625  20.016   1.490  1.00  0.65           O  
ATOM    477  CB  VAL A  34       3.131  17.322   2.803  1.00  0.65           C  
ATOM    478  CG1 VAL A  34       3.986  18.500   3.202  1.00  0.65           C  
ATOM    479  CG2 VAL A  34       2.983  16.361   3.936  1.00  0.65           C  
ATOM    480  H   VAL A  34       1.447  15.955   1.266  1.00  0.65           H  
ATOM    481  HA  VAL A  34       1.210  18.215   3.194  1.00  0.65           H  
ATOM    482  HB  VAL A  34       3.624  16.828   1.974  1.00  0.65           H  
ATOM    483 1HG1 VAL A  34       4.971  18.147   3.501  1.00  0.65           H  
ATOM    484 2HG1 VAL A  34       4.088  19.178   2.357  1.00  0.65           H  
ATOM    485 3HG1 VAL A  34       3.519  19.024   4.034  1.00  0.65           H  
ATOM    486 1HG2 VAL A  34       3.955  16.018   4.225  1.00  0.65           H  
ATOM    487 2HG2 VAL A  34       2.493  16.849   4.776  1.00  0.65           H  
ATOM    488 3HG2 VAL A  34       2.386  15.524   3.612  1.00  0.65           H  
ATOM    489  N   LEU A  35       2.394  18.407   0.107  1.00  0.62           N  
ATOM    490  CA  LEU A  35       2.695  19.335  -0.979  1.00  0.62           C  
ATOM    491  C   LEU A  35       2.581  18.748  -2.378  1.00  0.62           C  
ATOM    492  O   LEU A  35       3.111  17.676  -2.672  1.00  0.62           O  
ATOM    493  CB  LEU A  35       4.109  19.905  -0.781  1.00  0.62           C  
ATOM    494  CG  LEU A  35       4.666  20.788  -1.880  1.00  0.62           C  
ATOM    495  CD1 LEU A  35       3.910  22.096  -2.013  1.00  0.62           C  
ATOM    496  CD2 LEU A  35       6.121  21.066  -1.593  1.00  0.62           C  
ATOM    497  H   LEU A  35       2.570  17.410  -0.009  1.00  0.62           H  
ATOM    498  HA  LEU A  35       1.989  20.159  -0.911  1.00  0.62           H  
ATOM    499 1HB  LEU A  35       4.105  20.501   0.131  1.00  0.62           H  
ATOM    500 2HB  LEU A  35       4.799  19.081  -0.644  1.00  0.62           H  
ATOM    501  HG  LEU A  35       4.567  20.262  -2.787  1.00  0.62           H  
ATOM    502 1HD1 LEU A  35       4.340  22.675  -2.825  1.00  0.62           H  
ATOM    503 2HD1 LEU A  35       2.881  21.901  -2.226  1.00  0.62           H  
ATOM    504 3HD1 LEU A  35       3.997  22.659  -1.091  1.00  0.62           H  
ATOM    505 1HD2 LEU A  35       6.540  21.675  -2.398  1.00  0.62           H  
ATOM    506 2HD2 LEU A  35       6.207  21.604  -0.649  1.00  0.62           H  
ATOM    507 3HD2 LEU A  35       6.665  20.122  -1.528  1.00  0.62           H  
ATOM    508  N   VAL A  36       1.897  19.468  -3.257  1.00  0.59           N  
ATOM    509  CA  VAL A  36       1.816  19.051  -4.650  1.00  0.59           C  
ATOM    510  C   VAL A  36       2.483  20.107  -5.509  1.00  0.59           C  
ATOM    511  O   VAL A  36       2.195  21.297  -5.366  1.00  0.59           O  
ATOM    512  CB  VAL A  36       0.380  18.913  -5.107  1.00  0.59           C  
ATOM    513  CG1 VAL A  36       0.355  18.477  -6.533  1.00  0.59           C  
ATOM    514  CG2 VAL A  36      -0.343  17.995  -4.221  1.00  0.59           C  
ATOM    515  H   VAL A  36       1.436  20.324  -2.944  1.00  0.59           H  
ATOM    516  HA  VAL A  36       2.334  18.105  -4.782  1.00  0.59           H  
ATOM    517  HB  VAL A  36      -0.089  19.881  -5.068  1.00  0.59           H  
ATOM    518 1HG1 VAL A  36      -0.659  18.421  -6.838  1.00  0.59           H  
ATOM    519 2HG1 VAL A  36       0.884  19.190  -7.146  1.00  0.59           H  
ATOM    520 3HG1 VAL A  36       0.819  17.524  -6.651  1.00  0.59           H  
ATOM    521 1HG2 VAL A  36      -1.350  17.941  -4.544  1.00  0.59           H  
ATOM    522 2HG2 VAL A  36       0.107  17.026  -4.267  1.00  0.59           H  
ATOM    523 3HG2 VAL A  36      -0.314  18.367  -3.198  1.00  0.59           H  
ATOM    524  N   VAL A  37       3.412  19.688  -6.358  1.00  0.59           N  
ATOM    525  CA  VAL A  37       4.141  20.641  -7.177  1.00  0.59           C  
ATOM    526  C   VAL A  37       4.178  20.287  -8.646  1.00  0.59           C  
ATOM    527  O   VAL A  37       4.382  19.127  -9.018  1.00  0.59           O  
ATOM    528  CB  VAL A  37       5.595  20.780  -6.696  1.00  0.59           C  
ATOM    529  CG1 VAL A  37       6.307  21.767  -7.526  1.00  0.59           C  
ATOM    530  CG2 VAL A  37       5.616  21.155  -5.302  1.00  0.59           C  
ATOM    531  H   VAL A  37       3.616  18.692  -6.426  1.00  0.59           H  
ATOM    532  HA  VAL A  37       3.657  21.610  -7.081  1.00  0.59           H  
ATOM    533  HB  VAL A  37       6.115  19.830  -6.808  1.00  0.59           H  
ATOM    534 1HG1 VAL A  37       7.327  21.872  -7.171  1.00  0.59           H  
ATOM    535 2HG1 VAL A  37       6.332  21.471  -8.557  1.00  0.59           H  
ATOM    536 3HG1 VAL A  37       5.780  22.701  -7.427  1.00  0.59           H  
ATOM    537 1HG2 VAL A  37       6.645  21.245  -4.960  1.00  0.59           H  
ATOM    538 2HG2 VAL A  37       5.099  22.089  -5.150  1.00  0.59           H  
ATOM    539 3HG2 VAL A  37       5.132  20.380  -4.777  1.00  0.59           H  
ATOM    540  N   TRP A  38       3.986  21.294  -9.493  1.00  0.60           N  
ATOM    541  CA  TRP A  38       4.162  21.049 -10.908  1.00  0.60           C  
ATOM    542  C   TRP A  38       5.386  21.858 -11.323  1.00  0.60           C  
ATOM    543  O   TRP A  38       5.519  23.053 -10.986  1.00  0.60           O  
ATOM    544  CB  TRP A  38       2.948  21.456 -11.717  1.00  0.60           C  
ATOM    545  CG  TRP A  38       1.696  20.694 -11.351  1.00  0.60           C  
ATOM    546  CD1 TRP A  38       1.072  19.646 -11.959  1.00  0.60           C  
ATOM    547  CD2 TRP A  38       0.940  20.972 -10.184  1.00  0.60           C  
ATOM    548  NE1 TRP A  38      -0.058  19.310 -11.234  1.00  0.60           N  
ATOM    549  CE2 TRP A  38      -0.133  20.123 -10.159  1.00  0.60           C  
ATOM    550  CE3 TRP A  38       1.093  21.855  -9.193  1.00  0.60           C  
ATOM    551  CZ2 TRP A  38      -1.056  20.178  -9.155  1.00  0.60           C  
ATOM    552  CZ3 TRP A  38       0.207  21.916  -8.180  1.00  0.60           C  
ATOM    553  CH2 TRP A  38      -0.859  21.103  -8.155  1.00  0.60           C  
ATOM    554  H   TRP A  38       3.773  22.225  -9.136  1.00  0.60           H  
ATOM    555  HA  TRP A  38       4.349  20.002 -11.070  1.00  0.60           H  
ATOM    556 1HB  TRP A  38       2.768  22.512 -11.601  1.00  0.60           H  
ATOM    557 2HB  TRP A  38       3.151  21.273 -12.772  1.00  0.60           H  
ATOM    558  HD1 TRP A  38       1.398  19.163 -12.878  1.00  0.60           H  
ATOM    559  HE1 TRP A  38      -0.763  18.575 -11.407  1.00  0.60           H  
ATOM    560  HE3 TRP A  38       1.920  22.487  -9.230  1.00  0.60           H  
ATOM    561  HZ2 TRP A  38      -1.902  19.528  -9.124  1.00  0.60           H  
ATOM    562  HZ3 TRP A  38       0.398  22.642  -7.406  1.00  0.60           H  
ATOM    563  HH2 TRP A  38      -1.563  21.160  -7.334  1.00  0.60           H  
ATOM    564  N   TYR A  39       6.265  21.188 -12.062  1.00  0.64           N  
ATOM    565  CA  TYR A  39       7.511  21.772 -12.544  1.00  0.64           C  
ATOM    566  C   TYR A  39       7.562  21.688 -14.057  1.00  0.64           C  
ATOM    567  O   TYR A  39       6.950  20.796 -14.650  1.00  0.64           O  
ATOM    568  CB  TYR A  39       8.728  20.978 -12.079  1.00  0.64           C  
ATOM    569  CG  TYR A  39       8.969  20.761 -10.631  1.00  0.64           C  
ATOM    570  CD1 TYR A  39       8.311  19.724  -9.978  1.00  0.64           C  
ATOM    571  CD2 TYR A  39       9.899  21.516  -9.962  1.00  0.64           C  
ATOM    572  CE1 TYR A  39       8.584  19.470  -8.660  1.00  0.64           C  
ATOM    573  CE2 TYR A  39      10.171  21.255  -8.638  1.00  0.64           C  
ATOM    574  CZ  TYR A  39       9.521  20.239  -7.983  1.00  0.64           C  
ATOM    575  OH  TYR A  39       9.813  19.984  -6.652  1.00  0.64           O  
ATOM    576  H   TYR A  39       6.059  20.206 -12.254  1.00  0.64           H  
ATOM    577  HA  TYR A  39       7.564  22.813 -12.245  1.00  0.64           H  
ATOM    578 1HB  TYR A  39       8.703  20.006 -12.553  1.00  0.64           H  
ATOM    579 2HB  TYR A  39       9.613  21.480 -12.473  1.00  0.64           H  
ATOM    580  HD1 TYR A  39       7.582  19.107 -10.513  1.00  0.64           H  
ATOM    581  HD2 TYR A  39      10.430  22.312 -10.480  1.00  0.64           H  
ATOM    582  HE1 TYR A  39       8.078  18.673  -8.158  1.00  0.64           H  
ATOM    583  HE2 TYR A  39      10.913  21.853  -8.110  1.00  0.64           H  
ATOM    584  HH  TYR A  39       9.388  19.150  -6.368  1.00  0.64           H  
ATOM    585  N   ARG A  40       8.322  22.571 -14.688  1.00  0.71           N  
ATOM    586  CA  ARG A  40       8.516  22.468 -16.131  1.00  0.71           C  
ATOM    587  C   ARG A  40      10.003  22.429 -16.451  1.00  0.71           C  
ATOM    588  O   ARG A  40      10.804  23.159 -15.860  1.00  0.71           O  
ATOM    589  CB  ARG A  40       7.832  23.605 -16.872  1.00  0.71           C  
ATOM    590  CG  ARG A  40       7.888  23.464 -18.379  1.00  0.71           C  
ATOM    591  CD  ARG A  40       7.070  24.482 -19.101  1.00  0.71           C  
ATOM    592  NE  ARG A  40       7.617  25.794 -19.162  1.00  0.71           N  
ATOM    593  CZ  ARG A  40       6.933  26.812 -19.720  1.00  0.71           C  
ATOM    594  NH1 ARG A  40       5.714  26.567 -20.191  1.00  0.71           N  
ATOM    595  NH2 ARG A  40       7.465  28.021 -19.799  1.00  0.71           N  
ATOM    596  H   ARG A  40       8.768  23.314 -14.152  1.00  0.71           H  
ATOM    597  HA  ARG A  40       8.076  21.535 -16.484  1.00  0.71           H  
ATOM    598 1HB  ARG A  40       6.784  23.648 -16.589  1.00  0.71           H  
ATOM    599 2HB  ARG A  40       8.291  24.555 -16.598  1.00  0.71           H  
ATOM    600 1HG  ARG A  40       8.921  23.562 -18.717  1.00  0.71           H  
ATOM    601 2HG  ARG A  40       7.513  22.471 -18.650  1.00  0.71           H  
ATOM    602 1HD  ARG A  40       6.877  24.164 -20.113  1.00  0.71           H  
ATOM    603 2HD  ARG A  40       6.129  24.570 -18.581  1.00  0.71           H  
ATOM    604  HE  ARG A  40       8.550  25.962 -18.805  1.00  0.71           H  
ATOM    605 1HH1 ARG A  40       5.307  25.626 -20.138  1.00  0.71           H  
ATOM    606 2HH1 ARG A  40       5.140  27.293 -20.647  1.00  0.71           H  
ATOM    607 1HH2 ARG A  40       8.397  28.190 -19.440  1.00  0.71           H  
ATOM    608 2HH2 ARG A  40       6.942  28.773 -20.223  1.00  0.71           H  
ATOM    609  N   TYR A  41      10.398  21.517 -17.327  1.00  0.80           N  
ATOM    610  CA  TYR A  41      11.808  21.409 -17.663  1.00  0.80           C  
ATOM    611  C   TYR A  41      12.240  22.625 -18.473  1.00  0.80           C  
ATOM    612  O   TYR A  41      11.549  23.032 -19.410  1.00  0.80           O  
ATOM    613  CB  TYR A  41      12.097  20.117 -18.396  1.00  0.80           C  
ATOM    614  CG  TYR A  41      13.547  19.840 -18.501  1.00  0.80           C  
ATOM    615  CD1 TYR A  41      14.221  19.772 -17.331  1.00  0.80           C  
ATOM    616  CD2 TYR A  41      14.197  19.604 -19.698  1.00  0.80           C  
ATOM    617  CE1 TYR A  41      15.519  19.481 -17.288  1.00  0.80           C  
ATOM    618  CE2 TYR A  41      15.556  19.302 -19.669  1.00  0.80           C  
ATOM    619  CZ  TYR A  41      16.209  19.241 -18.447  1.00  0.80           C  
ATOM    620  OH  TYR A  41      17.549  18.938 -18.362  1.00  0.80           O  
ATOM    621  H   TYR A  41       9.717  20.896 -17.769  1.00  0.80           H  
ATOM    622  HA  TYR A  41      12.388  21.406 -16.745  1.00  0.80           H  
ATOM    623 1HB  TYR A  41      11.618  19.284 -17.881  1.00  0.80           H  
ATOM    624 2HB  TYR A  41      11.683  20.166 -19.401  1.00  0.80           H  
ATOM    625  HD1 TYR A  41      13.695  19.959 -16.417  1.00  0.80           H  
ATOM    626  HD2 TYR A  41      13.656  19.648 -20.643  1.00  0.80           H  
ATOM    627  HE1 TYR A  41      16.014  19.434 -16.325  1.00  0.80           H  
ATOM    628  HE2 TYR A  41      16.099  19.109 -20.594  1.00  0.80           H  
ATOM    629  HH  TYR A  41      17.883  19.264 -17.493  1.00  0.80           H  
ATOM    630  N   ASP A  42      13.363  23.218 -18.092  1.00  0.88           N  
ATOM    631  CA  ASP A  42      13.891  24.416 -18.721  1.00  0.88           C  
ATOM    632  C   ASP A  42      15.353  24.173 -19.139  1.00  0.88           C  
ATOM    633  O   ASP A  42      15.735  23.056 -19.504  1.00  0.88           O  
ATOM    634  CB  ASP A  42      13.747  25.574 -17.710  1.00  0.88           C  
ATOM    635  CG  ASP A  42      13.695  26.996 -18.285  1.00  0.88           C  
ATOM    636  OD1 ASP A  42      14.685  27.407 -18.828  1.00  0.88           O  
ATOM    637  OD2 ASP A  42      12.681  27.646 -18.167  1.00  0.88           O  
ATOM    638  H   ASP A  42      13.887  22.850 -17.298  1.00  0.88           H  
ATOM    639  HA  ASP A  42      13.305  24.639 -19.613  1.00  0.88           H  
ATOM    640 1HB  ASP A  42      12.827  25.413 -17.142  1.00  0.88           H  
ATOM    641 2HB  ASP A  42      14.570  25.514 -16.990  1.00  0.88           H  
ATOM    642  N   GLY A  43      16.171  25.219 -19.122  1.00  0.94           N  
ATOM    643  CA  GLY A  43      17.564  25.135 -19.531  1.00  0.94           C  
ATOM    644  C   GLY A  43      18.364  24.307 -18.537  1.00  0.94           C  
ATOM    645  O   GLY A  43      18.929  24.830 -17.579  1.00  0.94           O  
ATOM    646  H   GLY A  43      15.804  26.127 -18.858  1.00  0.94           H  
ATOM    647 1HA  GLY A  43      17.628  24.688 -20.523  1.00  0.94           H  
ATOM    648 2HA  GLY A  43      17.982  26.138 -19.598  1.00  0.94           H  
ATOM    649  N   GLU A  44      18.331  22.987 -18.737  1.00  0.95           N  
ATOM    650  CA  GLU A  44      19.014  21.950 -17.936  1.00  0.95           C  
ATOM    651  C   GLU A  44      18.305  21.654 -16.612  1.00  0.95           C  
ATOM    652  O   GLU A  44      18.121  20.488 -16.249  1.00  0.95           O  
ATOM    653  CB  GLU A  44      20.490  22.300 -17.667  1.00  0.95           C  
ATOM    654  CG  GLU A  44      21.375  22.325 -18.920  1.00  0.95           C  
ATOM    655  CD  GLU A  44      22.821  22.679 -18.626  1.00  0.95           C  
ATOM    656  OE1 GLU A  44      23.124  22.985 -17.497  1.00  0.95           O  
ATOM    657  OE2 GLU A  44      23.617  22.638 -19.535  1.00  0.95           O  
ATOM    658  H   GLU A  44      17.733  22.684 -19.503  1.00  0.95           H  
ATOM    659  HA  GLU A  44      19.009  21.033 -18.522  1.00  0.95           H  
ATOM    660 1HB  GLU A  44      20.596  23.235 -17.140  1.00  0.95           H  
ATOM    661 2HB  GLU A  44      20.907  21.535 -17.014  1.00  0.95           H  
ATOM    662 1HG  GLU A  44      21.342  21.344 -19.392  1.00  0.95           H  
ATOM    663 2HG  GLU A  44      20.968  23.049 -19.623  1.00  0.95           H  
ATOM    664  N   LYS A  45      17.941  22.704 -15.896  1.00  0.91           N  
ATOM    665  CA  LYS A  45      17.223  22.626 -14.629  1.00  0.91           C  
ATOM    666  C   LYS A  45      15.707  22.494 -14.808  1.00  0.91           C  
ATOM    667  O   LYS A  45      15.161  22.868 -15.848  1.00  0.91           O  
ATOM    668  CB  LYS A  45      17.496  23.877 -13.801  1.00  0.91           C  
ATOM    669  CG  LYS A  45      18.945  24.040 -13.366  1.00  0.91           C  
ATOM    670  CD  LYS A  45      19.130  25.300 -12.528  1.00  0.91           C  
ATOM    671  CE  LYS A  45      20.578  25.470 -12.084  1.00  0.91           C  
ATOM    672  NZ  LYS A  45      20.770  26.713 -11.285  1.00  0.91           N  
ATOM    673  H   LYS A  45      18.196  23.614 -16.277  1.00  0.91           H  
ATOM    674  HA  LYS A  45      17.576  21.749 -14.087  1.00  0.91           H  
ATOM    675 1HB  LYS A  45      17.226  24.758 -14.386  1.00  0.91           H  
ATOM    676 2HB  LYS A  45      16.863  23.872 -12.910  1.00  0.91           H  
ATOM    677 1HG  LYS A  45      19.250  23.171 -12.782  1.00  0.91           H  
ATOM    678 2HG  LYS A  45      19.580  24.103 -14.254  1.00  0.91           H  
ATOM    679 1HD  LYS A  45      18.837  26.170 -13.117  1.00  0.91           H  
ATOM    680 2HD  LYS A  45      18.491  25.248 -11.645  1.00  0.91           H  
ATOM    681 1HE  LYS A  45      20.868  24.613 -11.479  1.00  0.91           H  
ATOM    682 2HE  LYS A  45      21.218  25.514 -12.965  1.00  0.91           H  
ATOM    683 1HZ  LYS A  45      21.739  26.790 -11.010  1.00  0.91           H  
ATOM    684 2HZ  LYS A  45      20.513  27.515 -11.842  1.00  0.91           H  
ATOM    685 3HZ  LYS A  45      20.189  26.677 -10.460  1.00  0.91           H  
ATOM    686  N   TYR A  46      15.044  21.992 -13.763  1.00  0.83           N  
ATOM    687  CA  TYR A  46      13.582  21.980 -13.683  1.00  0.83           C  
ATOM    688  C   TYR A  46      13.135  23.206 -12.915  1.00  0.83           C  
ATOM    689  O   TYR A  46      13.775  23.585 -11.932  1.00  0.83           O  
ATOM    690  CB  TYR A  46      13.055  20.728 -12.977  1.00  0.83           C  
ATOM    691  CG  TYR A  46      13.074  19.456 -13.781  1.00  0.83           C  
ATOM    692  CD1 TYR A  46      14.206  18.664 -13.828  1.00  0.83           C  
ATOM    693  CD2 TYR A  46      11.910  19.061 -14.459  1.00  0.83           C  
ATOM    694  CE1 TYR A  46      14.195  17.489 -14.560  1.00  0.83           C  
ATOM    695  CE2 TYR A  46      11.897  17.880 -15.187  1.00  0.83           C  
ATOM    696  CZ  TYR A  46      13.039  17.098 -15.241  1.00  0.83           C  
ATOM    697  OH  TYR A  46      13.049  15.919 -15.959  1.00  0.83           O  
ATOM    698  H   TYR A  46      15.574  21.652 -12.973  1.00  0.83           H  
ATOM    699  HA  TYR A  46      13.160  22.044 -14.683  1.00  0.83           H  
ATOM    700 1HB  TYR A  46      13.636  20.559 -12.070  1.00  0.83           H  
ATOM    701 2HB  TYR A  46      12.027  20.908 -12.665  1.00  0.83           H  
ATOM    702  HD1 TYR A  46      15.107  18.967 -13.295  1.00  0.83           H  
ATOM    703  HD2 TYR A  46      11.012  19.683 -14.414  1.00  0.83           H  
ATOM    704  HE1 TYR A  46      15.090  16.870 -14.601  1.00  0.83           H  
ATOM    705  HE2 TYR A  46      10.992  17.569 -15.716  1.00  0.83           H  
ATOM    706  HH  TYR A  46      12.137  15.622 -16.122  1.00  0.83           H  
ATOM    707  N   VAL A  47      12.040  23.816 -13.348  1.00  0.74           N  
ATOM    708  CA  VAL A  47      11.534  24.998 -12.681  1.00  0.74           C  
ATOM    709  C   VAL A  47      10.143  24.827 -12.101  1.00  0.74           C  
ATOM    710  O   VAL A  47       9.193  24.483 -12.805  1.00  0.74           O  
ATOM    711  CB  VAL A  47      11.525  26.155 -13.691  1.00  0.74           C  
ATOM    712  CG1 VAL A  47      10.968  27.396 -13.064  1.00  0.74           C  
ATOM    713  CG2 VAL A  47      12.951  26.392 -14.188  1.00  0.74           C  
ATOM    714  H   VAL A  47      11.566  23.479 -14.185  1.00  0.74           H  
ATOM    715  HA  VAL A  47      12.214  25.250 -11.868  1.00  0.74           H  
ATOM    716  HB  VAL A  47      10.885  25.890 -14.536  1.00  0.74           H  
ATOM    717 1HG1 VAL A  47      10.963  28.203 -13.798  1.00  0.74           H  
ATOM    718 2HG1 VAL A  47       9.949  27.209 -12.727  1.00  0.74           H  
ATOM    719 3HG1 VAL A  47      11.585  27.679 -12.215  1.00  0.74           H  
ATOM    720 1HG2 VAL A  47      12.951  27.202 -14.919  1.00  0.74           H  
ATOM    721 2HG2 VAL A  47      13.590  26.657 -13.347  1.00  0.74           H  
ATOM    722 3HG2 VAL A  47      13.333  25.489 -14.658  1.00  0.74           H  
ATOM    723  N   THR A  48      10.026  25.061 -10.801  1.00  0.68           N  
ATOM    724  CA  THR A  48       8.736  24.980 -10.131  1.00  0.68           C  
ATOM    725  C   THR A  48       7.852  26.084 -10.628  1.00  0.68           C  
ATOM    726  O   THR A  48       8.290  27.233 -10.632  1.00  0.68           O  
ATOM    727  CB  THR A  48       8.860  25.160  -8.616  1.00  0.68           C  
ATOM    728  OG1 THR A  48       9.696  24.148  -8.070  1.00  0.68           O  
ATOM    729  CG2 THR A  48       7.519  25.115  -7.995  1.00  0.68           C  
ATOM    730  H   THR A  48      10.848  25.319 -10.272  1.00  0.68           H  
ATOM    731  HA  THR A  48       8.263  24.024 -10.353  1.00  0.68           H  
ATOM    732  HB  THR A  48       9.310  26.126  -8.394  1.00  0.68           H  
ATOM    733  HG1 THR A  48       9.541  24.083  -7.119  1.00  0.68           H  
ATOM    734 1HG2 THR A  48       7.615  25.230  -6.919  1.00  0.68           H  
ATOM    735 2HG2 THR A  48       6.888  25.909  -8.378  1.00  0.68           H  
ATOM    736 3HG2 THR A  48       7.087  24.190  -8.225  1.00  0.68           H  
ATOM    737  N   PHE A  49       6.607  25.790 -10.982  1.00  0.64           N  
ATOM    738  CA  PHE A  49       5.750  26.902 -11.354  1.00  0.64           C  
ATOM    739  C   PHE A  49       4.430  26.948 -10.610  1.00  0.64           C  
ATOM    740  O   PHE A  49       3.893  28.038 -10.416  1.00  0.64           O  
ATOM    741  CB  PHE A  49       5.494  26.914 -12.842  1.00  0.64           C  
ATOM    742  CG  PHE A  49       4.737  25.801 -13.382  1.00  0.64           C  
ATOM    743  CD1 PHE A  49       3.363  25.849 -13.423  1.00  0.64           C  
ATOM    744  CD2 PHE A  49       5.382  24.714 -13.889  1.00  0.64           C  
ATOM    745  CE1 PHE A  49       2.656  24.819 -13.951  1.00  0.64           C  
ATOM    746  CE2 PHE A  49       4.676  23.688 -14.418  1.00  0.64           C  
ATOM    747  CZ  PHE A  49       3.326  23.741 -14.447  1.00  0.64           C  
ATOM    748  H   PHE A  49       6.281  24.824 -10.994  1.00  0.64           H  
ATOM    749  HA  PHE A  49       6.268  27.823 -11.116  1.00  0.64           H  
ATOM    750 1HB  PHE A  49       4.951  27.814 -13.064  1.00  0.64           H  
ATOM    751 2HB  PHE A  49       6.448  26.961 -13.367  1.00  0.64           H  
ATOM    752  HD1 PHE A  49       2.856  26.723 -13.026  1.00  0.64           H  
ATOM    753  HD2 PHE A  49       6.473  24.682 -13.862  1.00  0.64           H  
ATOM    754  HE1 PHE A  49       1.577  24.860 -13.976  1.00  0.64           H  
ATOM    755  HE2 PHE A  49       5.187  22.821 -14.819  1.00  0.64           H  
ATOM    756  HZ  PHE A  49       2.804  22.925 -14.864  1.00  0.64           H  
ATOM    757  N   LEU A  50       3.953  25.809 -10.110  1.00  0.63           N  
ATOM    758  CA  LEU A  50       2.675  25.791  -9.394  1.00  0.63           C  
ATOM    759  C   LEU A  50       2.819  24.920  -8.148  1.00  0.63           C  
ATOM    760  O   LEU A  50       3.349  23.809  -8.208  1.00  0.63           O  
ATOM    761  CB  LEU A  50       1.528  25.283 -10.312  1.00  0.63           C  
ATOM    762  CG  LEU A  50       0.071  25.175  -9.710  1.00  0.63           C  
ATOM    763  CD1 LEU A  50      -0.456  26.523  -9.416  1.00  0.63           C  
ATOM    764  CD2 LEU A  50      -0.862  24.478 -10.707  1.00  0.63           C  
ATOM    765  H   LEU A  50       4.447  24.934 -10.286  1.00  0.63           H  
ATOM    766  HA  LEU A  50       2.434  26.802  -9.073  1.00  0.63           H  
ATOM    767 1HB  LEU A  50       1.454  25.969 -11.147  1.00  0.63           H  
ATOM    768 2HB  LEU A  50       1.797  24.322 -10.704  1.00  0.63           H  
ATOM    769  HG  LEU A  50       0.104  24.627  -8.780  1.00  0.63           H  
ATOM    770 1HD1 LEU A  50      -1.445  26.435  -9.008  1.00  0.63           H  
ATOM    771 2HD1 LEU A  50       0.184  27.018  -8.713  1.00  0.63           H  
ATOM    772 3HD1 LEU A  50      -0.498  27.087 -10.326  1.00  0.63           H  
ATOM    773 1HD2 LEU A  50      -1.860  24.411 -10.281  1.00  0.63           H  
ATOM    774 2HD2 LEU A  50      -0.902  25.053 -11.631  1.00  0.63           H  
ATOM    775 3HD2 LEU A  50      -0.497  23.485 -10.916  1.00  0.63           H  
ATOM    776  N   GLU A  51       2.404  25.436  -6.997  1.00  0.65           N  
ATOM    777  CA  GLU A  51       2.498  24.645  -5.774  1.00  0.65           C  
ATOM    778  C   GLU A  51       1.208  24.689  -4.961  1.00  0.65           C  
ATOM    779  O   GLU A  51       0.583  25.746  -4.827  1.00  0.65           O  
ATOM    780  CB  GLU A  51       3.622  25.176  -4.872  1.00  0.65           C  
ATOM    781  CG  GLU A  51       5.033  25.160  -5.433  1.00  0.65           C  
ATOM    782  CD  GLU A  51       6.065  25.651  -4.432  1.00  0.65           C  
ATOM    783  OE1 GLU A  51       5.833  26.666  -3.822  1.00  0.65           O  
ATOM    784  OE2 GLU A  51       7.070  24.999  -4.263  1.00  0.65           O  
ATOM    785  H   GLU A  51       2.011  26.376  -6.980  1.00  0.65           H  
ATOM    786  HA  GLU A  51       2.699  23.611  -6.037  1.00  0.65           H  
ATOM    787 1HB  GLU A  51       3.396  26.209  -4.605  1.00  0.65           H  
ATOM    788 2HB  GLU A  51       3.630  24.606  -3.949  1.00  0.65           H  
ATOM    789 1HG  GLU A  51       5.288  24.177  -5.751  1.00  0.65           H  
ATOM    790 2HG  GLU A  51       5.058  25.807  -6.308  1.00  0.65           H  
ATOM    791  N   VAL A  52       0.837  23.550  -4.371  1.00  0.68           N  
ATOM    792  CA  VAL A  52      -0.319  23.504  -3.482  1.00  0.68           C  
ATOM    793  C   VAL A  52       0.005  22.892  -2.135  1.00  0.68           C  
ATOM    794  O   VAL A  52       0.497  21.761  -2.051  1.00  0.68           O  
ATOM    795  CB  VAL A  52      -1.462  22.699  -4.091  1.00  0.68           C  
ATOM    796  CG1 VAL A  52      -2.641  22.669  -3.135  1.00  0.68           C  
ATOM    797  CG2 VAL A  52      -1.847  23.280  -5.335  1.00  0.68           C  
ATOM    798  H   VAL A  52       1.368  22.703  -4.559  1.00  0.68           H  
ATOM    799  HA  VAL A  52      -0.664  24.520  -3.319  1.00  0.68           H  
ATOM    800  HB  VAL A  52      -1.147  21.681  -4.245  1.00  0.68           H  
ATOM    801 1HG1 VAL A  52      -3.451  22.090  -3.574  1.00  0.68           H  
ATOM    802 2HG1 VAL A  52      -2.343  22.211  -2.194  1.00  0.68           H  
ATOM    803 3HG1 VAL A  52      -2.981  23.691  -2.949  1.00  0.68           H  
ATOM    804 1HG2 VAL A  52      -2.653  22.698  -5.705  1.00  0.68           H  
ATOM    805 2HG2 VAL A  52      -2.146  24.274  -5.162  1.00  0.68           H  
ATOM    806 3HG2 VAL A  52      -1.040  23.282  -6.015  1.00  0.68           H  
ATOM    807  N   ASP A  53      -0.290  23.631  -1.076  1.00  0.71           N  
ATOM    808  CA  ASP A  53      -0.024  23.141   0.272  1.00  0.71           C  
ATOM    809  C   ASP A  53      -1.042  23.688   1.263  1.00  0.71           C  
ATOM    810  O   ASP A  53      -2.129  24.128   0.881  1.00  0.71           O  
ATOM    811  CB  ASP A  53       1.431  23.435   0.681  1.00  0.71           C  
ATOM    812  CG  ASP A  53       1.828  24.887   0.770  1.00  0.71           C  
ATOM    813  OD1 ASP A  53       0.974  25.710   0.968  1.00  0.71           O  
ATOM    814  OD2 ASP A  53       2.999  25.167   0.639  1.00  0.71           O  
ATOM    815  H   ASP A  53      -0.707  24.555  -1.228  1.00  0.71           H  
ATOM    816  HA  ASP A  53      -0.129  22.055   0.266  1.00  0.71           H  
ATOM    817 1HB  ASP A  53       1.651  22.947   1.629  1.00  0.71           H  
ATOM    818 2HB  ASP A  53       2.067  22.962  -0.035  1.00  0.71           H  
ATOM    819  N   SER A  54      -0.705  23.655   2.545  1.00  0.74           N  
ATOM    820  CA  SER A  54      -1.597  24.118   3.599  1.00  0.74           C  
ATOM    821  C   SER A  54      -1.909  25.626   3.505  1.00  0.74           C  
ATOM    822  O   SER A  54      -2.844  26.107   4.147  1.00  0.74           O  
ATOM    823  CB  SER A  54      -0.995  23.785   4.945  1.00  0.74           C  
ATOM    824  OG  SER A  54       0.175  24.518   5.167  1.00  0.74           O  
ATOM    825  H   SER A  54       0.198  23.293   2.805  1.00  0.74           H  
ATOM    826  HA  SER A  54      -2.538  23.576   3.503  1.00  0.74           H  
ATOM    827 1HB  SER A  54      -1.720  24.011   5.726  1.00  0.74           H  
ATOM    828 2HB  SER A  54      -0.777  22.720   4.997  1.00  0.74           H  
ATOM    829  HG  SER A  54      -0.026  25.418   4.889  1.00  0.74           H  
ATOM    830  N   LYS A  55      -1.114  26.372   2.722  1.00  0.75           N  
ATOM    831  CA  LYS A  55      -1.304  27.804   2.525  1.00  0.75           C  
ATOM    832  C   LYS A  55      -2.090  28.111   1.239  1.00  0.75           C  
ATOM    833  O   LYS A  55      -2.211  29.281   0.854  1.00  0.75           O  
ATOM    834  CB  LYS A  55       0.043  28.530   2.498  1.00  0.75           C  
ATOM    835  CG  LYS A  55       0.814  28.490   3.821  1.00  0.75           C  
ATOM    836  CD  LYS A  55       2.122  29.276   3.728  1.00  0.75           C  
ATOM    837  CE  LYS A  55       2.890  29.246   5.047  1.00  0.75           C  
ATOM    838  NZ  LYS A  55       4.184  29.978   4.953  1.00  0.75           N  
ATOM    839  H   LYS A  55      -0.352  25.931   2.196  1.00  0.75           H  
ATOM    840  HA  LYS A  55      -1.882  28.191   3.362  1.00  0.75           H  
ATOM    841 1HB  LYS A  55       0.677  28.077   1.729  1.00  0.75           H  
ATOM    842 2HB  LYS A  55      -0.110  29.573   2.223  1.00  0.75           H  
ATOM    843 1HG  LYS A  55       0.197  28.903   4.619  1.00  0.75           H  
ATOM    844 2HG  LYS A  55       1.047  27.452   4.061  1.00  0.75           H  
ATOM    845 1HD  LYS A  55       2.746  28.841   2.943  1.00  0.75           H  
ATOM    846 2HD  LYS A  55       1.908  30.311   3.466  1.00  0.75           H  
ATOM    847 1HE  LYS A  55       2.281  29.703   5.825  1.00  0.75           H  
ATOM    848 2HE  LYS A  55       3.091  28.209   5.319  1.00  0.75           H  
ATOM    849 1HZ  LYS A  55       4.661  29.935   5.843  1.00  0.75           H  
ATOM    850 2HZ  LYS A  55       4.762  29.553   4.241  1.00  0.75           H  
ATOM    851 3HZ  LYS A  55       4.009  30.943   4.712  1.00  0.75           H  
ATOM    852  N   GLY A  56      -2.609  27.071   0.568  1.00  0.75           N  
ATOM    853  CA  GLY A  56      -3.391  27.242  -0.659  1.00  0.75           C  
ATOM    854  C   GLY A  56      -2.596  27.016  -1.943  1.00  0.75           C  
ATOM    855  O   GLY A  56      -1.607  26.279  -1.965  1.00  0.75           O  
ATOM    856  H   GLY A  56      -2.461  26.122   0.911  1.00  0.75           H  
ATOM    857 1HA  GLY A  56      -4.230  26.547  -0.635  1.00  0.75           H  
ATOM    858 2HA  GLY A  56      -3.818  28.243  -0.674  1.00  0.75           H  
ATOM    859  N   VAL A  57      -3.095  27.587  -3.042  1.00  0.74           N  
ATOM    860  CA  VAL A  57      -2.522  27.343  -4.366  1.00  0.74           C  
ATOM    861  C   VAL A  57      -1.731  28.568  -4.810  1.00  0.74           C  
ATOM    862  O   VAL A  57      -2.271  29.676  -4.834  1.00  0.74           O  
ATOM    863  CB  VAL A  57      -3.635  27.093  -5.400  1.00  0.74           C  
ATOM    864  CG1 VAL A  57      -3.014  26.826  -6.766  1.00  0.74           C  
ATOM    865  CG2 VAL A  57      -4.585  25.957  -4.929  1.00  0.74           C  
ATOM    866  H   VAL A  57      -3.896  28.197  -2.958  1.00  0.74           H  
ATOM    867  HA  VAL A  57      -1.853  26.486  -4.320  1.00  0.74           H  
ATOM    868  HB  VAL A  57      -4.221  28.006  -5.502  1.00  0.74           H  
ATOM    869 1HG1 VAL A  57      -3.802  26.691  -7.504  1.00  0.74           H  
ATOM    870 2HG1 VAL A  57      -2.392  27.675  -7.052  1.00  0.74           H  
ATOM    871 3HG1 VAL A  57      -2.400  25.931  -6.727  1.00  0.74           H  
ATOM    872 1HG2 VAL A  57      -5.380  25.826  -5.666  1.00  0.74           H  
ATOM    873 2HG2 VAL A  57      -4.074  25.038  -4.816  1.00  0.74           H  
ATOM    874 3HG2 VAL A  57      -5.024  26.232  -3.972  1.00  0.74           H  
ATOM    875  N   HIS A  58      -0.461  28.374  -5.159  1.00  0.72           N  
ATOM    876  CA  HIS A  58       0.409  29.486  -5.516  1.00  0.72           C  
ATOM    877  C   HIS A  58       1.168  29.280  -6.823  1.00  0.72           C  
ATOM    878  O   HIS A  58       1.579  28.170  -7.159  1.00  0.72           O  
ATOM    879  CB  HIS A  58       1.400  29.709  -4.368  1.00  0.72           C  
ATOM    880  CG  HIS A  58       0.693  30.104  -3.081  1.00  0.72           C  
ATOM    881  ND1 HIS A  58       0.405  31.416  -2.763  1.00  0.72           N  
ATOM    882  CD2 HIS A  58       0.179  29.352  -2.070  1.00  0.72           C  
ATOM    883  CE1 HIS A  58      -0.257  31.453  -1.613  1.00  0.72           C  
ATOM    884  NE2 HIS A  58      -0.411  30.218  -1.180  1.00  0.72           N  
ATOM    885  H   HIS A  58      -0.080  27.431  -5.120  1.00  0.72           H  
ATOM    886  HA  HIS A  58      -0.190  30.389  -5.629  1.00  0.72           H  
ATOM    887 1HB  HIS A  58       1.964  28.789  -4.187  1.00  0.72           H  
ATOM    888 2HB  HIS A  58       2.111  30.491  -4.638  1.00  0.72           H  
ATOM    889  HD2 HIS A  58       0.206  28.262  -1.990  1.00  0.72           H  
ATOM    890  HE1 HIS A  58      -0.625  32.349  -1.117  1.00  0.72           H  
ATOM    891  HE2 HIS A  58      -0.908  29.941  -0.322  1.00  0.72           H  
ATOM    892  N   ILE A  59       1.380  30.376  -7.549  1.00  0.71           N  
ATOM    893  CA  ILE A  59       2.136  30.355  -8.802  1.00  0.71           C  
ATOM    894  C   ILE A  59       3.447  31.126  -8.628  1.00  0.71           C  
ATOM    895  O   ILE A  59       3.449  32.249  -8.121  1.00  0.71           O  
ATOM    896  CB  ILE A  59       1.298  30.932  -9.958  1.00  0.71           C  
ATOM    897  CG1 ILE A  59       0.055  30.110 -10.155  1.00  0.71           C  
ATOM    898  CG2 ILE A  59       2.095  30.950 -11.246  1.00  0.71           C  
ATOM    899  CD1 ILE A  59      -0.920  30.732 -11.096  1.00  0.71           C  
ATOM    900  H   ILE A  59       1.011  31.258  -7.220  1.00  0.71           H  
ATOM    901  HA  ILE A  59       2.376  29.326  -9.044  1.00  0.71           H  
ATOM    902  HB  ILE A  59       0.995  31.949  -9.716  1.00  0.71           H  
ATOM    903 1HG1 ILE A  59       0.345  29.148 -10.548  1.00  0.71           H  
ATOM    904 2HG1 ILE A  59      -0.439  29.966  -9.199  1.00  0.71           H  
ATOM    905 1HG2 ILE A  59       1.487  31.364 -12.039  1.00  0.71           H  
ATOM    906 2HG2 ILE A  59       2.972  31.566 -11.119  1.00  0.71           H  
ATOM    907 3HG2 ILE A  59       2.391  29.932 -11.505  1.00  0.71           H  
ATOM    908 1HD1 ILE A  59      -1.789  30.086 -11.198  1.00  0.71           H  
ATOM    909 2HD1 ILE A  59      -1.232  31.702 -10.714  1.00  0.71           H  
ATOM    910 3HD1 ILE A  59      -0.449  30.853 -12.062  1.00  0.71           H  
ATOM    911  N   SER A  60       4.566  30.491  -8.985  1.00  0.71           N  
ATOM    912  CA  SER A  60       5.892  31.089  -8.782  1.00  0.71           C  
ATOM    913  C   SER A  60       6.447  31.935  -9.928  1.00  0.71           C  
ATOM    914  O   SER A  60       7.474  32.590  -9.753  1.00  0.71           O  
ATOM    915  CB  SER A  60       6.903  30.007  -8.456  1.00  0.71           C  
ATOM    916  OG  SER A  60       6.603  29.389  -7.235  1.00  0.71           O  
ATOM    917  H   SER A  60       4.476  29.575  -9.422  1.00  0.71           H  
ATOM    918  HA  SER A  60       5.818  31.739  -7.911  1.00  0.71           H  
ATOM    919 1HB  SER A  60       6.914  29.263  -9.252  1.00  0.71           H  
ATOM    920 2HB  SER A  60       7.898  30.447  -8.413  1.00  0.71           H  
ATOM    921  HG  SER A  60       7.363  28.842  -7.016  1.00  0.71           H  
ATOM    922  N   HIS A  61       5.790  31.937 -11.083  1.00  0.71           N  
ATOM    923  CA  HIS A  61       6.295  32.696 -12.230  1.00  0.71           C  
ATOM    924  C   HIS A  61       5.202  33.433 -12.987  1.00  0.71           C  
ATOM    925  O   HIS A  61       4.109  32.914 -13.217  1.00  0.71           O  
ATOM    926  CB  HIS A  61       7.080  31.787 -13.184  1.00  0.71           C  
ATOM    927  CG  HIS A  61       8.319  31.238 -12.600  1.00  0.71           C  
ATOM    928  ND1 HIS A  61       9.506  31.939 -12.572  1.00  0.71           N  
ATOM    929  CD2 HIS A  61       8.562  30.065 -12.013  1.00  0.71           C  
ATOM    930  CE1 HIS A  61      10.424  31.207 -11.977  1.00  0.71           C  
ATOM    931  NE2 HIS A  61       9.873  30.066 -11.626  1.00  0.71           N  
ATOM    932  H   HIS A  61       4.944  31.395 -11.161  1.00  0.71           H  
ATOM    933  HA  HIS A  61       6.990  33.455 -11.871  1.00  0.71           H  
ATOM    934 1HB  HIS A  61       6.475  30.949 -13.429  1.00  0.71           H  
ATOM    935 2HB  HIS A  61       7.317  32.317 -14.107  1.00  0.71           H  
ATOM    936  HD2 HIS A  61       7.845  29.277 -11.871  1.00  0.71           H  
ATOM    937  HE1 HIS A  61      11.459  31.495 -11.804  1.00  0.71           H  
ATOM    938  HE2 HIS A  61      10.333  29.303 -11.150  1.00  0.71           H  
ATOM    939  N   GLU A  62       5.552  34.624 -13.467  1.00  0.70           N  
ATOM    940  CA  GLU A  62       4.628  35.489 -14.197  1.00  0.70           C  
ATOM    941  C   GLU A  62       4.076  34.849 -15.465  1.00  0.70           C  
ATOM    942  O   GLU A  62       2.906  35.022 -15.789  1.00  0.70           O  
ATOM    943  CB  GLU A  62       5.327  36.804 -14.553  1.00  0.70           C  
ATOM    944  CG  GLU A  62       5.615  37.705 -13.354  1.00  0.70           C  
ATOM    945  CD  GLU A  62       6.359  38.971 -13.722  1.00  0.70           C  
ATOM    946  OE1 GLU A  62       6.775  39.090 -14.851  1.00  0.70           O  
ATOM    947  OE2 GLU A  62       6.508  39.816 -12.871  1.00  0.70           O  
ATOM    948  H   GLU A  62       6.483  34.966 -13.268  1.00  0.70           H  
ATOM    949  HA  GLU A  62       3.787  35.715 -13.540  1.00  0.70           H  
ATOM    950 1HB  GLU A  62       6.274  36.590 -15.049  1.00  0.70           H  
ATOM    951 2HB  GLU A  62       4.710  37.365 -15.255  1.00  0.70           H  
ATOM    952 1HG  GLU A  62       4.670  37.976 -12.884  1.00  0.70           H  
ATOM    953 2HG  GLU A  62       6.202  37.143 -12.628  1.00  0.70           H  
ATOM    954  N   SER A  63       4.890  34.046 -16.141  1.00  0.69           N  
ATOM    955  CA  SER A  63       4.484  33.393 -17.385  1.00  0.69           C  
ATOM    956  C   SER A  63       3.331  32.389 -17.212  1.00  0.69           C  
ATOM    957  O   SER A  63       2.731  31.952 -18.198  1.00  0.69           O  
ATOM    958  CB  SER A  63       5.673  32.704 -18.021  1.00  0.69           C  
ATOM    959  OG  SER A  63       6.121  31.652 -17.228  1.00  0.69           O  
ATOM    960  H   SER A  63       5.829  33.919 -15.800  1.00  0.69           H  
ATOM    961  HA  SER A  63       4.143  34.170 -18.070  1.00  0.69           H  
ATOM    962 1HB  SER A  63       5.384  32.324 -19.000  1.00  0.69           H  
ATOM    963 2HB  SER A  63       6.478  33.422 -18.171  1.00  0.69           H  
ATOM    964  HG  SER A  63       5.323  31.175 -16.965  1.00  0.69           H  
ATOM    965  N   PHE A  64       3.048  31.982 -15.973  1.00  0.67           N  
ATOM    966  CA  PHE A  64       1.961  31.056 -15.692  1.00  0.67           C  
ATOM    967  C   PHE A  64       0.831  31.746 -14.909  1.00  0.67           C  
ATOM    968  O   PHE A  64      -0.209  31.144 -14.583  1.00  0.67           O  
ATOM    969  CB  PHE A  64       2.502  29.901 -14.875  1.00  0.67           C  
ATOM    970  CG  PHE A  64       3.528  29.041 -15.535  1.00  0.67           C  
ATOM    971  CD1 PHE A  64       4.837  29.300 -15.327  1.00  0.67           C  
ATOM    972  CD2 PHE A  64       3.187  27.945 -16.307  1.00  0.67           C  
ATOM    973  CE1 PHE A  64       5.824  28.500 -15.857  1.00  0.67           C  
ATOM    974  CE2 PHE A  64       4.157  27.127 -16.843  1.00  0.67           C  
ATOM    975  CZ  PHE A  64       5.481  27.407 -16.607  1.00  0.67           C  
ATOM    976  H   PHE A  64       3.564  32.359 -15.176  1.00  0.67           H  
ATOM    977  HA  PHE A  64       1.561  30.682 -16.632  1.00  0.67           H  
ATOM    978 1HB  PHE A  64       2.949  30.304 -13.968  1.00  0.67           H  
ATOM    979 2HB  PHE A  64       1.705  29.272 -14.580  1.00  0.67           H  
ATOM    980  HD1 PHE A  64       5.081  30.149 -14.728  1.00  0.67           H  
ATOM    981  HD2 PHE A  64       2.153  27.726 -16.480  1.00  0.67           H  
ATOM    982  HE1 PHE A  64       6.874  28.728 -15.668  1.00  0.67           H  
ATOM    983  HE2 PHE A  64       3.878  26.259 -17.440  1.00  0.67           H  
ATOM    984  HZ  PHE A  64       6.249  26.769 -17.007  1.00  0.67           H  
ATOM    985  N   GLN A  65       1.014  33.023 -14.588  1.00  0.65           N  
ATOM    986  CA  GLN A  65       0.047  33.670 -13.724  1.00  0.65           C  
ATOM    987  C   GLN A  65      -1.219  33.953 -14.488  1.00  0.65           C  
ATOM    988  O   GLN A  65      -1.205  34.564 -15.555  1.00  0.65           O  
ATOM    989  CB  GLN A  65       0.630  34.941 -13.110  1.00  0.65           C  
ATOM    990  CG  GLN A  65      -0.314  35.688 -12.167  1.00  0.65           C  
ATOM    991  CD  GLN A  65      -0.615  34.911 -10.877  1.00  0.65           C  
ATOM    992  OE1 GLN A  65       0.289  34.489 -10.152  1.00  0.65           O  
ATOM    993  NE2 GLN A  65      -1.902  34.743 -10.579  1.00  0.65           N  
ATOM    994  H   GLN A  65       1.812  33.554 -14.930  1.00  0.65           H  
ATOM    995  HA  GLN A  65      -0.197  32.996 -12.910  1.00  0.65           H  
ATOM    996 1HB  GLN A  65       1.536  34.684 -12.555  1.00  0.65           H  
ATOM    997 2HB  GLN A  65       0.927  35.623 -13.910  1.00  0.65           H  
ATOM    998 1HG  GLN A  65       0.149  36.635 -11.893  1.00  0.65           H  
ATOM    999 2HG  GLN A  65      -1.255  35.872 -12.684  1.00  0.65           H  
ATOM   1000 1HE2 GLN A  65      -2.165  34.256  -9.746  1.00  0.65           H  
ATOM   1001 2HE2 GLN A  65      -2.608  35.119 -11.180  1.00  0.65           H  
ATOM   1002  N   GLY A  66      -2.321  33.448 -13.957  1.00  0.64           N  
ATOM   1003  CA  GLY A  66      -3.618  33.592 -14.591  1.00  0.64           C  
ATOM   1004  C   GLY A  66      -3.830  32.545 -15.685  1.00  0.64           C  
ATOM   1005  O   GLY A  66      -4.878  32.525 -16.330  1.00  0.64           O  
ATOM   1006  H   GLY A  66      -2.255  32.943 -13.083  1.00  0.64           H  
ATOM   1007 1HA  GLY A  66      -4.402  33.498 -13.840  1.00  0.64           H  
ATOM   1008 2HA  GLY A  66      -3.702  34.589 -15.020  1.00  0.64           H  
ATOM   1009  N   ARG A  67      -2.834  31.679 -15.902  1.00  0.65           N  
ATOM   1010  CA  ARG A  67      -2.934  30.668 -16.937  1.00  0.65           C  
ATOM   1011  C   ARG A  67      -3.037  29.283 -16.345  1.00  0.65           C  
ATOM   1012  O   ARG A  67      -3.670  28.415 -16.936  1.00  0.65           O  
ATOM   1013  CB  ARG A  67      -1.744  30.706 -17.853  1.00  0.65           C  
ATOM   1014  CG  ARG A  67      -1.590  31.971 -18.644  1.00  0.65           C  
ATOM   1015  CD  ARG A  67      -0.378  31.889 -19.429  1.00  0.65           C  
ATOM   1016  NE  ARG A  67      -0.493  30.925 -20.485  1.00  0.65           N  
ATOM   1017  CZ  ARG A  67       0.523  30.206 -20.986  1.00  0.65           C  
ATOM   1018  NH1 ARG A  67       1.765  30.264 -20.517  1.00  0.65           N  
ATOM   1019  NH2 ARG A  67       0.271  29.421 -21.961  1.00  0.65           N  
ATOM   1020  H   ARG A  67      -1.983  31.721 -15.348  1.00  0.65           H  
ATOM   1021  HA  ARG A  67      -3.827  30.861 -17.530  1.00  0.65           H  
ATOM   1022 1HB  ARG A  67      -0.839  30.560 -17.273  1.00  0.65           H  
ATOM   1023 2HB  ARG A  67      -1.813  29.882 -18.567  1.00  0.65           H  
ATOM   1024 1HG  ARG A  67      -2.441  32.091 -19.317  1.00  0.65           H  
ATOM   1025 2HG  ARG A  67      -1.518  32.828 -17.968  1.00  0.65           H  
ATOM   1026 1HD  ARG A  67      -0.145  32.857 -19.866  1.00  0.65           H  
ATOM   1027 2HD  ARG A  67       0.423  31.579 -18.781  1.00  0.65           H  
ATOM   1028  HE  ARG A  67      -1.433  30.738 -20.892  1.00  0.65           H  
ATOM   1029 1HH1 ARG A  67       2.013  30.880 -19.727  1.00  0.65           H  
ATOM   1030 2HH1 ARG A  67       2.485  29.643 -20.944  1.00  0.65           H  
ATOM   1031 1HH2 ARG A  67      -0.653  29.404 -22.377  1.00  0.65           H  
ATOM   1032 2HH2 ARG A  67       1.004  28.854 -22.348  1.00  0.65           H  
ATOM   1033  N   VAL A  68      -2.426  29.047 -15.182  1.00  0.68           N  
ATOM   1034  CA  VAL A  68      -2.505  27.684 -14.665  1.00  0.68           C  
ATOM   1035  C   VAL A  68      -3.199  27.561 -13.332  1.00  0.68           C  
ATOM   1036  O   VAL A  68      -3.151  28.453 -12.482  1.00  0.68           O  
ATOM   1037  CB  VAL A  68      -1.128  27.049 -14.482  1.00  0.68           C  
ATOM   1038  CG1 VAL A  68      -0.411  26.997 -15.791  1.00  0.68           C  
ATOM   1039  CG2 VAL A  68      -0.365  27.786 -13.409  1.00  0.68           C  
ATOM   1040  H   VAL A  68      -1.871  29.767 -14.725  1.00  0.68           H  
ATOM   1041  HA  VAL A  68      -3.056  27.087 -15.377  1.00  0.68           H  
ATOM   1042  HB  VAL A  68      -1.270  26.029 -14.169  1.00  0.68           H  
ATOM   1043 1HG1 VAL A  68       0.538  26.494 -15.654  1.00  0.68           H  
ATOM   1044 2HG1 VAL A  68      -1.016  26.446 -16.490  1.00  0.68           H  
ATOM   1045 3HG1 VAL A  68      -0.248  28.007 -16.164  1.00  0.68           H  
ATOM   1046 1HG2 VAL A  68       0.602  27.323 -13.251  1.00  0.68           H  
ATOM   1047 2HG2 VAL A  68      -0.238  28.812 -13.702  1.00  0.68           H  
ATOM   1048 3HG2 VAL A  68      -0.937  27.751 -12.490  1.00  0.68           H  
ATOM   1049  N   HIS A  69      -3.812  26.405 -13.148  1.00  0.74           N  
ATOM   1050  CA  HIS A  69      -4.463  26.069 -11.901  1.00  0.74           C  
ATOM   1051  C   HIS A  69      -4.613  24.573 -11.756  1.00  0.74           C  
ATOM   1052  O   HIS A  69      -4.332  23.800 -12.673  1.00  0.74           O  
ATOM   1053  CB  HIS A  69      -5.855  26.719 -11.751  1.00  0.74           C  
ATOM   1054  CG  HIS A  69      -6.941  26.257 -12.707  1.00  0.74           C  
ATOM   1055  ND1 HIS A  69      -7.099  26.777 -13.974  1.00  0.74           N  
ATOM   1056  CD2 HIS A  69      -7.926  25.331 -12.554  1.00  0.74           C  
ATOM   1057  CE1 HIS A  69      -8.134  26.192 -14.563  1.00  0.74           C  
ATOM   1058  NE2 HIS A  69      -8.654  25.314 -13.722  1.00  0.74           N  
ATOM   1059  H   HIS A  69      -3.828  25.750 -13.931  1.00  0.74           H  
ATOM   1060  HA  HIS A  69      -3.848  26.415 -11.069  1.00  0.74           H  
ATOM   1061 1HB  HIS A  69      -6.220  26.547 -10.738  1.00  0.74           H  
ATOM   1062 2HB  HIS A  69      -5.754  27.798 -11.868  1.00  0.74           H  
ATOM   1063  HD2 HIS A  69      -8.107  24.720 -11.667  1.00  0.74           H  
ATOM   1064  HE1 HIS A  69      -8.495  26.398 -15.570  1.00  0.74           H  
ATOM   1065  HE2 HIS A  69      -9.454  24.723 -13.910  1.00  0.74           H  
ATOM   1066  N   VAL A  70      -5.055  24.177 -10.589  1.00  0.82           N  
ATOM   1067  CA  VAL A  70      -5.371  22.798 -10.299  1.00  0.82           C  
ATOM   1068  C   VAL A  70      -6.707  22.740  -9.600  1.00  0.82           C  
ATOM   1069  O   VAL A  70      -7.009  23.588  -8.761  1.00  0.82           O  
ATOM   1070  CB  VAL A  70      -4.259  22.194  -9.441  1.00  0.82           C  
ATOM   1071  CG1 VAL A  70      -4.082  23.039  -8.239  1.00  0.82           C  
ATOM   1072  CG2 VAL A  70      -4.630  20.766  -8.990  1.00  0.82           C  
ATOM   1073  H   VAL A  70      -5.220  24.868  -9.872  1.00  0.82           H  
ATOM   1074  HA  VAL A  70      -5.434  22.238 -11.231  1.00  0.82           H  
ATOM   1075  HB  VAL A  70      -3.326  22.180 -10.011  1.00  0.82           H  
ATOM   1076 1HG1 VAL A  70      -3.310  22.614  -7.678  1.00  0.82           H  
ATOM   1077 2HG1 VAL A  70      -3.811  24.052  -8.530  1.00  0.82           H  
ATOM   1078 3HG1 VAL A  70      -5.002  23.060  -7.658  1.00  0.82           H  
ATOM   1079 1HG2 VAL A  70      -3.848  20.361  -8.371  1.00  0.82           H  
ATOM   1080 2HG2 VAL A  70      -5.545  20.786  -8.412  1.00  0.82           H  
ATOM   1081 3HG2 VAL A  70      -4.770  20.129  -9.851  1.00  0.82           H  
ATOM   1082  N   VAL A  71      -7.509  21.758  -9.959  1.00  0.92           N  
ATOM   1083  CA  VAL A  71      -8.780  21.539  -9.309  1.00  0.92           C  
ATOM   1084  C   VAL A  71      -8.532  20.537  -8.206  1.00  0.92           C  
ATOM   1085  O   VAL A  71      -7.966  19.485  -8.462  1.00  0.92           O  
ATOM   1086  CB  VAL A  71      -9.816  21.022 -10.320  1.00  0.92           C  
ATOM   1087  CG1 VAL A  71     -11.134  20.720  -9.615  1.00  0.92           C  
ATOM   1088  CG2 VAL A  71     -10.008  22.080 -11.402  1.00  0.92           C  
ATOM   1089  H   VAL A  71      -7.203  21.119 -10.680  1.00  0.92           H  
ATOM   1090  HA  VAL A  71      -9.134  22.475  -8.875  1.00  0.92           H  
ATOM   1091  HB  VAL A  71      -9.456  20.095 -10.769  1.00  0.92           H  
ATOM   1092 1HG1 VAL A  71     -11.859  20.352 -10.339  1.00  0.92           H  
ATOM   1093 2HG1 VAL A  71     -10.973  19.962  -8.857  1.00  0.92           H  
ATOM   1094 3HG1 VAL A  71     -11.516  21.628  -9.150  1.00  0.92           H  
ATOM   1095 1HG2 VAL A  71     -10.733  21.727 -12.135  1.00  0.92           H  
ATOM   1096 2HG2 VAL A  71     -10.370  23.002 -10.948  1.00  0.92           H  
ATOM   1097 3HG2 VAL A  71      -9.059  22.273 -11.898  1.00  0.92           H  
ATOM   1098  N   THR A  72      -8.923  20.865  -6.983  1.00  1.02           N  
ATOM   1099  CA  THR A  72      -8.630  19.991  -5.848  1.00  1.02           C  
ATOM   1100  C   THR A  72      -9.888  19.418  -5.196  1.00  1.02           C  
ATOM   1101  O   THR A  72      -9.851  18.955  -4.057  1.00  1.02           O  
ATOM   1102  CB  THR A  72      -7.789  20.747  -4.800  1.00  1.02           C  
ATOM   1103  OG1 THR A  72      -8.505  21.907  -4.354  1.00  1.02           O  
ATOM   1104  CG2 THR A  72      -6.440  21.197  -5.420  1.00  1.02           C  
ATOM   1105  H   THR A  72      -9.394  21.746  -6.830  1.00  1.02           H  
ATOM   1106  HA  THR A  72      -8.036  19.149  -6.208  1.00  1.02           H  
ATOM   1107  HB  THR A  72      -7.599  20.092  -3.950  1.00  1.02           H  
ATOM   1108  HG1 THR A  72      -9.315  21.633  -3.916  1.00  1.02           H  
ATOM   1109 1HG2 THR A  72      -5.853  21.730  -4.673  1.00  1.02           H  
ATOM   1110 2HG2 THR A  72      -5.885  20.322  -5.762  1.00  1.02           H  
ATOM   1111 3HG2 THR A  72      -6.631  21.857  -6.265  1.00  1.02           H  
ATOM   1112  N   SER A  73     -11.010  19.464  -5.917  1.00  1.07           N  
ATOM   1113  CA  SER A  73     -12.294  18.962  -5.408  1.00  1.07           C  
ATOM   1114  C   SER A  73     -12.299  17.453  -5.110  1.00  1.07           C  
ATOM   1115  O   SER A  73     -13.096  16.976  -4.300  1.00  1.07           O  
ATOM   1116  CB  SER A  73     -13.382  19.254  -6.419  1.00  1.07           C  
ATOM   1117  OG  SER A  73     -13.188  18.501  -7.586  1.00  1.07           O  
ATOM   1118  H   SER A  73     -10.963  19.857  -6.844  1.00  1.07           H  
ATOM   1119  HA  SER A  73     -12.521  19.491  -4.481  1.00  1.07           H  
ATOM   1120 1HB  SER A  73     -14.352  19.013  -5.987  1.00  1.07           H  
ATOM   1121 2HB  SER A  73     -13.384  20.315  -6.662  1.00  1.07           H  
ATOM   1122  HG  SER A  73     -13.159  17.574  -7.299  1.00  1.07           H  
ATOM   1123  N   THR A  74     -11.404  16.720  -5.762  1.00  1.07           N  
ATOM   1124  CA  THR A  74     -11.260  15.288  -5.572  1.00  1.07           C  
ATOM   1125  C   THR A  74      -9.881  15.012  -4.939  1.00  1.07           C  
ATOM   1126  O   THR A  74      -8.872  15.344  -5.555  1.00  1.07           O  
ATOM   1127  CB  THR A  74     -11.399  14.543  -6.911  1.00  1.07           C  
ATOM   1128  OG1 THR A  74     -12.698  14.785  -7.463  1.00  1.07           O  
ATOM   1129  CG2 THR A  74     -11.180  13.059  -6.732  1.00  1.07           C  
ATOM   1130  H   THR A  74     -10.789  17.191  -6.410  1.00  1.07           H  
ATOM   1131  HA  THR A  74     -12.069  14.946  -4.944  1.00  1.07           H  
ATOM   1132  HB  THR A  74     -10.661  14.925  -7.602  1.00  1.07           H  
ATOM   1133  HG1 THR A  74     -12.778  14.321  -8.303  1.00  1.07           H  
ATOM   1134 1HG2 THR A  74     -11.275  12.561  -7.696  1.00  1.07           H  
ATOM   1135 2HG2 THR A  74     -10.194  12.889  -6.341  1.00  1.07           H  
ATOM   1136 3HG2 THR A  74     -11.921  12.660  -6.042  1.00  1.07           H  
ATOM   1137  N   PRO A  75      -9.796  14.396  -3.739  1.00  1.01           N  
ATOM   1138  CA  PRO A  75      -8.566  14.080  -3.008  1.00  1.01           C  
ATOM   1139  C   PRO A  75      -7.501  13.358  -3.827  1.00  1.01           C  
ATOM   1140  O   PRO A  75      -6.304  13.506  -3.564  1.00  1.01           O  
ATOM   1141  CB  PRO A  75      -9.082  13.151  -1.903  1.00  1.01           C  
ATOM   1142  CG  PRO A  75     -10.494  13.613  -1.655  1.00  1.01           C  
ATOM   1143  CD  PRO A  75     -11.028  14.000  -3.015  1.00  1.01           C  
ATOM   1144  HA  PRO A  75      -8.159  15.010  -2.581  1.00  1.01           H  
ATOM   1145 1HB  PRO A  75      -9.022  12.102  -2.234  1.00  1.01           H  
ATOM   1146 2HB  PRO A  75      -8.443  13.240  -1.013  1.00  1.01           H  
ATOM   1147 1HG  PRO A  75     -11.076  12.805  -1.184  1.00  1.01           H  
ATOM   1148 2HG  PRO A  75     -10.496  14.457  -0.950  1.00  1.01           H  
ATOM   1149 1HD  PRO A  75     -11.528  13.148  -3.501  1.00  1.01           H  
ATOM   1150 2HD  PRO A  75     -11.696  14.867  -2.864  1.00  1.01           H  
ATOM   1151  N   GLY A  76      -7.953  12.571  -4.802  1.00  0.91           N  
ATOM   1152  CA  GLY A  76      -7.098  11.781  -5.673  1.00  0.91           C  
ATOM   1153  C   GLY A  76      -6.675  12.472  -6.980  1.00  0.91           C  
ATOM   1154  O   GLY A  76      -6.037  11.834  -7.818  1.00  0.91           O  
ATOM   1155  H   GLY A  76      -8.946  12.510  -4.948  1.00  0.91           H  
ATOM   1156 1HA  GLY A  76      -6.232  11.455  -5.122  1.00  0.91           H  
ATOM   1157 2HA  GLY A  76      -7.628  10.865  -5.928  1.00  0.91           H  
ATOM   1158  N   ASP A  77      -7.007  13.759  -7.172  1.00  0.81           N  
ATOM   1159  CA  ASP A  77      -6.731  14.413  -8.463  1.00  0.81           C  
ATOM   1160  C   ASP A  77      -5.981  15.747  -8.395  1.00  0.81           C  
ATOM   1161  O   ASP A  77      -6.479  16.733  -7.855  1.00  0.81           O  
ATOM   1162  CB  ASP A  77      -8.053  14.614  -9.210  1.00  0.81           C  
ATOM   1163  CG  ASP A  77      -7.957  15.152 -10.647  1.00  0.81           C  
ATOM   1164  OD1 ASP A  77      -6.930  15.671 -11.048  1.00  0.81           O  
ATOM   1165  OD2 ASP A  77      -8.939  15.029 -11.343  1.00  0.81           O  
ATOM   1166  H   ASP A  77      -7.508  14.278  -6.449  1.00  0.81           H  
ATOM   1167  HA  ASP A  77      -6.113  13.741  -9.049  1.00  0.81           H  
ATOM   1168 1HB  ASP A  77      -8.600  13.671  -9.230  1.00  0.81           H  
ATOM   1169 2HB  ASP A  77      -8.652  15.320  -8.638  1.00  0.81           H  
ATOM   1170  N   PHE A  78      -4.749  15.746  -8.910  1.00  0.72           N  
ATOM   1171  CA  PHE A  78      -3.875  16.912  -8.946  1.00  0.72           C  
ATOM   1172  C   PHE A  78      -3.570  17.335 -10.388  1.00  0.72           C  
ATOM   1173  O   PHE A  78      -2.480  17.841 -10.667  1.00  0.72           O  
ATOM   1174  CB  PHE A  78      -2.545  16.633  -8.284  1.00  0.72           C  
ATOM   1175  CG  PHE A  78      -2.650  16.141  -6.929  1.00  0.72           C  
ATOM   1176  CD1 PHE A  78      -2.058  14.956  -6.603  1.00  0.72           C  
ATOM   1177  CD2 PHE A  78      -3.395  16.803  -5.979  1.00  0.72           C  
ATOM   1178  CE1 PHE A  78      -2.157  14.456  -5.339  1.00  0.72           C  
ATOM   1179  CE2 PHE A  78      -3.513  16.283  -4.711  1.00  0.72           C  
ATOM   1180  CZ  PHE A  78      -2.878  15.108  -4.397  1.00  0.72           C  
ATOM   1181  H   PHE A  78      -4.406  14.905  -9.355  1.00  0.72           H  
ATOM   1182  HA  PHE A  78      -4.372  17.739  -8.438  1.00  0.72           H  
ATOM   1183 1HB  PHE A  78      -2.014  15.885  -8.871  1.00  0.72           H  
ATOM   1184 2HB  PHE A  78      -1.954  17.505  -8.293  1.00  0.72           H  
ATOM   1185  HD1 PHE A  78      -1.486  14.419  -7.368  1.00  0.72           H  
ATOM   1186  HD2 PHE A  78      -3.896  17.737  -6.243  1.00  0.72           H  
ATOM   1187  HE1 PHE A  78      -1.663  13.522  -5.086  1.00  0.72           H  
ATOM   1188  HE2 PHE A  78      -4.103  16.804  -3.960  1.00  0.72           H  
ATOM   1189  HZ  PHE A  78      -2.958  14.688  -3.401  1.00  0.72           H  
ATOM   1190  N   SER A  79      -4.492  17.096 -11.311  1.00  0.66           N  
ATOM   1191  CA  SER A  79      -4.243  17.424 -12.715  1.00  0.66           C  
ATOM   1192  C   SER A  79      -3.969  18.907 -12.928  1.00  0.66           C  
ATOM   1193  O   SER A  79      -4.527  19.760 -12.240  1.00  0.66           O  
ATOM   1194  CB  SER A  79      -5.425  17.017 -13.545  1.00  0.66           C  
ATOM   1195  OG  SER A  79      -5.648  15.634 -13.425  1.00  0.66           O  
ATOM   1196  H   SER A  79      -5.382  16.649 -11.045  1.00  0.66           H  
ATOM   1197  HA  SER A  79      -3.368  16.872 -13.052  1.00  0.66           H  
ATOM   1198 1HB  SER A  79      -6.312  17.562 -13.226  1.00  0.66           H  
ATOM   1199 2HB  SER A  79      -5.231  17.273 -14.582  1.00  0.66           H  
ATOM   1200  HG  SER A  79      -6.141  15.535 -12.574  1.00  0.66           H  
ATOM   1201  N   LEU A  80      -3.114  19.216 -13.898  1.00  0.62           N  
ATOM   1202  CA  LEU A  80      -2.778  20.607 -14.201  1.00  0.62           C  
ATOM   1203  C   LEU A  80      -3.614  21.151 -15.332  1.00  0.62           C  
ATOM   1204  O   LEU A  80      -3.651  20.573 -16.416  1.00  0.62           O  
ATOM   1205  CB  LEU A  80      -1.322  20.735 -14.626  1.00  0.62           C  
ATOM   1206  CG  LEU A  80      -0.852  22.094 -15.023  1.00  0.62           C  
ATOM   1207  CD1 LEU A  80      -0.833  22.993 -13.822  1.00  0.62           C  
ATOM   1208  CD2 LEU A  80       0.479  21.951 -15.663  1.00  0.62           C  
ATOM   1209  H   LEU A  80      -2.704  18.463 -14.453  1.00  0.62           H  
ATOM   1210  HA  LEU A  80      -2.955  21.214 -13.311  1.00  0.62           H  
ATOM   1211 1HB  LEU A  80      -0.717  20.418 -13.812  1.00  0.62           H  
ATOM   1212 2HB  LEU A  80      -1.146  20.067 -15.460  1.00  0.62           H  
ATOM   1213  HG  LEU A  80      -1.544  22.529 -15.734  1.00  0.62           H  
ATOM   1214 1HD1 LEU A  80      -0.499  23.963 -14.122  1.00  0.62           H  
ATOM   1215 2HD1 LEU A  80      -1.837  23.064 -13.398  1.00  0.62           H  
ATOM   1216 3HD1 LEU A  80      -0.150  22.583 -13.081  1.00  0.62           H  
ATOM   1217 1HD2 LEU A  80       0.834  22.931 -15.977  1.00  0.62           H  
ATOM   1218 2HD2 LEU A  80       1.168  21.506 -14.949  1.00  0.62           H  
ATOM   1219 3HD2 LEU A  80       0.388  21.305 -16.525  1.00  0.62           H  
ATOM   1220  N   HIS A  81      -4.268  22.266 -15.094  1.00  0.60           N  
ATOM   1221  CA  HIS A  81      -5.076  22.898 -16.114  1.00  0.60           C  
ATOM   1222  C   HIS A  81      -4.297  24.113 -16.619  1.00  0.60           C  
ATOM   1223  O   HIS A  81      -3.869  24.948 -15.821  1.00  0.60           O  
ATOM   1224  CB  HIS A  81      -6.418  23.312 -15.503  1.00  0.60           C  
ATOM   1225  CG  HIS A  81      -7.241  22.158 -14.964  1.00  0.60           C  
ATOM   1226  ND1 HIS A  81      -8.428  21.753 -15.529  1.00  0.60           N  
ATOM   1227  CD2 HIS A  81      -7.011  21.314 -13.932  1.00  0.60           C  
ATOM   1228  CE1 HIS A  81      -8.899  20.709 -14.864  1.00  0.60           C  
ATOM   1229  NE2 HIS A  81      -8.057  20.420 -13.891  1.00  0.60           N  
ATOM   1230  H   HIS A  81      -4.213  22.706 -14.176  1.00  0.60           H  
ATOM   1231  HA  HIS A  81      -5.249  22.226 -16.950  1.00  0.60           H  
ATOM   1232 1HB  HIS A  81      -6.220  23.990 -14.680  1.00  0.60           H  
ATOM   1233 2HB  HIS A  81      -7.007  23.849 -16.244  1.00  0.60           H  
ATOM   1234  HD2 HIS A  81      -6.155  21.339 -13.271  1.00  0.60           H  
ATOM   1235  HE1 HIS A  81      -9.822  20.176 -15.087  1.00  0.60           H  
ATOM   1236  HE2 HIS A  81      -8.160  19.661 -13.225  1.00  0.60           H  
ATOM   1237  N   ILE A  82      -4.062  24.181 -17.933  1.00  0.59           N  
ATOM   1238  CA  ILE A  82      -3.320  25.288 -18.532  1.00  0.59           C  
ATOM   1239  C   ILE A  82      -4.225  26.024 -19.524  1.00  0.59           C  
ATOM   1240  O   ILE A  82      -4.759  25.418 -20.459  1.00  0.59           O  
ATOM   1241  CB  ILE A  82      -2.086  24.785 -19.327  1.00  0.59           C  
ATOM   1242  CG1 ILE A  82      -1.122  23.966 -18.453  1.00  0.59           C  
ATOM   1243  CG2 ILE A  82      -1.337  26.003 -19.930  1.00  0.59           C  
ATOM   1244  CD1 ILE A  82      -0.028  23.259 -19.261  1.00  0.59           C  
ATOM   1245  H   ILE A  82      -4.407  23.445 -18.539  1.00  0.59           H  
ATOM   1246  HA  ILE A  82      -3.012  25.986 -17.757  1.00  0.59           H  
ATOM   1247  HB  ILE A  82      -2.424  24.125 -20.119  1.00  0.59           H  
ATOM   1248 1HG1 ILE A  82      -0.650  24.609 -17.730  1.00  0.59           H  
ATOM   1249 2HG1 ILE A  82      -1.691  23.204 -17.927  1.00  0.59           H  
ATOM   1250 1HG2 ILE A  82      -0.480  25.660 -20.512  1.00  0.59           H  
ATOM   1251 2HG2 ILE A  82      -2.003  26.568 -20.577  1.00  0.59           H  
ATOM   1252 3HG2 ILE A  82      -0.991  26.653 -19.126  1.00  0.59           H  
ATOM   1253 1HD1 ILE A  82       0.614  22.689 -18.594  1.00  0.59           H  
ATOM   1254 2HD1 ILE A  82      -0.489  22.581 -19.981  1.00  0.59           H  
ATOM   1255 3HD1 ILE A  82       0.574  23.997 -19.794  1.00  0.59           H  
ATOM   1256  N   ASN A  83      -4.408  27.324 -19.338  1.00  0.60           N  
ATOM   1257  CA  ASN A  83      -5.217  28.102 -20.255  1.00  0.60           C  
ATOM   1258  C   ASN A  83      -4.349  28.894 -21.218  1.00  0.60           C  
ATOM   1259  O   ASN A  83      -3.235  29.307 -20.865  1.00  0.60           O  
ATOM   1260  CB  ASN A  83      -6.152  29.023 -19.502  1.00  0.60           C  
ATOM   1261  CG  ASN A  83      -7.198  28.268 -18.704  1.00  0.60           C  
ATOM   1262  OD1 ASN A  83      -7.752  27.256 -19.154  1.00  0.60           O  
ATOM   1263  ND2 ASN A  83      -7.486  28.756 -17.525  1.00  0.60           N  
ATOM   1264  H   ASN A  83      -3.992  27.782 -18.538  1.00  0.60           H  
ATOM   1265  HA  ASN A  83      -5.814  27.418 -20.850  1.00  0.60           H  
ATOM   1266 1HB  ASN A  83      -5.574  29.648 -18.821  1.00  0.60           H  
ATOM   1267 2HB  ASN A  83      -6.654  29.684 -20.209  1.00  0.60           H  
ATOM   1268 1HD2 ASN A  83      -8.174  28.311 -16.954  1.00  0.60           H  
ATOM   1269 2HD2 ASN A  83      -7.019  29.578 -17.192  1.00  0.60           H  
ATOM   1270  N   ASN A  84      -4.895  29.149 -22.407  1.00  0.61           N  
ATOM   1271  CA  ASN A  84      -4.222  29.962 -23.419  1.00  0.61           C  
ATOM   1272  C   ASN A  84      -2.842  29.412 -23.771  1.00  0.61           C  
ATOM   1273  O   ASN A  84      -1.836  30.077 -23.528  1.00  0.61           O  
ATOM   1274  CB  ASN A  84      -4.096  31.408 -22.955  1.00  0.61           C  
ATOM   1275  CG  ASN A  84      -5.434  32.064 -22.696  1.00  0.61           C  
ATOM   1276  OD1 ASN A  84      -6.335  32.040 -23.541  1.00  0.61           O  
ATOM   1277  ND2 ASN A  84      -5.576  32.652 -21.534  1.00  0.61           N  
ATOM   1278  H   ASN A  84      -5.813  28.747 -22.608  1.00  0.61           H  
ATOM   1279  HA  ASN A  84      -4.821  29.932 -24.333  1.00  0.61           H  
ATOM   1280 1HB  ASN A  84      -3.494  31.468 -22.050  1.00  0.61           H  
ATOM   1281 2HB  ASN A  84      -3.573  31.979 -23.721  1.00  0.61           H  
ATOM   1282 1HD2 ASN A  84      -6.439  33.105 -21.304  1.00  0.61           H  
ATOM   1283 2HD2 ASN A  84      -4.823  32.652 -20.877  1.00  0.61           H  
ATOM   1284  N   LEU A  85      -2.787  28.195 -24.310  1.00  0.63           N  
ATOM   1285  CA  LEU A  85      -1.504  27.560 -24.623  1.00  0.63           C  
ATOM   1286  C   LEU A  85      -0.753  28.266 -25.732  1.00  0.63           C  
ATOM   1287  O   LEU A  85      -1.352  28.798 -26.660  1.00  0.63           O  
ATOM   1288  CB  LEU A  85      -1.673  26.094 -25.020  1.00  0.63           C  
ATOM   1289  CG  LEU A  85      -1.673  25.135 -23.854  1.00  0.63           C  
ATOM   1290  CD1 LEU A  85      -2.964  25.285 -23.102  1.00  0.63           C  
ATOM   1291  CD2 LEU A  85      -1.472  23.744 -24.350  1.00  0.63           C  
ATOM   1292  H   LEU A  85      -3.655  27.696 -24.512  1.00  0.63           H  
ATOM   1293  HA  LEU A  85      -0.883  27.588 -23.730  1.00  0.63           H  
ATOM   1294 1HB  LEU A  85      -2.621  25.983 -25.550  1.00  0.63           H  
ATOM   1295 2HB  LEU A  85      -0.864  25.818 -25.697  1.00  0.63           H  
ATOM   1296  HG  LEU A  85      -0.855  25.396 -23.177  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  85      -2.977  24.625 -22.259  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  85      -3.080  26.311 -22.756  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  85      -3.776  25.036 -23.769  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  85      -1.448  23.073 -23.506  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  85      -2.282  23.472 -25.024  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  85      -0.537  23.703 -24.868  1.00  0.63           H  
ATOM   1303  N   LYS A  86       0.566  28.294 -25.594  1.00  0.64           N  
ATOM   1304  CA  LYS A  86       1.473  28.891 -26.569  1.00  0.64           C  
ATOM   1305  C   LYS A  86       2.480  27.864 -27.079  1.00  0.64           C  
ATOM   1306  O   LYS A  86       2.723  26.848 -26.441  1.00  0.64           O  
ATOM   1307  CB  LYS A  86       2.224  30.073 -25.938  1.00  0.64           C  
ATOM   1308  CG  LYS A  86       1.341  31.237 -25.521  1.00  0.64           C  
ATOM   1309  CD  LYS A  86       2.181  32.384 -24.975  1.00  0.64           C  
ATOM   1310  CE  LYS A  86       1.314  33.560 -24.553  1.00  0.64           C  
ATOM   1311  NZ  LYS A  86       2.136  34.697 -24.047  1.00  0.64           N  
ATOM   1312  H   LYS A  86       0.972  27.873 -24.751  1.00  0.64           H  
ATOM   1313  HA  LYS A  86       0.887  29.245 -27.420  1.00  0.64           H  
ATOM   1314 1HB  LYS A  86       2.748  29.723 -25.041  1.00  0.64           H  
ATOM   1315 2HB  LYS A  86       2.977  30.448 -26.630  1.00  0.64           H  
ATOM   1316 1HG  LYS A  86       0.758  31.581 -26.377  1.00  0.64           H  
ATOM   1317 2HG  LYS A  86       0.647  30.905 -24.743  1.00  0.64           H  
ATOM   1318 1HD  LYS A  86       2.746  32.031 -24.106  1.00  0.64           H  
ATOM   1319 2HD  LYS A  86       2.894  32.715 -25.733  1.00  0.64           H  
ATOM   1320 1HE  LYS A  86       0.731  33.898 -25.408  1.00  0.64           H  
ATOM   1321 2HE  LYS A  86       0.632  33.236 -23.765  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  86       1.531  35.459 -23.776  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  86       2.676  34.394 -23.247  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  86       2.766  35.008 -24.775  1.00  0.64           H  
ATOM   1325  N   ALA A  87       3.143  28.156 -28.198  1.00  0.65           N  
ATOM   1326  CA  ALA A  87       4.206  27.266 -28.696  1.00  0.65           C  
ATOM   1327  C   ALA A  87       5.307  27.102 -27.651  1.00  0.65           C  
ATOM   1328  O   ALA A  87       5.925  26.044 -27.524  1.00  0.65           O  
ATOM   1329  CB  ALA A  87       4.816  27.825 -29.966  1.00  0.65           C  
ATOM   1330  H   ALA A  87       2.906  28.991 -28.714  1.00  0.65           H  
ATOM   1331  HA  ALA A  87       3.771  26.288 -28.894  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87       5.590  27.147 -30.322  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87       4.059  27.935 -30.732  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87       5.258  28.798 -29.756  1.00  0.65           H  
ATOM   1335  N   GLU A  88       5.502  28.151 -26.865  1.00  0.65           N  
ATOM   1336  CA  GLU A  88       6.499  28.242 -25.809  1.00  0.65           C  
ATOM   1337  C   GLU A  88       6.241  27.232 -24.691  1.00  0.65           C  
ATOM   1338  O   GLU A  88       7.125  26.971 -23.875  1.00  0.65           O  
ATOM   1339  CB  GLU A  88       6.513  29.656 -25.222  1.00  0.65           C  
ATOM   1340  CG  GLU A  88       6.997  30.734 -26.188  1.00  0.65           C  
ATOM   1341  CD  GLU A  88       6.951  32.132 -25.601  1.00  0.65           C  
ATOM   1342  OE1 GLU A  88       6.489  32.283 -24.493  1.00  0.65           O  
ATOM   1343  OE2 GLU A  88       7.373  33.047 -26.269  1.00  0.65           O  
ATOM   1344  H   GLU A  88       4.925  28.960 -27.030  1.00  0.65           H  
ATOM   1345  HA  GLU A  88       7.477  28.027 -26.241  1.00  0.65           H  
ATOM   1346 1HB  GLU A  88       5.503  29.921 -24.902  1.00  0.65           H  
ATOM   1347 2HB  GLU A  88       7.152  29.677 -24.340  1.00  0.65           H  
ATOM   1348 1HG  GLU A  88       8.021  30.508 -26.483  1.00  0.65           H  
ATOM   1349 2HG  GLU A  88       6.375  30.701 -27.083  1.00  0.65           H  
ATOM   1350  N   ASP A  89       5.019  26.699 -24.615  1.00  0.64           N  
ATOM   1351  CA  ASP A  89       4.677  25.764 -23.565  1.00  0.64           C  
ATOM   1352  C   ASP A  89       5.054  24.328 -23.910  1.00  0.64           C  
ATOM   1353  O   ASP A  89       4.908  23.443 -23.057  1.00  0.64           O  
ATOM   1354  CB  ASP A  89       3.181  25.833 -23.258  1.00  0.64           C  
ATOM   1355  CG  ASP A  89       2.751  27.151 -22.663  1.00  0.64           C  
ATOM   1356  OD1 ASP A  89       3.411  27.741 -21.795  1.00  0.64           O  
ATOM   1357  OD2 ASP A  89       1.731  27.609 -23.111  1.00  0.64           O  
ATOM   1358  H   ASP A  89       4.315  26.914 -25.317  1.00  0.64           H  
ATOM   1359  HA  ASP A  89       5.230  26.042 -22.681  1.00  0.64           H  
ATOM   1360 1HB  ASP A  89       2.623  25.668 -24.181  1.00  0.64           H  
ATOM   1361 2HB  ASP A  89       2.907  25.034 -22.573  1.00  0.64           H  
ATOM   1362  N   GLU A  90       5.525  24.069 -25.146  1.00  0.63           N  
ATOM   1363  CA  GLU A  90       5.935  22.701 -25.447  1.00  0.63           C  
ATOM   1364  C   GLU A  90       7.071  22.361 -24.493  1.00  0.63           C  
ATOM   1365  O   GLU A  90       8.077  23.071 -24.436  1.00  0.63           O  
ATOM   1366  CB  GLU A  90       6.382  22.557 -26.912  1.00  0.63           C  
ATOM   1367  CG  GLU A  90       6.826  21.126 -27.325  1.00  0.63           C  
ATOM   1368  CD  GLU A  90       7.190  20.951 -28.797  1.00  0.63           C  
ATOM   1369  OE1 GLU A  90       7.202  21.913 -29.521  1.00  0.63           O  
ATOM   1370  OE2 GLU A  90       7.441  19.832 -29.188  1.00  0.63           O  
ATOM   1371  H   GLU A  90       5.632  24.804 -25.849  1.00  0.63           H  
ATOM   1372  HA  GLU A  90       5.100  22.032 -25.257  1.00  0.63           H  
ATOM   1373 1HB  GLU A  90       5.560  22.854 -27.567  1.00  0.63           H  
ATOM   1374 2HB  GLU A  90       7.212  23.237 -27.104  1.00  0.63           H  
ATOM   1375 1HG  GLU A  90       7.694  20.859 -26.724  1.00  0.63           H  
ATOM   1376 2HG  GLU A  90       6.058  20.439 -27.083  1.00  0.63           H  
ATOM   1377  N   ALA A  91       6.896  21.302 -23.717  1.00  0.61           N  
ATOM   1378  CA  ALA A  91       7.880  20.955 -22.692  1.00  0.61           C  
ATOM   1379  C   ALA A  91       7.529  19.674 -21.975  1.00  0.61           C  
ATOM   1380  O   ALA A  91       6.403  19.186 -22.063  1.00  0.61           O  
ATOM   1381  CB  ALA A  91       8.004  22.053 -21.648  1.00  0.61           C  
ATOM   1382  H   ALA A  91       6.063  20.737 -23.873  1.00  0.61           H  
ATOM   1383  HA  ALA A  91       8.842  20.817 -23.185  1.00  0.61           H  
ATOM   1384 1HB  ALA A  91       8.755  21.768 -20.911  1.00  0.61           H  
ATOM   1385 2HB  ALA A  91       8.293  23.000 -22.085  1.00  0.61           H  
ATOM   1386 3HB  ALA A  91       7.055  22.162 -21.166  1.00  0.61           H  
ATOM   1387  N   THR A  92       8.472  19.172 -21.197  1.00  0.60           N  
ATOM   1388  CA  THR A  92       8.144  18.104 -20.270  1.00  0.60           C  
ATOM   1389  C   THR A  92       7.729  18.721 -18.928  1.00  0.60           C  
ATOM   1390  O   THR A  92       8.419  19.596 -18.387  1.00  0.60           O  
ATOM   1391  CB  THR A  92       9.313  17.129 -20.077  1.00  0.60           C  
ATOM   1392  OG1 THR A  92       9.645  16.526 -21.336  1.00  0.60           O  
ATOM   1393  CG2 THR A  92       8.917  16.045 -19.088  1.00  0.60           C  
ATOM   1394  H   THR A  92       9.402  19.568 -21.204  1.00  0.60           H  
ATOM   1395  HA  THR A  92       7.295  17.546 -20.651  1.00  0.60           H  
ATOM   1396  HB  THR A  92      10.182  17.666 -19.697  1.00  0.60           H  
ATOM   1397  HG1 THR A  92      10.326  15.862 -21.203  1.00  0.60           H  
ATOM   1398 1HG2 THR A  92       9.747  15.351 -18.955  1.00  0.60           H  
ATOM   1399 2HG2 THR A  92       8.669  16.491 -18.124  1.00  0.60           H  
ATOM   1400 3HG2 THR A  92       8.048  15.506 -19.469  1.00  0.60           H  
ATOM   1401  N   TYR A  93       6.587  18.278 -18.412  1.00  0.59           N  
ATOM   1402  CA  TYR A  93       6.053  18.750 -17.141  1.00  0.59           C  
ATOM   1403  C   TYR A  93       6.145  17.634 -16.123  1.00  0.59           C  
ATOM   1404  O   TYR A  93       5.981  16.463 -16.463  1.00  0.59           O  
ATOM   1405  CB  TYR A  93       4.593  19.197 -17.320  1.00  0.59           C  
ATOM   1406  CG  TYR A  93       4.453  20.462 -18.145  1.00  0.59           C  
ATOM   1407  CD1 TYR A  93       4.599  20.411 -19.516  1.00  0.59           C  
ATOM   1408  CD2 TYR A  93       4.141  21.659 -17.533  1.00  0.59           C  
ATOM   1409  CE1 TYR A  93       4.477  21.556 -20.255  1.00  0.59           C  
ATOM   1410  CE2 TYR A  93       3.999  22.807 -18.287  1.00  0.59           C  
ATOM   1411  CZ  TYR A  93       4.182  22.746 -19.659  1.00  0.59           C  
ATOM   1412  OH  TYR A  93       4.081  23.873 -20.452  1.00  0.59           O  
ATOM   1413  H   TYR A  93       6.071  17.568 -18.929  1.00  0.59           H  
ATOM   1414  HA  TYR A  93       6.650  19.585 -16.787  1.00  0.59           H  
ATOM   1415 1HB  TYR A  93       4.026  18.401 -17.811  1.00  0.59           H  
ATOM   1416 2HB  TYR A  93       4.144  19.372 -16.342  1.00  0.59           H  
ATOM   1417  HD1 TYR A  93       4.836  19.467 -20.010  1.00  0.59           H  
ATOM   1418  HD2 TYR A  93       4.012  21.685 -16.459  1.00  0.59           H  
ATOM   1419  HE1 TYR A  93       4.623  21.530 -21.322  1.00  0.59           H  
ATOM   1420  HE2 TYR A  93       3.757  23.754 -17.801  1.00  0.59           H  
ATOM   1421  HH  TYR A  93       4.351  23.644 -21.385  1.00  0.59           H  
ATOM   1422  N   GLN A  94       6.385  17.981 -14.869  1.00  0.59           N  
ATOM   1423  CA  GLN A  94       6.443  16.955 -13.830  1.00  0.59           C  
ATOM   1424  C   GLN A  94       5.469  17.212 -12.723  1.00  0.59           C  
ATOM   1425  O   GLN A  94       5.417  18.315 -12.183  1.00  0.59           O  
ATOM   1426  CB  GLN A  94       7.837  16.851 -13.207  1.00  0.59           C  
ATOM   1427  CG  GLN A  94       7.954  15.790 -12.114  1.00  0.59           C  
ATOM   1428  CD  GLN A  94       9.352  15.695 -11.541  1.00  0.59           C  
ATOM   1429  OE1 GLN A  94       9.683  16.316 -10.519  1.00  0.59           O  
ATOM   1430  NE2 GLN A  94      10.193  14.940 -12.219  1.00  0.59           N  
ATOM   1431  H   GLN A  94       6.531  18.966 -14.648  1.00  0.59           H  
ATOM   1432  HA  GLN A  94       6.191  15.992 -14.268  1.00  0.59           H  
ATOM   1433 1HB  GLN A  94       8.560  16.592 -13.988  1.00  0.59           H  
ATOM   1434 2HB  GLN A  94       8.128  17.803 -12.790  1.00  0.59           H  
ATOM   1435 1HG  GLN A  94       7.274  16.037 -11.301  1.00  0.59           H  
ATOM   1436 2HG  GLN A  94       7.688  14.818 -12.542  1.00  0.59           H  
ATOM   1437 1HE2 GLN A  94      11.137  14.829 -11.922  1.00  0.59           H  
ATOM   1438 2HE2 GLN A  94       9.861  14.469 -13.079  1.00  0.59           H  
ATOM   1439  N   CYS A  95       4.675  16.197 -12.399  1.00  0.59           N  
ATOM   1440  CA  CYS A  95       3.746  16.295 -11.283  1.00  0.59           C  
ATOM   1441  C   CYS A  95       4.359  15.533 -10.124  1.00  0.59           C  
ATOM   1442  O   CYS A  95       4.691  14.349 -10.251  1.00  0.59           O  
ATOM   1443  CB  CYS A  95       2.376  15.736 -11.629  1.00  0.59           C  
ATOM   1444  SG  CYS A  95       1.134  15.873 -10.307  1.00  0.59           S  
ATOM   1445  H   CYS A  95       4.761  15.317 -12.916  1.00  0.59           H  
ATOM   1446  HA  CYS A  95       3.631  17.340 -10.994  1.00  0.59           H  
ATOM   1447 1HB  CYS A  95       1.988  16.258 -12.504  1.00  0.59           H  
ATOM   1448 2HB  CYS A  95       2.477  14.683 -11.897  1.00  0.59           H  
ATOM   1449  N   GLN A  96       4.593  16.235  -9.025  1.00  0.60           N  
ATOM   1450  CA  GLN A  96       5.244  15.653  -7.862  1.00  0.60           C  
ATOM   1451  C   GLN A  96       4.407  15.795  -6.618  1.00  0.60           C  
ATOM   1452  O   GLN A  96       3.906  16.885  -6.324  1.00  0.60           O  
ATOM   1453  CB  GLN A  96       6.565  16.353  -7.620  1.00  0.60           C  
ATOM   1454  CG  GLN A  96       7.373  15.817  -6.501  1.00  0.60           C  
ATOM   1455  CD  GLN A  96       8.673  16.560  -6.367  1.00  0.60           C  
ATOM   1456  OE1 GLN A  96       8.694  17.674  -5.822  1.00  0.60           O  
ATOM   1457  NE2 GLN A  96       9.756  15.979  -6.868  1.00  0.60           N  
ATOM   1458  H   GLN A  96       4.334  17.221  -9.000  1.00  0.60           H  
ATOM   1459  HA  GLN A  96       5.412  14.595  -8.042  1.00  0.60           H  
ATOM   1460 1HB  GLN A  96       7.174  16.301  -8.528  1.00  0.60           H  
ATOM   1461 2HB  GLN A  96       6.365  17.402  -7.421  1.00  0.60           H  
ATOM   1462 1HG  GLN A  96       6.813  15.935  -5.573  1.00  0.60           H  
ATOM   1463 2HG  GLN A  96       7.580  14.769  -6.687  1.00  0.60           H  
ATOM   1464 1HE2 GLN A  96      10.645  16.438  -6.814  1.00  0.60           H  
ATOM   1465 2HE2 GLN A  96       9.685  15.086  -7.315  1.00  0.60           H  
ATOM   1466  N   VAL A  97       4.253  14.708  -5.874  1.00  0.62           N  
ATOM   1467  CA  VAL A  97       3.466  14.807  -4.662  1.00  0.62           C  
ATOM   1468  C   VAL A  97       4.216  14.292  -3.435  1.00  0.62           C  
ATOM   1469  O   VAL A  97       4.806  13.205  -3.453  1.00  0.62           O  
ATOM   1470  CB  VAL A  97       2.146  14.049  -4.817  1.00  0.62           C  
ATOM   1471  CG1 VAL A  97       1.370  14.236  -3.594  1.00  0.62           C  
ATOM   1472  CG2 VAL A  97       1.402  14.555  -5.996  1.00  0.62           C  
ATOM   1473  H   VAL A  97       4.681  13.827  -6.160  1.00  0.62           H  
ATOM   1474  HA  VAL A  97       3.230  15.854  -4.486  1.00  0.62           H  
ATOM   1475  HB  VAL A  97       2.341  12.989  -4.945  1.00  0.62           H  
ATOM   1476 1HG1 VAL A  97       0.420  13.737  -3.680  1.00  0.62           H  
ATOM   1477 2HG1 VAL A  97       1.908  13.861  -2.738  1.00  0.62           H  
ATOM   1478 3HG1 VAL A  97       1.214  15.285  -3.474  1.00  0.62           H  
ATOM   1479 1HG2 VAL A  97       0.492  14.005  -6.086  1.00  0.62           H  
ATOM   1480 2HG2 VAL A  97       1.197  15.586  -5.848  1.00  0.62           H  
ATOM   1481 3HG2 VAL A  97       1.979  14.430  -6.894  1.00  0.62           H  
ATOM   1482  N   THR A  98       4.197  15.091  -2.370  1.00  0.65           N  
ATOM   1483  CA  THR A  98       4.807  14.741  -1.097  1.00  0.65           C  
ATOM   1484  C   THR A  98       3.745  14.477  -0.046  1.00  0.65           C  
ATOM   1485  O   THR A  98       2.790  15.260   0.110  1.00  0.65           O  
ATOM   1486  CB  THR A  98       5.776  15.825  -0.598  1.00  0.65           C  
ATOM   1487  OG1 THR A  98       6.858  15.975  -1.532  1.00  0.65           O  
ATOM   1488  CG2 THR A  98       6.339  15.459   0.797  1.00  0.65           C  
ATOM   1489  H   THR A  98       3.725  15.989  -2.449  1.00  0.65           H  
ATOM   1490  HA  THR A  98       5.375  13.829  -1.231  1.00  0.65           H  
ATOM   1491  HB  THR A  98       5.240  16.768  -0.532  1.00  0.65           H  
ATOM   1492  HG1 THR A  98       7.489  15.281  -1.385  1.00  0.65           H  
ATOM   1493 1HG2 THR A  98       7.017  16.239   1.134  1.00  0.65           H  
ATOM   1494 2HG2 THR A  98       5.529  15.363   1.513  1.00  0.65           H  
ATOM   1495 3HG2 THR A  98       6.879  14.510   0.732  1.00  0.65           H  
ATOM   1496  N   TYR A  99       3.938  13.380   0.681  1.00  0.69           N  
ATOM   1497  CA  TYR A  99       3.026  12.976   1.731  1.00  0.69           C  
ATOM   1498  C   TYR A  99       3.791  12.784   3.031  1.00  0.69           C  
ATOM   1499  O   TYR A  99       4.987  12.469   3.011  1.00  0.69           O  
ATOM   1500  CB  TYR A  99       2.414  11.630   1.392  1.00  0.69           C  
ATOM   1501  CG  TYR A  99       1.819  11.548   0.055  1.00  0.69           C  
ATOM   1502  CD1 TYR A  99       2.629  11.091  -0.962  1.00  0.69           C  
ATOM   1503  CD2 TYR A  99       0.528  11.911  -0.195  1.00  0.69           C  
ATOM   1504  CE1 TYR A  99       2.146  10.970  -2.219  1.00  0.69           C  
ATOM   1505  CE2 TYR A  99       0.052  11.802  -1.474  1.00  0.69           C  
ATOM   1506  CZ  TYR A  99       0.858  11.315  -2.482  1.00  0.69           C  
ATOM   1507  OH  TYR A  99       0.370  11.202  -3.760  1.00  0.69           O  
ATOM   1508  H   TYR A  99       4.742  12.792   0.460  1.00  0.69           H  
ATOM   1509  HA  TYR A  99       2.265  13.739   1.871  1.00  0.69           H  
ATOM   1510 1HB  TYR A  99       3.178  10.852   1.474  1.00  0.69           H  
ATOM   1511 2HB  TYR A  99       1.638  11.396   2.124  1.00  0.69           H  
ATOM   1512  HD1 TYR A  99       3.662  10.812  -0.748  1.00  0.69           H  
ATOM   1513  HD2 TYR A  99      -0.108  12.282   0.606  1.00  0.69           H  
ATOM   1514  HE1 TYR A  99       2.781  10.600  -2.995  1.00  0.69           H  
ATOM   1515  HE2 TYR A  99      -0.963  12.093  -1.695  1.00  0.69           H  
ATOM   1516  HH  TYR A  99      -0.572  11.394  -3.750  1.00  0.69           H  
ATOM   1517  N   ARG A 100       3.107  12.920   4.164  1.00  0.73           N  
ATOM   1518  CA  ARG A 100       3.746  12.594   5.431  1.00  0.73           C  
ATOM   1519  C   ARG A 100       3.094  11.322   5.951  1.00  0.73           C  
ATOM   1520  O   ARG A 100       1.867  11.177   5.989  1.00  0.73           O  
ATOM   1521  CB  ARG A 100       3.660  13.700   6.467  1.00  0.73           C  
ATOM   1522  CG  ARG A 100       4.559  13.458   7.688  1.00  0.73           C  
ATOM   1523  CD  ARG A 100       4.533  14.580   8.656  1.00  0.73           C  
ATOM   1524  NE  ARG A 100       5.575  14.432   9.686  1.00  0.73           N  
ATOM   1525  CZ  ARG A 100       5.680  15.182  10.799  1.00  0.73           C  
ATOM   1526  NH1 ARG A 100       4.797  16.125  11.057  1.00  0.73           N  
ATOM   1527  NH2 ARG A 100       6.680  14.967  11.634  1.00  0.73           N  
ATOM   1528  H   ARG A 100       2.137  13.218   4.126  1.00  0.73           H  
ATOM   1529  HA  ARG A 100       4.801  12.389   5.265  1.00  0.73           H  
ATOM   1530 1HB  ARG A 100       3.965  14.633   6.037  1.00  0.73           H  
ATOM   1531 2HB  ARG A 100       2.634  13.808   6.811  1.00  0.73           H  
ATOM   1532 1HG  ARG A 100       4.247  12.548   8.204  1.00  0.73           H  
ATOM   1533 2HG  ARG A 100       5.593  13.334   7.351  1.00  0.73           H  
ATOM   1534 1HD  ARG A 100       4.691  15.521   8.138  1.00  0.73           H  
ATOM   1535 2HD  ARG A 100       3.566  14.598   9.153  1.00  0.73           H  
ATOM   1536  HE  ARG A 100       6.303  13.713   9.537  1.00  0.73           H  
ATOM   1537 1HH1 ARG A 100       4.033  16.288  10.417  1.00  0.73           H  
ATOM   1538 2HH1 ARG A 100       4.883  16.684  11.893  1.00  0.73           H  
ATOM   1539 1HH2 ARG A 100       7.368  14.246  11.421  1.00  0.73           H  
ATOM   1540 2HH2 ARG A 100       6.771  15.523  12.470  1.00  0.73           H  
ATOM   1541  N   LEU A 101       3.933  10.366   6.267  1.00  0.77           N  
ATOM   1542  CA  LEU A 101       3.536   9.040   6.684  1.00  0.77           C  
ATOM   1543  C   LEU A 101       3.178   9.032   8.160  1.00  0.77           C  
ATOM   1544  O   LEU A 101       3.603   9.925   8.892  1.00  0.77           O  
ATOM   1545  CB  LEU A 101       4.685   8.100   6.308  1.00  0.77           C  
ATOM   1546  CG  LEU A 101       4.640   7.622   4.833  1.00  0.77           C  
ATOM   1547  CD1 LEU A 101       4.505   8.839   3.888  1.00  0.77           C  
ATOM   1548  CD2 LEU A 101       5.913   6.883   4.516  1.00  0.77           C  
ATOM   1549  H   LEU A 101       4.929  10.577   6.233  1.00  0.77           H  
ATOM   1550  HA  LEU A 101       2.662   8.768   6.109  1.00  0.77           H  
ATOM   1551 1HB  LEU A 101       5.622   8.645   6.438  1.00  0.77           H  
ATOM   1552 2HB  LEU A 101       4.722   7.240   6.968  1.00  0.77           H  
ATOM   1553  HG  LEU A 101       3.787   6.968   4.682  1.00  0.77           H  
ATOM   1554 1HD1 LEU A 101       4.475   8.491   2.862  1.00  0.77           H  
ATOM   1555 2HD1 LEU A 101       3.584   9.367   4.100  1.00  0.77           H  
ATOM   1556 3HD1 LEU A 101       5.355   9.514   4.024  1.00  0.77           H  
ATOM   1557 1HD2 LEU A 101       5.892   6.545   3.477  1.00  0.77           H  
ATOM   1558 2HD2 LEU A 101       6.766   7.553   4.664  1.00  0.77           H  
ATOM   1559 3HD2 LEU A 101       6.011   6.022   5.178  1.00  0.77           H  
ATOM   1560  N   PRO A 102       2.404   8.048   8.645  1.00  0.80           N  
ATOM   1561  CA  PRO A 102       1.989   7.926  10.031  1.00  0.80           C  
ATOM   1562  C   PRO A 102       3.164   7.785  10.996  1.00  0.80           C  
ATOM   1563  O   PRO A 102       3.033   8.089  12.180  1.00  0.80           O  
ATOM   1564  CB  PRO A 102       1.095   6.675  10.005  1.00  0.80           C  
ATOM   1565  CG  PRO A 102       1.510   5.913   8.765  1.00  0.80           C  
ATOM   1566  CD  PRO A 102       1.881   6.978   7.764  1.00  0.80           C  
ATOM   1567  HA  PRO A 102       1.390   8.812  10.292  1.00  0.80           H  
ATOM   1568 1HB  PRO A 102       1.235   6.098  10.930  1.00  0.80           H  
ATOM   1569 2HB  PRO A 102       0.035   6.981   9.971  1.00  0.80           H  
ATOM   1570 1HG  PRO A 102       2.344   5.235   8.997  1.00  0.80           H  
ATOM   1571 2HG  PRO A 102       0.674   5.286   8.415  1.00  0.80           H  
ATOM   1572 1HD  PRO A 102       2.615   6.569   7.090  1.00  0.80           H  
ATOM   1573 2HD  PRO A 102       0.992   7.327   7.234  1.00  0.80           H  
ATOM   1574  N   ASP A 103       4.328   7.343  10.500  1.00  0.81           N  
ATOM   1575  CA  ASP A 103       5.501   7.222  11.363  1.00  0.81           C  
ATOM   1576  C   ASP A 103       6.285   8.544  11.450  1.00  0.81           C  
ATOM   1577  O   ASP A 103       7.347   8.607  12.070  1.00  0.81           O  
ATOM   1578  CB  ASP A 103       6.409   6.088  10.878  1.00  0.81           C  
ATOM   1579  CG  ASP A 103       7.089   6.310   9.514  1.00  0.81           C  
ATOM   1580  OD1 ASP A 103       7.032   7.401   8.960  1.00  0.81           O  
ATOM   1581  OD2 ASP A 103       7.659   5.360   9.030  1.00  0.81           O  
ATOM   1582  H   ASP A 103       4.402   7.086   9.530  1.00  0.81           H  
ATOM   1583  HA  ASP A 103       5.161   6.970  12.367  1.00  0.81           H  
ATOM   1584 1HB  ASP A 103       7.190   5.924  11.620  1.00  0.81           H  
ATOM   1585 2HB  ASP A 103       5.826   5.168  10.821  1.00  0.81           H  
ATOM   1586  N   GLY A 104       5.752   9.596  10.821  1.00  0.80           N  
ATOM   1587  CA  GLY A 104       6.331  10.930  10.808  1.00  0.80           C  
ATOM   1588  C   GLY A 104       7.273  11.232   9.630  1.00  0.80           C  
ATOM   1589  O   GLY A 104       7.628  12.400   9.421  1.00  0.80           O  
ATOM   1590  H   GLY A 104       4.885   9.479  10.305  1.00  0.80           H  
ATOM   1591 1HA  GLY A 104       5.513  11.649  10.796  1.00  0.80           H  
ATOM   1592 2HA  GLY A 104       6.865  11.088  11.742  1.00  0.80           H  
ATOM   1593  N   SER A 105       7.669  10.217   8.856  1.00  0.77           N  
ATOM   1594  CA  SER A 105       8.585  10.443   7.735  1.00  0.77           C  
ATOM   1595  C   SER A 105       7.869  11.008   6.518  1.00  0.77           C  
ATOM   1596  O   SER A 105       6.643  11.076   6.479  1.00  0.77           O  
ATOM   1597  CB  SER A 105       9.308   9.164   7.351  1.00  0.77           C  
ATOM   1598  OG  SER A 105       8.435   8.237   6.782  1.00  0.77           O  
ATOM   1599  H   SER A 105       7.350   9.257   9.046  1.00  0.77           H  
ATOM   1600  HA  SER A 105       9.334  11.171   8.050  1.00  0.77           H  
ATOM   1601 1HB  SER A 105      10.104   9.395   6.646  1.00  0.77           H  
ATOM   1602 2HB  SER A 105       9.767   8.728   8.237  1.00  0.77           H  
ATOM   1603  HG  SER A 105       7.889   7.889   7.528  1.00  0.77           H  
ATOM   1604  N   TYR A 106       8.636  11.434   5.522  1.00  0.74           N  
ATOM   1605  CA  TYR A 106       8.043  11.960   4.298  1.00  0.74           C  
ATOM   1606  C   TYR A 106       8.346  11.068   3.106  1.00  0.74           C  
ATOM   1607  O   TYR A 106       9.395  10.422   3.048  1.00  0.74           O  
ATOM   1608  CB  TYR A 106       8.531  13.384   4.030  1.00  0.74           C  
ATOM   1609  CG  TYR A 106       8.037  14.412   5.032  1.00  0.74           C  
ATOM   1610  CD1 TYR A 106       8.692  14.576   6.246  1.00  0.74           C  
ATOM   1611  CD2 TYR A 106       6.948  15.215   4.721  1.00  0.74           C  
ATOM   1612  CE1 TYR A 106       8.258  15.535   7.139  1.00  0.74           C  
ATOM   1613  CE2 TYR A 106       6.528  16.176   5.616  1.00  0.74           C  
ATOM   1614  CZ  TYR A 106       7.174  16.338   6.811  1.00  0.74           C  
ATOM   1615  OH  TYR A 106       6.748  17.309   7.686  1.00  0.74           O  
ATOM   1616  H   TYR A 106       9.641  11.377   5.604  1.00  0.74           H  
ATOM   1617  HA  TYR A 106       6.964  11.982   4.416  1.00  0.74           H  
ATOM   1618 1HB  TYR A 106       9.620  13.402   4.028  1.00  0.74           H  
ATOM   1619 2HB  TYR A 106       8.196  13.692   3.037  1.00  0.74           H  
ATOM   1620  HD1 TYR A 106       9.549  13.951   6.495  1.00  0.74           H  
ATOM   1621  HD2 TYR A 106       6.434  15.090   3.770  1.00  0.74           H  
ATOM   1622  HE1 TYR A 106       8.771  15.667   8.092  1.00  0.74           H  
ATOM   1623  HE2 TYR A 106       5.686  16.813   5.380  1.00  0.74           H  
ATOM   1624  HH  TYR A 106       7.271  17.262   8.491  1.00  0.74           H  
ATOM   1625  N   PHE A 107       7.435  11.078   2.141  1.00  0.70           N  
ATOM   1626  CA  PHE A 107       7.595  10.307   0.915  1.00  0.70           C  
ATOM   1627  C   PHE A 107       7.176  11.111  -0.307  1.00  0.70           C  
ATOM   1628  O   PHE A 107       6.132  11.766  -0.303  1.00  0.70           O  
ATOM   1629  CB  PHE A 107       6.744   9.043   0.953  1.00  0.70           C  
ATOM   1630  CG  PHE A 107       6.924   8.186  -0.259  1.00  0.70           C  
ATOM   1631  CD1 PHE A 107       7.948   7.264  -0.303  1.00  0.70           C  
ATOM   1632  CD2 PHE A 107       6.099   8.312  -1.369  1.00  0.70           C  
ATOM   1633  CE1 PHE A 107       8.142   6.478  -1.416  1.00  0.70           C  
ATOM   1634  CE2 PHE A 107       6.306   7.518  -2.485  1.00  0.70           C  
ATOM   1635  CZ  PHE A 107       7.321   6.608  -2.503  1.00  0.70           C  
ATOM   1636  H   PHE A 107       6.588  11.625   2.289  1.00  0.70           H  
ATOM   1637  HA  PHE A 107       8.644  10.034   0.805  1.00  0.70           H  
ATOM   1638 1HB  PHE A 107       6.993   8.454   1.837  1.00  0.70           H  
ATOM   1639 2HB  PHE A 107       5.693   9.321   1.017  1.00  0.70           H  
ATOM   1640  HD1 PHE A 107       8.605   7.157   0.560  1.00  0.70           H  
ATOM   1641  HD2 PHE A 107       5.289   9.043  -1.356  1.00  0.70           H  
ATOM   1642  HE1 PHE A 107       8.949   5.744  -1.432  1.00  0.70           H  
ATOM   1643  HE2 PHE A 107       5.669   7.601  -3.343  1.00  0.70           H  
ATOM   1644  HZ  PHE A 107       7.476   5.980  -3.379  1.00  0.70           H  
ATOM   1645  N   THR A 108       8.004  11.067  -1.351  1.00  0.66           N  
ATOM   1646  CA  THR A 108       7.713  11.785  -2.588  1.00  0.66           C  
ATOM   1647  C   THR A 108       7.604  10.859  -3.799  1.00  0.66           C  
ATOM   1648  O   THR A 108       8.439   9.975  -4.005  1.00  0.66           O  
ATOM   1649  CB  THR A 108       8.771  12.874  -2.866  1.00  0.66           C  
ATOM   1650  OG1 THR A 108       8.783  13.830  -1.786  1.00  0.66           O  
ATOM   1651  CG2 THR A 108       8.458  13.605  -4.160  1.00  0.66           C  
ATOM   1652  H   THR A 108       8.846  10.511  -1.289  1.00  0.66           H  
ATOM   1653  HA  THR A 108       6.757  12.279  -2.471  1.00  0.66           H  
ATOM   1654  HB  THR A 108       9.753  12.411  -2.938  1.00  0.66           H  
ATOM   1655  HG1 THR A 108       8.098  14.472  -1.945  1.00  0.66           H  
ATOM   1656 1HG2 THR A 108       9.212  14.370  -4.326  1.00  0.66           H  
ATOM   1657 2HG2 THR A 108       8.462  12.916  -4.999  1.00  0.66           H  
ATOM   1658 3HG2 THR A 108       7.475  14.071  -4.074  1.00  0.66           H  
ATOM   1659  N   VAL A 109       6.575  11.105  -4.608  1.00  0.64           N  
ATOM   1660  CA  VAL A 109       6.311  10.356  -5.833  1.00  0.64           C  
ATOM   1661  C   VAL A 109       6.178  11.318  -7.013  1.00  0.64           C  
ATOM   1662  O   VAL A 109       5.645  12.418  -6.867  1.00  0.64           O  
ATOM   1663  CB  VAL A 109       4.996   9.576  -5.680  1.00  0.64           C  
ATOM   1664  CG1 VAL A 109       3.877  10.551  -5.507  1.00  0.64           C  
ATOM   1665  CG2 VAL A 109       4.746   8.670  -6.870  1.00  0.64           C  
ATOM   1666  H   VAL A 109       5.933  11.849  -4.330  1.00  0.64           H  
ATOM   1667  HA  VAL A 109       7.136   9.667  -6.019  1.00  0.64           H  
ATOM   1668  HB  VAL A 109       5.043   8.989  -4.793  1.00  0.64           H  
ATOM   1669 1HG1 VAL A 109       2.934  10.017  -5.365  1.00  0.64           H  
ATOM   1670 2HG1 VAL A 109       4.083  11.168  -4.646  1.00  0.64           H  
ATOM   1671 3HG1 VAL A 109       3.810  11.175  -6.387  1.00  0.64           H  
ATOM   1672 1HG2 VAL A 109       3.812   8.129  -6.713  1.00  0.64           H  
ATOM   1673 2HG2 VAL A 109       4.674   9.252  -7.779  1.00  0.64           H  
ATOM   1674 3HG2 VAL A 109       5.566   7.957  -6.961  1.00  0.64           H  
ATOM   1675  N   TYR A 110       6.669  10.930  -8.188  1.00  0.62           N  
ATOM   1676  CA  TYR A 110       6.513  11.821  -9.334  1.00  0.62           C  
ATOM   1677  C   TYR A 110       6.367  11.101 -10.662  1.00  0.62           C  
ATOM   1678  O   TYR A 110       6.758   9.940 -10.808  1.00  0.62           O  
ATOM   1679  CB  TYR A 110       7.702  12.785  -9.433  1.00  0.62           C  
ATOM   1680  CG  TYR A 110       9.000  12.127  -9.718  1.00  0.62           C  
ATOM   1681  CD1 TYR A 110       9.417  11.974 -11.029  1.00  0.62           C  
ATOM   1682  CD2 TYR A 110       9.794  11.680  -8.674  1.00  0.62           C  
ATOM   1683  CE1 TYR A 110      10.625  11.375 -11.305  1.00  0.62           C  
ATOM   1684  CE2 TYR A 110      11.006  11.077  -8.946  1.00  0.62           C  
ATOM   1685  CZ  TYR A 110      11.424  10.925 -10.258  1.00  0.62           C  
ATOM   1686  OH  TYR A 110      12.633  10.327 -10.531  1.00  0.62           O  
ATOM   1687  H   TYR A 110       7.121  10.032  -8.289  1.00  0.62           H  
ATOM   1688  HA  TYR A 110       5.608  12.399  -9.188  1.00  0.62           H  
ATOM   1689 1HB  TYR A 110       7.507  13.511 -10.221  1.00  0.62           H  
ATOM   1690 2HB  TYR A 110       7.799  13.336  -8.509  1.00  0.62           H  
ATOM   1691  HD1 TYR A 110       8.785  12.333 -11.849  1.00  0.62           H  
ATOM   1692  HD2 TYR A 110       9.462  11.804  -7.641  1.00  0.62           H  
ATOM   1693  HE1 TYR A 110      10.950  11.259 -12.339  1.00  0.62           H  
ATOM   1694  HE2 TYR A 110      11.636  10.724  -8.128  1.00  0.62           H  
ATOM   1695  HH  TYR A 110      13.061  10.082  -9.707  1.00  0.62           H  
ATOM   1696  N   LYS A 111       5.838  11.836 -11.640  1.00  0.60           N  
ATOM   1697  CA  LYS A 111       5.714  11.367 -13.020  1.00  0.60           C  
ATOM   1698  C   LYS A 111       5.828  12.505 -14.029  1.00  0.60           C  
ATOM   1699  O   LYS A 111       5.253  13.587 -13.839  1.00  0.60           O  
ATOM   1700  CB  LYS A 111       4.399  10.630 -13.230  1.00  0.60           C  
ATOM   1701  CG  LYS A 111       4.160  10.076 -14.640  1.00  0.60           C  
ATOM   1702  CD  LYS A 111       5.051   8.908 -14.984  1.00  0.60           C  
ATOM   1703  CE  LYS A 111       4.740   8.418 -16.399  1.00  0.60           C  
ATOM   1704  NZ  LYS A 111       5.616   7.289 -16.816  1.00  0.60           N  
ATOM   1705  H   LYS A 111       5.499  12.767 -11.388  1.00  0.60           H  
ATOM   1706  HA  LYS A 111       6.532  10.673 -13.218  1.00  0.60           H  
ATOM   1707 1HB  LYS A 111       4.290   9.818 -12.506  1.00  0.60           H  
ATOM   1708 2HB  LYS A 111       3.594  11.330 -13.086  1.00  0.60           H  
ATOM   1709 1HG  LYS A 111       3.138   9.706 -14.690  1.00  0.60           H  
ATOM   1710 2HG  LYS A 111       4.272  10.858 -15.390  1.00  0.60           H  
ATOM   1711 1HD  LYS A 111       6.096   9.209 -14.928  1.00  0.60           H  
ATOM   1712 2HD  LYS A 111       4.881   8.097 -14.278  1.00  0.60           H  
ATOM   1713 1HE  LYS A 111       3.699   8.096 -16.447  1.00  0.60           H  
ATOM   1714 2HE  LYS A 111       4.882   9.248 -17.099  1.00  0.60           H  
ATOM   1715 1HZ  LYS A 111       5.352   7.029 -17.774  1.00  0.60           H  
ATOM   1716 2HZ  LYS A 111       6.578   7.580 -16.804  1.00  0.60           H  
ATOM   1717 3HZ  LYS A 111       5.489   6.502 -16.206  1.00  0.60           H  
ATOM   1718  N   ASP A 112       6.597  12.263 -15.092  1.00  0.59           N  
ATOM   1719  CA  ASP A 112       6.753  13.249 -16.152  1.00  0.59           C  
ATOM   1720  C   ASP A 112       5.781  13.012 -17.321  1.00  0.59           C  
ATOM   1721  O   ASP A 112       5.562  11.864 -17.717  1.00  0.59           O  
ATOM   1722  CB  ASP A 112       8.175  13.209 -16.695  1.00  0.59           C  
ATOM   1723  CG  ASP A 112       9.242  13.585 -15.658  1.00  0.59           C  
ATOM   1724  OD1 ASP A 112       8.882  13.885 -14.543  1.00  0.59           O  
ATOM   1725  OD2 ASP A 112      10.400  13.577 -15.990  1.00  0.59           O  
ATOM   1726  H   ASP A 112       7.061  11.371 -15.176  1.00  0.59           H  
ATOM   1727  HA  ASP A 112       6.559  14.231 -15.740  1.00  0.59           H  
ATOM   1728 1HB  ASP A 112       8.389  12.212 -17.072  1.00  0.59           H  
ATOM   1729 2HB  ASP A 112       8.242  13.883 -17.528  1.00  0.59           H  
ATOM   1730  N   THR A 113       5.283  14.108 -17.903  1.00  0.59           N  
ATOM   1731  CA  THR A 113       4.432  14.091 -19.104  1.00  0.59           C  
ATOM   1732  C   THR A 113       4.941  15.058 -20.174  1.00  0.59           C  
ATOM   1733  O   THR A 113       5.243  16.218 -19.878  1.00  0.59           O  
ATOM   1734  CB  THR A 113       2.969  14.476 -18.784  1.00  0.59           C  
ATOM   1735  OG1 THR A 113       2.399  13.547 -17.856  1.00  0.59           O  
ATOM   1736  CG2 THR A 113       2.141  14.482 -20.062  1.00  0.59           C  
ATOM   1737  H   THR A 113       5.511  15.004 -17.477  1.00  0.59           H  
ATOM   1738  HA  THR A 113       4.440  13.084 -19.526  1.00  0.59           H  
ATOM   1739  HB  THR A 113       2.947  15.469 -18.337  1.00  0.59           H  
ATOM   1740  HG1 THR A 113       2.303  12.671 -18.304  1.00  0.59           H  
ATOM   1741 1HG2 THR A 113       1.148  14.740 -19.812  1.00  0.59           H  
ATOM   1742 2HG2 THR A 113       2.527  15.203 -20.771  1.00  0.59           H  
ATOM   1743 3HG2 THR A 113       2.153  13.495 -20.511  1.00  0.59           H  
ATOM   1744  N   LYS A 114       5.015  14.614 -21.427  1.00  0.60           N  
ATOM   1745  CA  LYS A 114       5.426  15.531 -22.488  1.00  0.60           C  
ATOM   1746  C   LYS A 114       4.242  16.266 -23.115  1.00  0.60           C  
ATOM   1747  O   LYS A 114       3.272  15.640 -23.544  1.00  0.60           O  
ATOM   1748  CB  LYS A 114       6.210  14.799 -23.571  1.00  0.60           C  
ATOM   1749  CG  LYS A 114       6.711  15.715 -24.686  1.00  0.60           C  
ATOM   1750  CD  LYS A 114       7.538  14.955 -25.713  1.00  0.60           C  
ATOM   1751  CE  LYS A 114       7.987  15.874 -26.841  1.00  0.60           C  
ATOM   1752  NZ  LYS A 114       8.800  15.149 -27.859  1.00  0.60           N  
ATOM   1753  H   LYS A 114       4.781  13.643 -21.647  1.00  0.60           H  
ATOM   1754  HA  LYS A 114       6.082  16.285 -22.060  1.00  0.60           H  
ATOM   1755 1HB  LYS A 114       7.075  14.312 -23.124  1.00  0.60           H  
ATOM   1756 2HB  LYS A 114       5.584  14.022 -24.013  1.00  0.60           H  
ATOM   1757 1HG  LYS A 114       5.855  16.170 -25.194  1.00  0.60           H  
ATOM   1758 2HG  LYS A 114       7.314  16.515 -24.251  1.00  0.60           H  
ATOM   1759 1HD  LYS A 114       8.416  14.525 -25.229  1.00  0.60           H  
ATOM   1760 2HD  LYS A 114       6.939  14.145 -26.131  1.00  0.60           H  
ATOM   1761 1HE  LYS A 114       7.106  16.298 -27.326  1.00  0.60           H  
ATOM   1762 2HE  LYS A 114       8.583  16.687 -26.425  1.00  0.60           H  
ATOM   1763 1HZ  LYS A 114       9.073  15.795 -28.588  1.00  0.60           H  
ATOM   1764 2HZ  LYS A 114       9.625  14.762 -27.423  1.00  0.60           H  
ATOM   1765 3HZ  LYS A 114       8.248  14.402 -28.259  1.00  0.60           H  
ATOM   1766  N   LEU A 115       4.325  17.595 -23.153  1.00  0.64           N  
ATOM   1767  CA  LEU A 115       3.301  18.425 -23.778  1.00  0.64           C  
ATOM   1768  C   LEU A 115       3.742  18.951 -25.130  1.00  0.64           C  
ATOM   1769  O   LEU A 115       4.746  19.655 -25.227  1.00  0.64           O  
ATOM   1770  CB  LEU A 115       2.936  19.631 -22.909  1.00  0.64           C  
ATOM   1771  CG  LEU A 115       1.950  20.626 -23.554  1.00  0.64           C  
ATOM   1772  CD1 LEU A 115       0.660  19.951 -23.803  1.00  0.64           C  
ATOM   1773  CD2 LEU A 115       1.737  21.834 -22.636  1.00  0.64           C  
ATOM   1774  H   LEU A 115       5.135  18.056 -22.745  1.00  0.64           H  
ATOM   1775  HA  LEU A 115       2.409  17.820 -23.920  1.00  0.64           H  
ATOM   1776 1HB  LEU A 115       2.523  19.287 -21.966  1.00  0.64           H  
ATOM   1777 2HB  LEU A 115       3.848  20.161 -22.721  1.00  0.64           H  
ATOM   1778  HG  LEU A 115       2.350  20.961 -24.510  1.00  0.64           H  
ATOM   1779 1HD1 LEU A 115       0.011  20.660 -24.271  1.00  0.64           H  
ATOM   1780 2HD1 LEU A 115       0.802  19.110 -24.463  1.00  0.64           H  
ATOM   1781 3HD1 LEU A 115       0.241  19.606 -22.869  1.00  0.64           H  
ATOM   1782 1HD2 LEU A 115       1.045  22.529 -23.105  1.00  0.64           H  
ATOM   1783 2HD2 LEU A 115       1.331  21.508 -21.684  1.00  0.64           H  
ATOM   1784 3HD2 LEU A 115       2.683  22.330 -22.474  1.00  0.64           H  
ATOM   1785  N   THR A 116       2.958  18.635 -26.155  1.00  0.72           N  
ATOM   1786  CA  THR A 116       3.159  19.103 -27.528  1.00  0.72           C  
ATOM   1787  C   THR A 116       2.001  20.015 -27.881  1.00  0.72           C  
ATOM   1788  O   THR A 116       0.874  19.711 -27.511  1.00  0.72           O  
ATOM   1789  CB  THR A 116       3.289  17.940 -28.528  1.00  0.72           C  
ATOM   1790  OG1 THR A 116       4.457  17.169 -28.216  1.00  0.72           O  
ATOM   1791  CG2 THR A 116       3.370  18.452 -29.954  1.00  0.72           C  
ATOM   1792  H   THR A 116       2.160  18.025 -25.956  1.00  0.72           H  
ATOM   1793  HA  THR A 116       4.068  19.691 -27.580  1.00  0.72           H  
ATOM   1794  HB  THR A 116       2.426  17.305 -28.435  1.00  0.72           H  
ATOM   1795  HG1 THR A 116       5.226  17.759 -28.223  1.00  0.72           H  
ATOM   1796 1HG2 THR A 116       3.456  17.609 -30.636  1.00  0.72           H  
ATOM   1797 2HG2 THR A 116       2.471  19.019 -30.197  1.00  0.72           H  
ATOM   1798 3HG2 THR A 116       4.247  19.096 -30.057  1.00  0.72           H  
ATOM   1799  N   VAL A 117       2.272  21.161 -28.509  1.00  0.85           N  
ATOM   1800  CA  VAL A 117       1.187  22.092 -28.810  1.00  0.85           C  
ATOM   1801  C   VAL A 117       1.088  22.284 -30.340  1.00  0.85           C  
ATOM   1802  O   VAL A 117       2.063  22.691 -30.975  1.00  0.85           O  
ATOM   1803  CB  VAL A 117       1.475  23.425 -28.105  1.00  0.85           C  
ATOM   1804  CG1 VAL A 117       0.347  24.330 -28.323  1.00  0.85           C  
ATOM   1805  CG2 VAL A 117       1.766  23.185 -26.624  1.00  0.85           C  
ATOM   1806  H   VAL A 117       3.224  21.376 -28.783  1.00  0.85           H  
ATOM   1807  HA  VAL A 117       0.245  21.686 -28.445  1.00  0.85           H  
ATOM   1808  HB  VAL A 117       2.346  23.896 -28.566  1.00  0.85           H  
ATOM   1809 1HG1 VAL A 117       0.552  25.291 -27.850  1.00  0.85           H  
ATOM   1810 2HG1 VAL A 117       0.207  24.450 -29.380  1.00  0.85           H  
ATOM   1811 3HG1 VAL A 117      -0.548  23.897 -27.885  1.00  0.85           H  
ATOM   1812 1HG2 VAL A 117       1.974  24.138 -26.133  1.00  0.85           H  
ATOM   1813 2HG2 VAL A 117       0.911  22.711 -26.166  1.00  0.85           H  
ATOM   1814 3HG2 VAL A 117       2.634  22.536 -26.517  1.00  0.85           H  
ATOM   1815  N   SER A 118      -0.068  21.943 -30.925  1.00  1.04           N  
ATOM   1816  CA  SER A 118      -0.273  21.929 -32.376  1.00  1.04           C  
ATOM   1817  C   SER A 118      -1.116  23.057 -33.000  1.00  1.04           C  
ATOM   1818  O   SER A 118      -1.784  23.823 -32.303  1.00  1.04           O  
ATOM   1819  CB  SER A 118      -0.893  20.591 -32.739  1.00  1.04           C  
ATOM   1820  OG  SER A 118      -2.193  20.476 -32.216  1.00  1.04           O  
ATOM   1821  H   SER A 118      -0.843  21.635 -30.344  1.00  1.04           H  
ATOM   1822  HA  SER A 118       0.714  21.978 -32.838  1.00  1.04           H  
ATOM   1823 1HB  SER A 118      -0.920  20.478 -33.819  1.00  1.04           H  
ATOM   1824 2HB  SER A 118      -0.271  19.787 -32.341  1.00  1.04           H  
ATOM   1825  HG  SER A 118      -2.110  20.578 -31.240  1.00  1.04           H  
ATOM   1826  N   SER A 119      -1.067  23.114 -34.343  1.00  1.29           N  
ATOM   1827  CA  SER A 119      -1.828  24.001 -35.244  1.00  1.29           C  
ATOM   1828  C   SER A 119      -0.877  24.735 -36.171  1.00  1.29           C  
ATOM   1829  O   SER A 119      -1.268  25.156 -37.261  1.00  1.29           O  
ATOM   1830  OXT SER A 119       0.328  24.673 -35.938  1.00  1.29           O  
ATOM   1831  CB  SER A 119      -2.726  25.000 -34.527  1.00  1.29           C  
ATOM   1832  OG  SER A 119      -3.390  25.819 -35.452  1.00  1.29           O  
ATOM   1833  H   SER A 119      -0.453  22.450 -34.792  1.00  1.29           H  
ATOM   1834  HA  SER A 119      -2.476  23.382 -35.865  1.00  1.29           H  
ATOM   1835 1HB  SER A 119      -3.467  24.466 -33.944  1.00  1.29           H  
ATOM   1836 2HB  SER A 119      -2.157  25.617 -33.860  1.00  1.29           H  
ATOM   1837  HG  SER A 119      -3.930  25.231 -35.986  1.00  1.29           H  
TER    1838
ENDMDL

REMARK ID 693521 MODEL 3 8te5-19sol-2
PFRMAT TS
TARGET 8te5-19sol-2
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   GLY A   1       1.751   0.263   4.469  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.681   0.654   5.872  1.00  1.33           C  
ATOM      3  C   GLY A   1       2.652   1.785   6.174  1.00  1.33           C  
ATOM      4  O   GLY A   1       2.689   2.787   5.469  1.00  1.33           O  
ATOM      5  H   GLY A   1       2.602   0.453   3.958  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       0.667   0.967   6.115  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       1.913  -0.205   6.501  1.00  1.33           H  
ATOM      8  N   ASP A   2       3.433   1.622   7.228  1.00  1.15           N  
ATOM      9  CA  ASP A   2       4.405   2.630   7.631  1.00  1.15           C  
ATOM     10  C   ASP A   2       5.441   2.847   6.519  1.00  1.15           C  
ATOM     11  O   ASP A   2       5.800   1.882   5.841  1.00  1.15           O  
ATOM     12  CB  ASP A   2       5.121   2.169   8.895  1.00  1.15           C  
ATOM     13  CG  ASP A   2       4.213   2.154  10.116  1.00  1.15           C  
ATOM     14  OD1 ASP A   2       3.115   2.655  10.030  1.00  1.15           O  
ATOM     15  OD2 ASP A   2       4.623   1.626  11.122  1.00  1.15           O  
ATOM     16  H   ASP A   2       3.353   0.773   7.769  1.00  1.15           H  
ATOM     17  HA  ASP A   2       3.862   3.541   7.851  1.00  1.15           H  
ATOM     18 1HB  ASP A   2       5.510   1.163   8.741  1.00  1.15           H  
ATOM     19 2HB  ASP A   2       5.973   2.812   9.082  1.00  1.15           H  
ATOM     20  N   PRO A   3       5.932   4.077   6.277  1.00  0.98           N  
ATOM     21  CA  PRO A   3       7.009   4.347   5.346  1.00  0.98           C  
ATOM     22  C   PRO A   3       8.198   3.490   5.740  1.00  0.98           C  
ATOM     23  O   PRO A   3       8.511   3.375   6.925  1.00  0.98           O  
ATOM     24  CB  PRO A   3       7.286   5.838   5.568  1.00  0.98           C  
ATOM     25  CG  PRO A   3       5.965   6.384   6.055  1.00  0.98           C  
ATOM     26  CD  PRO A   3       5.359   5.279   6.903  1.00  0.98           C  
ATOM     27  HA  PRO A   3       6.680   4.134   4.315  1.00  0.98           H  
ATOM     28 1HB  PRO A   3       8.100   5.970   6.291  1.00  0.98           H  
ATOM     29 2HB  PRO A   3       7.617   6.302   4.622  1.00  0.98           H  
ATOM     30 1HG  PRO A   3       6.120   7.315   6.623  1.00  0.98           H  
ATOM     31 2HG  PRO A   3       5.330   6.640   5.195  1.00  0.98           H  
ATOM     32 1HD  PRO A   3       5.650   5.365   7.937  1.00  0.98           H  
ATOM     33 2HD  PRO A   3       4.274   5.322   6.772  1.00  0.98           H  
ATOM     34  N   THR A   4       8.883   2.939   4.760  1.00  0.84           N  
ATOM     35  CA  THR A   4      10.045   2.106   5.016  1.00  0.84           C  
ATOM     36  C   THR A   4      11.308   2.733   4.468  1.00  0.84           C  
ATOM     37  O   THR A   4      11.309   3.286   3.371  1.00  0.84           O  
ATOM     38  CB  THR A   4       9.860   0.693   4.424  1.00  0.84           C  
ATOM     39  OG1 THR A   4       8.728   0.059   5.045  1.00  0.84           O  
ATOM     40  CG2 THR A   4      11.108  -0.167   4.643  1.00  0.84           C  
ATOM     41  H   THR A   4       8.571   3.060   3.808  1.00  0.84           H  
ATOM     42  HA  THR A   4      10.167   2.001   6.094  1.00  0.84           H  
ATOM     43  HB  THR A   4       9.672   0.773   3.355  1.00  0.84           H  
ATOM     44  HG1 THR A   4       7.910   0.490   4.755  1.00  0.84           H  
ATOM     45 1HG2 THR A   4      10.941  -1.153   4.215  1.00  0.84           H  
ATOM     46 2HG2 THR A   4      11.967   0.290   4.154  1.00  0.84           H  
ATOM     47 3HG2 THR A   4      11.305  -0.262   5.709  1.00  0.84           H  
ATOM     48  N   LEU A   5      12.365   2.690   5.276  1.00  0.73           N  
ATOM     49  CA  LEU A   5      13.689   3.179   4.907  1.00  0.73           C  
ATOM     50  C   LEU A   5      14.652   2.103   4.450  1.00  0.73           C  
ATOM     51  O   LEU A   5      14.911   1.128   5.160  1.00  0.73           O  
ATOM     52  CB  LEU A   5      14.328   3.933   6.063  1.00  0.73           C  
ATOM     53  CG  LEU A   5      15.854   4.261   5.920  1.00  0.73           C  
ATOM     54  CD1 LEU A   5      16.158   5.151   4.789  1.00  0.73           C  
ATOM     55  CD2 LEU A   5      16.270   4.906   7.178  1.00  0.73           C  
ATOM     56  H   LEU A   5      12.251   2.252   6.179  1.00  0.73           H  
ATOM     57  HA  LEU A   5      13.561   3.885   4.093  1.00  0.73           H  
ATOM     58 1HB  LEU A   5      13.813   4.842   6.195  1.00  0.73           H  
ATOM     59 2HB  LEU A   5      14.209   3.340   6.968  1.00  0.73           H  
ATOM     60  HG  LEU A   5      16.411   3.334   5.778  1.00  0.73           H  
ATOM     61 1HD1 LEU A   5      17.221   5.346   4.779  1.00  0.73           H  
ATOM     62 2HD1 LEU A   5      15.874   4.709   3.869  1.00  0.73           H  
ATOM     63 3HD1 LEU A   5      15.642   6.025   4.907  1.00  0.73           H  
ATOM     64 1HD2 LEU A   5      17.335   5.127   7.158  1.00  0.73           H  
ATOM     65 2HD2 LEU A   5      15.750   5.786   7.344  1.00  0.73           H  
ATOM     66 3HD2 LEU A   5      16.039   4.233   7.957  1.00  0.73           H  
ATOM     67  N   GLU A   6      15.178   2.306   3.253  1.00  0.66           N  
ATOM     68  CA  GLU A   6      16.167   1.446   2.656  1.00  0.66           C  
ATOM     69  C   GLU A   6      17.529   2.135   2.651  1.00  0.66           C  
ATOM     70  O   GLU A   6      17.690   3.257   2.151  1.00  0.66           O  
ATOM     71  CB  GLU A   6      15.757   1.061   1.240  1.00  0.66           C  
ATOM     72  CG  GLU A   6      16.746   0.132   0.529  1.00  0.66           C  
ATOM     73  CD  GLU A   6      16.289  -0.299  -0.850  1.00  0.66           C  
ATOM     74  OE1 GLU A   6      15.189   0.027  -1.228  1.00  0.66           O  
ATOM     75  OE2 GLU A   6      17.049  -0.955  -1.523  1.00  0.66           O  
ATOM     76  H   GLU A   6      14.878   3.132   2.739  1.00  0.66           H  
ATOM     77  HA  GLU A   6      16.248   0.538   3.255  1.00  0.66           H  
ATOM     78 1HB  GLU A   6      14.786   0.567   1.265  1.00  0.66           H  
ATOM     79 2HB  GLU A   6      15.648   1.965   0.640  1.00  0.66           H  
ATOM     80 1HG  GLU A   6      17.703   0.646   0.436  1.00  0.66           H  
ATOM     81 2HG  GLU A   6      16.902  -0.751   1.148  1.00  0.66           H  
ATOM     82  N   ALA A   7      18.506   1.450   3.216  1.00  0.61           N  
ATOM     83  CA  ALA A   7      19.879   1.919   3.303  1.00  0.61           C  
ATOM     84  C   ALA A   7      20.751   0.672   3.455  1.00  0.61           C  
ATOM     85  O   ALA A   7      20.258  -0.338   3.957  1.00  0.61           O  
ATOM     86  CB  ALA A   7      20.047   2.890   4.484  1.00  0.61           C  
ATOM     87  H   ALA A   7      18.279   0.545   3.604  1.00  0.61           H  
ATOM     88  HA  ALA A   7      20.130   2.429   2.375  1.00  0.61           H  
ATOM     89 1HB  ALA A   7      21.075   3.240   4.551  1.00  0.61           H  
ATOM     90 2HB  ALA A   7      19.396   3.749   4.345  1.00  0.61           H  
ATOM     91 3HB  ALA A   7      19.791   2.399   5.408  1.00  0.61           H  
ATOM     92  N   PRO A   8      22.015   0.673   3.017  1.00  0.59           N  
ATOM     93  CA  PRO A   8      22.952  -0.419   3.182  1.00  0.59           C  
ATOM     94  C   PRO A   8      23.374  -0.577   4.622  1.00  0.59           C  
ATOM     95  O   PRO A   8      23.354   0.381   5.398  1.00  0.59           O  
ATOM     96  CB  PRO A   8      24.118   0.002   2.285  1.00  0.59           C  
ATOM     97  CG  PRO A   8      24.027   1.491   2.228  1.00  0.59           C  
ATOM     98  CD  PRO A   8      22.553   1.805   2.262  1.00  0.59           C  
ATOM     99  HA  PRO A   8      22.491  -1.348   2.814  1.00  0.59           H  
ATOM    100 1HB  PRO A   8      25.068  -0.339   2.721  1.00  0.59           H  
ATOM    101 2HB  PRO A   8      24.031  -0.473   1.298  1.00  0.59           H  
ATOM    102 1HG  PRO A   8      24.547   1.932   3.073  1.00  0.59           H  
ATOM    103 2HG  PRO A   8      24.528   1.832   1.323  1.00  0.59           H  
ATOM    104 1HD  PRO A   8      22.405   2.761   2.773  1.00  0.59           H  
ATOM    105 2HD  PRO A   8      22.146   1.800   1.249  1.00  0.59           H  
ATOM    106  N   GLU A   9      23.797  -1.784   4.978  1.00  0.57           N  
ATOM    107  CA  GLU A   9      24.327  -2.024   6.315  1.00  0.57           C  
ATOM    108  C   GLU A   9      25.667  -1.312   6.467  1.00  0.57           C  
ATOM    109  O   GLU A   9      26.026  -0.838   7.550  1.00  0.57           O  
ATOM    110  CB  GLU A   9      24.527  -3.521   6.546  1.00  0.57           C  
ATOM    111  CG  GLU A   9      23.239  -4.369   6.560  1.00  0.57           C  
ATOM    112  CD  GLU A   9      22.256  -4.011   7.645  1.00  0.57           C  
ATOM    113  OE1 GLU A   9      22.632  -3.952   8.788  1.00  0.57           O  
ATOM    114  OE2 GLU A   9      21.103  -3.801   7.314  1.00  0.57           O  
ATOM    115  H   GLU A   9      23.761  -2.545   4.313  1.00  0.57           H  
ATOM    116  HA  GLU A   9      23.631  -1.621   7.053  1.00  0.57           H  
ATOM    117 1HB  GLU A   9      25.177  -3.920   5.767  1.00  0.57           H  
ATOM    118 2HB  GLU A   9      25.034  -3.672   7.498  1.00  0.57           H  
ATOM    119 1HG  GLU A   9      22.744  -4.255   5.596  1.00  0.57           H  
ATOM    120 2HG  GLU A   9      23.518  -5.417   6.668  1.00  0.57           H  
ATOM    121  N   ALA A  10      26.407  -1.262   5.360  1.00  0.57           N  
ATOM    122  CA  ALA A  10      27.727  -0.666   5.326  1.00  0.57           C  
ATOM    123  C   ALA A  10      28.058  -0.114   3.950  1.00  0.57           C  
ATOM    124  O   ALA A  10      27.633  -0.661   2.927  1.00  0.57           O  
ATOM    125  CB  ALA A  10      28.785  -1.702   5.703  1.00  0.57           C  
ATOM    126  H   ALA A  10      26.033  -1.663   4.516  1.00  0.57           H  
ATOM    127  HA  ALA A  10      27.739   0.152   6.035  1.00  0.57           H  
ATOM    128 1HB  ALA A  10      29.768  -1.223   5.696  1.00  0.57           H  
ATOM    129 2HB  ALA A  10      28.575  -2.088   6.701  1.00  0.57           H  
ATOM    130 3HB  ALA A  10      28.770  -2.518   4.985  1.00  0.57           H  
ATOM    131  N   VAL A  11      28.864   0.938   3.949  1.00  0.58           N  
ATOM    132  CA  VAL A  11      29.391   1.565   2.745  1.00  0.58           C  
ATOM    133  C   VAL A  11      30.893   1.760   2.872  1.00  0.58           C  
ATOM    134  O   VAL A  11      31.393   1.988   3.981  1.00  0.58           O  
ATOM    135  CB  VAL A  11      28.749   2.947   2.551  1.00  0.58           C  
ATOM    136  CG1 VAL A  11      27.275   2.850   2.311  1.00  0.58           C  
ATOM    137  CG2 VAL A  11      29.025   3.747   3.801  1.00  0.58           C  
ATOM    138  H   VAL A  11      29.129   1.315   4.858  1.00  0.58           H  
ATOM    139  HA  VAL A  11      29.180   0.928   1.886  1.00  0.58           H  
ATOM    140  HB  VAL A  11      29.195   3.434   1.692  1.00  0.58           H  
ATOM    141 1HG1 VAL A  11      26.861   3.842   2.189  1.00  0.58           H  
ATOM    142 2HG1 VAL A  11      27.092   2.267   1.410  1.00  0.58           H  
ATOM    143 3HG1 VAL A  11      26.819   2.367   3.147  1.00  0.58           H  
ATOM    144 1HG2 VAL A  11      28.623   4.727   3.715  1.00  0.58           H  
ATOM    145 2HG2 VAL A  11      28.578   3.251   4.656  1.00  0.58           H  
ATOM    146 3HG2 VAL A  11      30.095   3.809   3.936  1.00  0.58           H  
ATOM    147  N   VAL A  12      31.599   1.722   1.745  1.00  0.59           N  
ATOM    148  CA  VAL A  12      33.033   1.954   1.781  1.00  0.59           C  
ATOM    149  C   VAL A  12      33.435   3.038   0.792  1.00  0.59           C  
ATOM    150  O   VAL A  12      33.098   2.967  -0.392  1.00  0.59           O  
ATOM    151  CB  VAL A  12      33.822   0.664   1.448  1.00  0.59           C  
ATOM    152  CG1 VAL A  12      35.330   0.954   1.517  1.00  0.59           C  
ATOM    153  CG2 VAL A  12      33.426  -0.459   2.403  1.00  0.59           C  
ATOM    154  H   VAL A  12      31.141   1.531   0.866  1.00  0.59           H  
ATOM    155  HA  VAL A  12      33.309   2.276   2.781  1.00  0.59           H  
ATOM    156  HB  VAL A  12      33.599   0.361   0.427  1.00  0.59           H  
ATOM    157 1HG1 VAL A  12      35.889   0.057   1.266  1.00  0.59           H  
ATOM    158 2HG1 VAL A  12      35.586   1.741   0.811  1.00  0.59           H  
ATOM    159 3HG1 VAL A  12      35.593   1.276   2.528  1.00  0.59           H  
ATOM    160 1HG2 VAL A  12      33.984  -1.360   2.153  1.00  0.59           H  
ATOM    161 2HG2 VAL A  12      33.648  -0.172   3.411  1.00  0.59           H  
ATOM    162 3HG2 VAL A  12      32.362  -0.663   2.315  1.00  0.59           H  
ATOM    163  N   GLY A  13      34.147   4.037   1.286  1.00  0.60           N  
ATOM    164  CA  GLY A  13      34.654   5.108   0.445  1.00  0.60           C  
ATOM    165  C   GLY A  13      36.165   5.048   0.466  1.00  0.60           C  
ATOM    166  O   GLY A  13      36.737   4.052   0.927  1.00  0.60           O  
ATOM    167  H   GLY A  13      34.369   4.024   2.282  1.00  0.60           H  
ATOM    168 1HA  GLY A  13      34.289   4.996  -0.576  1.00  0.60           H  
ATOM    169 2HA  GLY A  13      34.311   6.068   0.812  1.00  0.60           H  
ATOM    170  N   THR A  14      36.813   6.095  -0.024  1.00  0.61           N  
ATOM    171  CA  THR A  14      38.266   6.118  -0.045  1.00  0.61           C  
ATOM    172  C   THR A  14      38.731   7.396   0.612  1.00  0.61           C  
ATOM    173  O   THR A  14      38.056   8.419   0.534  1.00  0.61           O  
ATOM    174  CB  THR A  14      38.808   6.062  -1.490  1.00  0.61           C  
ATOM    175  OG1 THR A  14      38.426   7.249  -2.194  1.00  0.61           O  
ATOM    176  CG2 THR A  14      38.242   4.856  -2.229  1.00  0.61           C  
ATOM    177  H   THR A  14      36.293   6.879  -0.391  1.00  0.61           H  
ATOM    178  HA  THR A  14      38.661   5.279   0.523  1.00  0.61           H  
ATOM    179  HB  THR A  14      39.897   5.993  -1.465  1.00  0.61           H  
ATOM    180  HG1 THR A  14      39.029   7.960  -1.936  1.00  0.61           H  
ATOM    181 1HG2 THR A  14      38.638   4.835  -3.242  1.00  0.61           H  
ATOM    182 2HG2 THR A  14      38.529   3.948  -1.714  1.00  0.61           H  
ATOM    183 3HG2 THR A  14      37.158   4.920  -2.269  1.00  0.61           H  
ATOM    184  N   LEU A  15      39.909   7.371   1.188  1.00  0.62           N  
ATOM    185  CA  LEU A  15      40.457   8.564   1.803  1.00  0.62           C  
ATOM    186  C   LEU A  15      40.596   9.656   0.750  1.00  0.62           C  
ATOM    187  O   LEU A  15      41.120   9.407  -0.338  1.00  0.62           O  
ATOM    188  CB  LEU A  15      41.802   8.226   2.450  1.00  0.62           C  
ATOM    189  CG  LEU A  15      42.400   9.295   3.332  1.00  0.62           C  
ATOM    190  CD1 LEU A  15      41.504   9.466   4.549  1.00  0.62           C  
ATOM    191  CD2 LEU A  15      43.798   8.880   3.744  1.00  0.62           C  
ATOM    192  H   LEU A  15      40.407   6.487   1.252  1.00  0.62           H  
ATOM    193  HA  LEU A  15      39.770   8.919   2.572  1.00  0.62           H  
ATOM    194 1HB  LEU A  15      41.678   7.323   3.051  1.00  0.62           H  
ATOM    195 2HB  LEU A  15      42.519   8.012   1.661  1.00  0.62           H  
ATOM    196  HG  LEU A  15      42.438  10.245   2.795  1.00  0.62           H  
ATOM    197 1HD1 LEU A  15      41.914  10.238   5.194  1.00  0.62           H  
ATOM    198 2HD1 LEU A  15      40.510   9.754   4.218  1.00  0.62           H  
ATOM    199 3HD1 LEU A  15      41.445   8.524   5.094  1.00  0.62           H  
ATOM    200 1HD2 LEU A  15      44.232   9.645   4.389  1.00  0.62           H  
ATOM    201 2HD2 LEU A  15      43.751   7.931   4.283  1.00  0.62           H  
ATOM    202 3HD2 LEU A  15      44.418   8.760   2.855  1.00  0.62           H  
ATOM    203  N   SER A  16      40.072  10.848   1.060  1.00  0.63           N  
ATOM    204  CA  SER A  16      40.052  12.047   0.216  1.00  0.63           C  
ATOM    205  C   SER A  16      39.021  11.988  -0.919  1.00  0.63           C  
ATOM    206  O   SER A  16      38.847  12.971  -1.641  1.00  0.63           O  
ATOM    207  CB  SER A  16      41.424  12.348  -0.370  1.00  0.63           C  
ATOM    208  OG  SER A  16      41.658  11.633  -1.555  1.00  0.63           O  
ATOM    209  H   SER A  16      39.646  10.959   1.971  1.00  0.63           H  
ATOM    210  HA  SER A  16      39.778  12.886   0.859  1.00  0.63           H  
ATOM    211 1HB  SER A  16      41.506  13.415  -0.566  1.00  0.63           H  
ATOM    212 2HB  SER A  16      42.188  12.092   0.364  1.00  0.63           H  
ATOM    213  HG  SER A  16      41.494  10.706  -1.336  1.00  0.63           H  
ATOM    214  N   GLY A  17      38.365  10.843  -1.106  1.00  0.63           N  
ATOM    215  CA  GLY A  17      37.387  10.704  -2.169  1.00  0.63           C  
ATOM    216  C   GLY A  17      36.011  11.059  -1.652  1.00  0.63           C  
ATOM    217  O   GLY A  17      35.868  11.524  -0.518  1.00  0.63           O  
ATOM    218  H   GLY A  17      38.517  10.052  -0.483  1.00  0.63           H  
ATOM    219 1HA  GLY A  17      37.652  11.350  -3.005  1.00  0.63           H  
ATOM    220 2HA  GLY A  17      37.391   9.677  -2.533  1.00  0.63           H  
ATOM    221  N   ASN A  18      34.991  10.847  -2.477  1.00  0.63           N  
ATOM    222  CA  ASN A  18      33.636  11.183  -2.060  1.00  0.63           C  
ATOM    223  C   ASN A  18      32.838   9.891  -1.860  1.00  0.63           C  
ATOM    224  O   ASN A  18      33.178   8.856  -2.440  1.00  0.63           O  
ATOM    225  CB  ASN A  18      32.990  12.091  -3.084  1.00  0.63           C  
ATOM    226  CG  ASN A  18      33.833  13.371  -3.378  1.00  0.63           C  
ATOM    227  OD1 ASN A  18      34.468  14.038  -2.529  1.00  0.63           O  
ATOM    228  ND2 ASN A  18      33.832  13.724  -4.644  1.00  0.63           N  
ATOM    229  H   ASN A  18      35.156  10.457  -3.395  1.00  0.63           H  
ATOM    230  HA  ASN A  18      33.666  11.696  -1.098  1.00  0.63           H  
ATOM    231 1HB  ASN A  18      32.832  11.545  -4.012  1.00  0.63           H  
ATOM    232 2HB  ASN A  18      32.009  12.402  -2.713  1.00  0.63           H  
ATOM    233 1HD2 ASN A  18      34.339  14.535  -4.941  1.00  0.63           H  
ATOM    234 2HD2 ASN A  18      33.317  13.186  -5.314  1.00  0.63           H  
ATOM    235  N   LEU A  19      31.780   9.952  -1.059  1.00  0.63           N  
ATOM    236  CA  LEU A  19      30.933   8.784  -0.818  1.00  0.63           C  
ATOM    237  C   LEU A  19      29.474   9.123  -0.599  1.00  0.63           C  
ATOM    238  O   LEU A  19      29.139  10.087   0.090  1.00  0.63           O  
ATOM    239  CB  LEU A  19      31.446   8.014   0.387  1.00  0.63           C  
ATOM    240  CG  LEU A  19      30.670   6.763   0.834  1.00  0.63           C  
ATOM    241  CD1 LEU A  19      30.783   5.672  -0.201  1.00  0.63           C  
ATOM    242  CD2 LEU A  19      31.234   6.314   2.123  1.00  0.63           C  
ATOM    243  H   LEU A  19      31.577  10.835  -0.589  1.00  0.63           H  
ATOM    244  HA  LEU A  19      30.996   8.138  -1.692  1.00  0.63           H  
ATOM    245 1HB  LEU A  19      32.443   7.680   0.138  1.00  0.63           H  
ATOM    246 2HB  LEU A  19      31.498   8.697   1.238  1.00  0.63           H  
ATOM    247  HG  LEU A  19      29.615   7.001   0.964  1.00  0.63           H  
ATOM    248 1HD1 LEU A  19      30.239   4.796   0.130  1.00  0.63           H  
ATOM    249 2HD1 LEU A  19      30.365   6.016  -1.141  1.00  0.63           H  
ATOM    250 3HD1 LEU A  19      31.821   5.412  -0.348  1.00  0.63           H  
ATOM    251 1HD2 LEU A  19      30.709   5.450   2.457  1.00  0.63           H  
ATOM    252 2HD2 LEU A  19      32.279   6.074   2.014  1.00  0.63           H  
ATOM    253 3HD2 LEU A  19      31.121   7.107   2.823  1.00  0.63           H  
ATOM    254  N   VAL A  20      28.599   8.343  -1.209  1.00  0.63           N  
ATOM    255  CA  VAL A  20      27.182   8.534  -0.986  1.00  0.63           C  
ATOM    256  C   VAL A  20      26.643   7.359  -0.203  1.00  0.63           C  
ATOM    257  O   VAL A  20      26.939   6.206  -0.521  1.00  0.63           O  
ATOM    258  CB  VAL A  20      26.411   8.702  -2.297  1.00  0.63           C  
ATOM    259  CG1 VAL A  20      24.903   8.877  -2.002  1.00  0.63           C  
ATOM    260  CG2 VAL A  20      26.975   9.887  -3.020  1.00  0.63           C  
ATOM    261  H   VAL A  20      28.920   7.587  -1.797  1.00  0.63           H  
ATOM    262  HA  VAL A  20      27.037   9.434  -0.401  1.00  0.63           H  
ATOM    263  HB  VAL A  20      26.523   7.810  -2.911  1.00  0.63           H  
ATOM    264 1HG1 VAL A  20      24.362   9.001  -2.937  1.00  0.63           H  
ATOM    265 2HG1 VAL A  20      24.521   8.001  -1.485  1.00  0.63           H  
ATOM    266 3HG1 VAL A  20      24.757   9.763  -1.378  1.00  0.63           H  
ATOM    267 1HG2 VAL A  20      26.444  10.035  -3.958  1.00  0.63           H  
ATOM    268 2HG2 VAL A  20      26.863  10.759  -2.394  1.00  0.63           H  
ATOM    269 3HG2 VAL A  20      28.030   9.726  -3.224  1.00  0.63           H  
ATOM    270  N   ILE A  21      25.858   7.668   0.822  1.00  0.63           N  
ATOM    271  CA  ILE A  21      25.245   6.674   1.673  1.00  0.63           C  
ATOM    272  C   ILE A  21      23.737   6.701   1.460  1.00  0.63           C  
ATOM    273  O   ILE A  21      23.055   7.611   1.944  1.00  0.63           O  
ATOM    274  CB  ILE A  21      25.546   6.991   3.139  1.00  0.63           C  
ATOM    275  CG1 ILE A  21      27.075   7.006   3.332  1.00  0.63           C  
ATOM    276  CG2 ILE A  21      24.856   5.967   4.010  1.00  0.63           C  
ATOM    277  CD1 ILE A  21      27.730   8.369   3.099  1.00  0.63           C  
ATOM    278  H   ILE A  21      25.691   8.652   1.012  1.00  0.63           H  
ATOM    279  HA  ILE A  21      25.668   5.705   1.451  1.00  0.63           H  
ATOM    280  HB  ILE A  21      25.181   7.975   3.383  1.00  0.63           H  
ATOM    281 1HG1 ILE A  21      27.310   6.676   4.343  1.00  0.63           H  
ATOM    282 2HG1 ILE A  21      27.513   6.314   2.618  1.00  0.63           H  
ATOM    283 1HG2 ILE A  21      25.057   6.173   5.060  1.00  0.63           H  
ATOM    284 2HG2 ILE A  21      23.774   6.002   3.833  1.00  0.63           H  
ATOM    285 3HG2 ILE A  21      25.226   4.991   3.749  1.00  0.63           H  
ATOM    286 1HD1 ILE A  21      28.802   8.284   3.237  1.00  0.63           H  
ATOM    287 2HD1 ILE A  21      27.534   8.720   2.094  1.00  0.63           H  
ATOM    288 3HD1 ILE A  21      27.334   9.087   3.798  1.00  0.63           H  
ATOM    289  N   PRO A  22      23.185   5.757   0.679  1.00  0.66           N  
ATOM    290  CA  PRO A  22      21.790   5.703   0.325  1.00  0.66           C  
ATOM    291  C   PRO A  22      20.886   5.664   1.533  1.00  0.66           C  
ATOM    292  O   PRO A  22      21.091   4.849   2.427  1.00  0.66           O  
ATOM    293  CB  PRO A  22      21.695   4.400  -0.455  1.00  0.66           C  
ATOM    294  CG  PRO A  22      23.072   4.193  -1.014  1.00  0.66           C  
ATOM    295  CD  PRO A  22      23.999   4.715   0.046  1.00  0.66           C  
ATOM    296  HA  PRO A  22      21.560   6.538  -0.325  1.00  0.66           H  
ATOM    297 1HB  PRO A  22      21.348   3.608   0.200  1.00  0.66           H  
ATOM    298 2HB  PRO A  22      20.935   4.503  -1.244  1.00  0.66           H  
ATOM    299 1HG  PRO A  22      23.240   3.128  -1.236  1.00  0.66           H  
ATOM    300 2HG  PRO A  22      23.179   4.738  -1.964  1.00  0.66           H  
ATOM    301 1HD  PRO A  22      24.285   3.960   0.761  1.00  0.66           H  
ATOM    302 2HD  PRO A  22      24.842   5.130  -0.482  1.00  0.66           H  
ATOM    303  N   CYS A  23      19.862   6.499   1.509  1.00  0.70           N  
ATOM    304  CA  CYS A  23      18.826   6.557   2.542  1.00  0.70           C  
ATOM    305  C   CYS A  23      17.487   6.951   1.945  1.00  0.70           C  
ATOM    306  O   CYS A  23      17.134   8.131   1.911  1.00  0.70           O  
ATOM    307  CB  CYS A  23      19.200   7.506   3.680  1.00  0.70           C  
ATOM    308  SG  CYS A  23      20.607   6.938   4.662  1.00  0.70           S  
ATOM    309  H   CYS A  23      19.818   7.141   0.722  1.00  0.70           H  
ATOM    310  HA  CYS A  23      18.722   5.562   2.969  1.00  0.70           H  
ATOM    311 1HB  CYS A  23      19.437   8.484   3.283  1.00  0.70           H  
ATOM    312 2HB  CYS A  23      18.348   7.621   4.342  1.00  0.70           H  
ATOM    313  N   THR A  24      16.779   5.974   1.398  1.00  0.78           N  
ATOM    314  CA  THR A  24      15.567   6.322   0.687  1.00  0.78           C  
ATOM    315  C   THR A  24      14.326   5.782   1.379  1.00  0.78           C  
ATOM    316  O   THR A  24      14.339   4.699   1.963  1.00  0.78           O  
ATOM    317  CB  THR A  24      15.648   5.792  -0.750  1.00  0.78           C  
ATOM    318  OG1 THR A  24      15.722   4.356  -0.734  1.00  0.78           O  
ATOM    319  CG2 THR A  24      16.922   6.342  -1.429  1.00  0.78           C  
ATOM    320  H   THR A  24      17.091   5.003   1.486  1.00  0.78           H  
ATOM    321  HA  THR A  24      15.482   7.402   0.649  1.00  0.78           H  
ATOM    322  HB  THR A  24      14.764   6.108  -1.306  1.00  0.78           H  
ATOM    323  HG1 THR A  24      16.480   4.075  -0.201  1.00  0.78           H  
ATOM    324 1HG2 THR A  24      16.982   5.968  -2.448  1.00  0.78           H  
ATOM    325 2HG2 THR A  24      16.896   7.421  -1.449  1.00  0.78           H  
ATOM    326 3HG2 THR A  24      17.802   6.020  -0.876  1.00  0.78           H  
ATOM    327  N   TRP A  25      13.231   6.515   1.247  1.00  0.88           N  
ATOM    328  CA  TRP A  25      11.957   6.122   1.821  1.00  0.88           C  
ATOM    329  C   TRP A  25      10.857   5.864   0.818  1.00  0.88           C  
ATOM    330  O   TRP A  25      10.710   6.590  -0.167  1.00  0.88           O  
ATOM    331  CB  TRP A  25      11.452   7.195   2.783  1.00  0.88           C  
ATOM    332  CG  TRP A  25      12.047   7.229   4.126  1.00  0.88           C  
ATOM    333  CD1 TRP A  25      11.421   6.724   5.203  1.00  0.88           C  
ATOM    334  CD2 TRP A  25      13.318   7.729   4.612  1.00  0.88           C  
ATOM    335  NE1 TRP A  25      12.163   6.895   6.297  1.00  0.88           N  
ATOM    336  CE2 TRP A  25      13.325   7.498   5.974  1.00  0.88           C  
ATOM    337  CE3 TRP A  25      14.431   8.338   4.017  1.00  0.88           C  
ATOM    338  CZ2 TRP A  25      14.376   7.846   6.771  1.00  0.88           C  
ATOM    339  CZ3 TRP A  25      15.517   8.677   4.844  1.00  0.88           C  
ATOM    340  CH2 TRP A  25      15.477   8.432   6.177  1.00  0.88           C  
ATOM    341  H   TRP A  25      13.296   7.394   0.741  1.00  0.88           H  
ATOM    342  HA  TRP A  25      12.122   5.215   2.380  1.00  0.88           H  
ATOM    343 1HB  TRP A  25      11.608   8.175   2.326  1.00  0.88           H  
ATOM    344 2HB  TRP A  25      10.372   7.070   2.900  1.00  0.88           H  
ATOM    345  HD1 TRP A  25      10.439   6.252   5.184  1.00  0.88           H  
ATOM    346  HE1 TRP A  25      11.905   6.604   7.214  1.00  0.88           H  
ATOM    347  HE3 TRP A  25      14.464   8.529   2.942  1.00  0.88           H  
ATOM    348  HZ2 TRP A  25      14.369   7.658   7.844  1.00  0.88           H  
ATOM    349  HZ3 TRP A  25      16.394   9.124   4.410  1.00  0.88           H  
ATOM    350  HH2 TRP A  25      16.313   8.702   6.793  1.00  0.88           H  
ATOM    351  N   ASP A  26      10.044   4.856   1.115  1.00  1.01           N  
ATOM    352  CA  ASP A  26       8.859   4.582   0.316  1.00  1.01           C  
ATOM    353  C   ASP A  26       7.896   5.775   0.397  1.00  1.01           C  
ATOM    354  O   ASP A  26       7.612   6.232   1.505  1.00  1.01           O  
ATOM    355  CB  ASP A  26       8.115   3.364   0.850  1.00  1.01           C  
ATOM    356  CG  ASP A  26       8.838   2.037   0.645  1.00  1.01           C  
ATOM    357  OD1 ASP A  26       9.810   1.987  -0.072  1.00  1.01           O  
ATOM    358  OD2 ASP A  26       8.403   1.079   1.238  1.00  1.01           O  
ATOM    359  H   ASP A  26      10.281   4.274   1.921  1.00  1.01           H  
ATOM    360  HA  ASP A  26       9.172   4.373  -0.698  1.00  1.01           H  
ATOM    361 1HB  ASP A  26       7.927   3.497   1.909  1.00  1.01           H  
ATOM    362 2HB  ASP A  26       7.141   3.306   0.359  1.00  1.01           H  
ATOM    363  N   PRO A  27       7.410   6.331  -0.725  1.00  1.14           N  
ATOM    364  CA  PRO A  27       6.401   7.373  -0.759  1.00  1.14           C  
ATOM    365  C   PRO A  27       5.106   6.887  -0.120  1.00  1.14           C  
ATOM    366  O   PRO A  27       4.745   5.716  -0.253  1.00  1.14           O  
ATOM    367  CB  PRO A  27       6.217   7.628  -2.257  1.00  1.14           C  
ATOM    368  CG  PRO A  27       7.514   7.169  -2.889  1.00  1.14           C  
ATOM    369  CD  PRO A  27       7.968   5.992  -2.048  1.00  1.14           C  
ATOM    370  HA  PRO A  27       6.782   8.266  -0.242  1.00  1.14           H  
ATOM    371 1HB  PRO A  27       5.342   7.073  -2.625  1.00  1.14           H  
ATOM    372 2HB  PRO A  27       6.013   8.695  -2.431  1.00  1.14           H  
ATOM    373 1HG  PRO A  27       7.348   6.898  -3.942  1.00  1.14           H  
ATOM    374 2HG  PRO A  27       8.246   7.992  -2.885  1.00  1.14           H  
ATOM    375 1HD  PRO A  27       7.558   5.042  -2.421  1.00  1.14           H  
ATOM    376 2HD  PRO A  27       9.068   6.014  -2.042  1.00  1.14           H  
ATOM    377  N   LEU A  28       4.388   7.796   0.521  1.00  1.22           N  
ATOM    378  CA  LEU A  28       3.085   7.494   1.105  1.00  1.22           C  
ATOM    379  C   LEU A  28       2.219   8.744   0.968  1.00  1.22           C  
ATOM    380  O   LEU A  28       2.704   9.855   1.177  1.00  1.22           O  
ATOM    381  CB  LEU A  28       3.241   7.009   2.558  1.00  1.22           C  
ATOM    382  CG  LEU A  28       1.968   6.542   3.270  1.00  1.22           C  
ATOM    383  CD1 LEU A  28       2.324   5.435   4.207  1.00  1.22           C  
ATOM    384  CD2 LEU A  28       1.377   7.673   4.064  1.00  1.22           C  
ATOM    385  H   LEU A  28       4.748   8.735   0.598  1.00  1.22           H  
ATOM    386  HA  LEU A  28       2.617   6.693   0.534  1.00  1.22           H  
ATOM    387 1HB  LEU A  28       3.959   6.186   2.581  1.00  1.22           H  
ATOM    388 2HB  LEU A  28       3.626   7.799   3.123  1.00  1.22           H  
ATOM    389  HG  LEU A  28       1.247   6.182   2.533  1.00  1.22           H  
ATOM    390 1HD1 LEU A  28       1.433   5.084   4.727  1.00  1.22           H  
ATOM    391 2HD1 LEU A  28       2.763   4.606   3.650  1.00  1.22           H  
ATOM    392 3HD1 LEU A  28       3.036   5.798   4.927  1.00  1.22           H  
ATOM    393 1HD2 LEU A  28       0.473   7.341   4.571  1.00  1.22           H  
ATOM    394 2HD2 LEU A  28       2.088   7.998   4.798  1.00  1.22           H  
ATOM    395 3HD2 LEU A  28       1.146   8.483   3.406  1.00  1.22           H  
ATOM    396  N   ASP A  29       0.954   8.569   0.584  1.00  1.22           N  
ATOM    397  CA  ASP A  29       0.056   9.702   0.346  1.00  1.22           C  
ATOM    398  C   ASP A  29      -0.469  10.387   1.608  1.00  1.22           C  
ATOM    399  O   ASP A  29      -0.345  11.600   1.768  1.00  1.22           O  
ATOM    400  CB  ASP A  29      -1.120   9.230  -0.520  1.00  1.22           C  
ATOM    401  CG  ASP A  29      -1.905   8.005   0.056  1.00  1.22           C  
ATOM    402  OD1 ASP A  29      -1.522   7.483   1.093  1.00  1.22           O  
ATOM    403  OD2 ASP A  29      -2.868   7.613  -0.556  1.00  1.22           O  
ATOM    404  H   ASP A  29       0.618   7.629   0.432  1.00  1.22           H  
ATOM    405  HA  ASP A  29       0.612  10.449  -0.222  1.00  1.22           H  
ATOM    406 1HB  ASP A  29      -1.823  10.056  -0.644  1.00  1.22           H  
ATOM    407 2HB  ASP A  29      -0.755   8.970  -1.514  1.00  1.22           H  
ATOM    408  N   GLY A  30      -1.026   9.615   2.522  1.00  1.15           N  
ATOM    409  CA  GLY A  30      -1.630  10.141   3.746  1.00  1.15           C  
ATOM    410  C   GLY A  30      -0.623  10.581   4.819  1.00  1.15           C  
ATOM    411  O   GLY A  30      -0.661  10.088   5.946  1.00  1.15           O  
ATOM    412  H   GLY A  30      -1.079   8.622   2.310  1.00  1.15           H  
ATOM    413 1HA  GLY A  30      -2.267  10.986   3.487  1.00  1.15           H  
ATOM    414 2HA  GLY A  30      -2.285   9.378   4.162  1.00  1.15           H  
ATOM    415  N   GLN A  31       0.290  11.486   4.459  1.00  1.03           N  
ATOM    416  CA  GLN A  31       1.277  12.030   5.403  1.00  1.03           C  
ATOM    417  C   GLN A  31       1.991  13.256   4.837  1.00  1.03           C  
ATOM    418  O   GLN A  31       2.028  13.464   3.623  1.00  1.03           O  
ATOM    419  CB  GLN A  31       2.356  11.016   5.772  1.00  1.03           C  
ATOM    420  CG  GLN A  31       3.297  10.679   4.661  1.00  1.03           C  
ATOM    421  CD  GLN A  31       4.297   9.640   5.072  1.00  1.03           C  
ATOM    422  OE1 GLN A  31       4.188   9.034   6.145  1.00  1.03           O  
ATOM    423  NE2 GLN A  31       5.278   9.411   4.214  1.00  1.03           N  
ATOM    424  H   GLN A  31       0.252  11.817   3.497  1.00  1.03           H  
ATOM    425  HA  GLN A  31       0.759  12.336   6.312  1.00  1.03           H  
ATOM    426 1HB  GLN A  31       2.945  11.416   6.593  1.00  1.03           H  
ATOM    427 2HB  GLN A  31       1.898  10.097   6.120  1.00  1.03           H  
ATOM    428 1HG  GLN A  31       2.736  10.315   3.803  1.00  1.03           H  
ATOM    429 2HG  GLN A  31       3.841  11.582   4.388  1.00  1.03           H  
ATOM    430 1HE2 GLN A  31       5.968   8.712   4.413  1.00  1.03           H  
ATOM    431 2HE2 GLN A  31       5.319   9.924   3.358  1.00  1.03           H  
ATOM    432  N   LYS A  32       2.621  14.030   5.717  1.00  0.91           N  
ATOM    433  CA  LYS A  32       3.466  15.134   5.276  1.00  0.91           C  
ATOM    434  C   LYS A  32       4.879  15.005   5.828  1.00  0.91           C  
ATOM    435  O   LYS A  32       5.087  14.611   6.972  1.00  0.91           O  
ATOM    436  CB  LYS A  32       2.866  16.472   5.705  1.00  0.91           C  
ATOM    437  CG  LYS A  32       1.514  16.793   5.060  1.00  0.91           C  
ATOM    438  CD  LYS A  32       0.998  18.167   5.472  1.00  0.91           C  
ATOM    439  CE  LYS A  32      -0.350  18.469   4.821  1.00  0.91           C  
ATOM    440  NZ  LYS A  32      -0.867  19.814   5.203  1.00  0.91           N  
ATOM    441  H   LYS A  32       2.507  13.841   6.712  1.00  0.91           H  
ATOM    442  HA  LYS A  32       3.533  15.113   4.189  1.00  0.91           H  
ATOM    443 1HB  LYS A  32       2.730  16.474   6.785  1.00  0.91           H  
ATOM    444 2HB  LYS A  32       3.564  17.275   5.463  1.00  0.91           H  
ATOM    445 1HG  LYS A  32       1.617  16.761   3.974  1.00  0.91           H  
ATOM    446 2HG  LYS A  32       0.783  16.041   5.356  1.00  0.91           H  
ATOM    447 1HD  LYS A  32       0.884  18.200   6.557  1.00  0.91           H  
ATOM    448 2HD  LYS A  32       1.715  18.931   5.174  1.00  0.91           H  
ATOM    449 1HE  LYS A  32      -0.238  18.429   3.738  1.00  0.91           H  
ATOM    450 2HE  LYS A  32      -1.072  17.713   5.130  1.00  0.91           H  
ATOM    451 1HZ  LYS A  32      -1.757  19.973   4.752  1.00  0.91           H  
ATOM    452 2HZ  LYS A  32      -0.987  19.860   6.205  1.00  0.91           H  
ATOM    453 3HZ  LYS A  32      -0.211  20.524   4.911  1.00  0.91           H  
ATOM    454  N   LEU A  33       5.869  15.398   5.043  1.00  0.79           N  
ATOM    455  CA  LEU A  33       7.243  15.389   5.540  1.00  0.79           C  
ATOM    456  C   LEU A  33       7.502  16.575   6.441  1.00  0.79           C  
ATOM    457  O   LEU A  33       7.201  17.711   6.075  1.00  0.79           O  
ATOM    458  CB  LEU A  33       8.249  15.382   4.390  1.00  0.79           C  
ATOM    459  CG  LEU A  33       9.710  15.421   4.811  1.00  0.79           C  
ATOM    460  CD1 LEU A  33      10.046  14.183   5.549  1.00  0.79           C  
ATOM    461  CD2 LEU A  33      10.574  15.552   3.586  1.00  0.79           C  
ATOM    462  H   LEU A  33       5.674  15.710   4.101  1.00  0.79           H  
ATOM    463  HA  LEU A  33       7.398  14.490   6.132  1.00  0.79           H  
ATOM    464 1HB  LEU A  33       8.099  14.480   3.801  1.00  0.79           H  
ATOM    465 2HB  LEU A  33       8.062  16.247   3.755  1.00  0.79           H  
ATOM    466  HG  LEU A  33       9.880  16.271   5.475  1.00  0.79           H  
ATOM    467 1HD1 LEU A  33      11.077  14.239   5.842  1.00  0.79           H  
ATOM    468 2HD1 LEU A  33       9.421  14.090   6.435  1.00  0.79           H  
ATOM    469 3HD1 LEU A  33       9.891  13.323   4.905  1.00  0.79           H  
ATOM    470 1HD2 LEU A  33      11.619  15.581   3.874  1.00  0.79           H  
ATOM    471 2HD2 LEU A  33      10.398  14.696   2.935  1.00  0.79           H  
ATOM    472 3HD2 LEU A  33      10.319  16.469   3.057  1.00  0.79           H  
ATOM    473  N   VAL A  34       8.035  16.307   7.628  1.00  0.71           N  
ATOM    474  CA  VAL A  34       8.333  17.358   8.579  1.00  0.71           C  
ATOM    475  C   VAL A  34       9.829  17.605   8.667  1.00  0.71           C  
ATOM    476  O   VAL A  34      10.291  18.732   8.503  1.00  0.71           O  
ATOM    477  CB  VAL A  34       7.811  16.945   9.962  1.00  0.71           C  
ATOM    478  CG1 VAL A  34       8.143  17.978  11.013  1.00  0.71           C  
ATOM    479  CG2 VAL A  34       6.349  16.716   9.865  1.00  0.71           C  
ATOM    480  H   VAL A  34       8.243  15.346   7.896  1.00  0.71           H  
ATOM    481  HA  VAL A  34       7.838  18.275   8.261  1.00  0.71           H  
ATOM    482  HB  VAL A  34       8.296  16.020  10.258  1.00  0.71           H  
ATOM    483 1HG1 VAL A  34       7.772  17.642  11.980  1.00  0.71           H  
ATOM    484 2HG1 VAL A  34       9.224  18.111  11.065  1.00  0.71           H  
ATOM    485 3HG1 VAL A  34       7.676  18.926  10.752  1.00  0.71           H  
ATOM    486 1HG2 VAL A  34       5.987  16.385  10.816  1.00  0.71           H  
ATOM    487 2HG2 VAL A  34       5.855  17.633   9.572  1.00  0.71           H  
ATOM    488 3HG2 VAL A  34       6.163  15.954   9.121  1.00  0.71           H  
ATOM    489  N   LEU A  35      10.584  16.548   8.949  1.00  0.65           N  
ATOM    490  CA  LEU A  35      12.019  16.701   9.180  1.00  0.65           C  
ATOM    491  C   LEU A  35      12.876  15.514   8.761  1.00  0.65           C  
ATOM    492  O   LEU A  35      12.572  14.360   9.076  1.00  0.65           O  
ATOM    493  CB  LEU A  35      12.251  16.986  10.670  1.00  0.65           C  
ATOM    494  CG  LEU A  35      13.677  17.058  11.147  1.00  0.65           C  
ATOM    495  CD1 LEU A  35      14.383  18.269  10.568  1.00  0.65           C  
ATOM    496  CD2 LEU A  35      13.696  17.099  12.657  1.00  0.65           C  
ATOM    497  H   LEU A  35      10.143  15.633   9.030  1.00  0.65           H  
ATOM    498  HA  LEU A  35      12.356  17.567   8.610  1.00  0.65           H  
ATOM    499 1HB  LEU A  35      11.795  17.952  10.900  1.00  0.65           H  
ATOM    500 2HB  LEU A  35      11.746  16.223  11.254  1.00  0.65           H  
ATOM    501  HG  LEU A  35      14.181  16.180  10.809  1.00  0.65           H  
ATOM    502 1HD1 LEU A  35      15.410  18.288  10.915  1.00  0.65           H  
ATOM    503 2HD1 LEU A  35      14.371  18.215   9.507  1.00  0.65           H  
ATOM    504 3HD1 LEU A  35      13.875  19.178  10.892  1.00  0.65           H  
ATOM    505 1HD2 LEU A  35      14.729  17.125  13.005  1.00  0.65           H  
ATOM    506 2HD2 LEU A  35      13.174  17.991  13.003  1.00  0.65           H  
ATOM    507 3HD2 LEU A  35      13.202  16.210  13.050  1.00  0.65           H  
ATOM    508  N   VAL A  36      13.970  15.800   8.061  1.00  0.61           N  
ATOM    509  CA  VAL A  36      14.908  14.745   7.702  1.00  0.61           C  
ATOM    510  C   VAL A  36      16.238  15.055   8.351  1.00  0.61           C  
ATOM    511  O   VAL A  36      16.752  16.165   8.193  1.00  0.61           O  
ATOM    512  CB  VAL A  36      15.196  14.723   6.213  1.00  0.61           C  
ATOM    513  CG1 VAL A  36      16.112  13.593   5.890  1.00  0.61           C  
ATOM    514  CG2 VAL A  36      13.933  14.761   5.422  1.00  0.61           C  
ATOM    515  H   VAL A  36      14.150  16.769   7.786  1.00  0.61           H  
ATOM    516  HA  VAL A  36      14.546  13.783   8.055  1.00  0.61           H  
ATOM    517  HB  VAL A  36      15.761  15.596   5.985  1.00  0.61           H  
ATOM    518 1HG1 VAL A  36      16.347  13.664   4.860  1.00  0.61           H  
ATOM    519 2HG1 VAL A  36      17.021  13.669   6.472  1.00  0.61           H  
ATOM    520 3HG1 VAL A  36      15.651  12.646   6.095  1.00  0.61           H  
ATOM    521 1HG2 VAL A  36      14.179  14.803   4.387  1.00  0.61           H  
ATOM    522 2HG2 VAL A  36      13.337  13.905   5.601  1.00  0.61           H  
ATOM    523 3HG2 VAL A  36      13.370  15.654   5.692  1.00  0.61           H  
ATOM    524  N   VAL A  37      16.794  14.119   9.095  1.00  0.59           N  
ATOM    525  CA  VAL A  37      18.081  14.372   9.713  1.00  0.59           C  
ATOM    526  C   VAL A  37      19.079  13.258   9.532  1.00  0.59           C  
ATOM    527  O   VAL A  37      18.730  12.084   9.349  1.00  0.59           O  
ATOM    528  CB  VAL A  37      17.946  14.632  11.219  1.00  0.59           C  
ATOM    529  CG1 VAL A  37      17.152  15.825  11.486  1.00  0.59           C  
ATOM    530  CG2 VAL A  37      17.326  13.486  11.840  1.00  0.59           C  
ATOM    531  H   VAL A  37      16.325  13.222   9.212  1.00  0.59           H  
ATOM    532  HA  VAL A  37      18.505  15.263   9.260  1.00  0.59           H  
ATOM    533  HB  VAL A  37      18.932  14.789  11.635  1.00  0.59           H  
ATOM    534 1HG1 VAL A  37      17.081  15.991  12.559  1.00  0.59           H  
ATOM    535 2HG1 VAL A  37      17.619  16.676  11.020  1.00  0.59           H  
ATOM    536 3HG1 VAL A  37      16.198  15.676  11.085  1.00  0.59           H  
ATOM    537 1HG2 VAL A  37      17.240  13.649  12.911  1.00  0.59           H  
ATOM    538 2HG2 VAL A  37      16.330  13.323  11.417  1.00  0.59           H  
ATOM    539 3HG2 VAL A  37      17.960  12.633  11.641  1.00  0.59           H  
ATOM    540  N   TRP A  38      20.343  13.639   9.637  1.00  0.59           N  
ATOM    541  CA  TRP A  38      21.412  12.668   9.649  1.00  0.59           C  
ATOM    542  C   TRP A  38      22.205  12.903  10.922  1.00  0.59           C  
ATOM    543  O   TRP A  38      22.533  14.055  11.271  1.00  0.59           O  
ATOM    544  CB  TRP A  38      22.314  12.810   8.429  1.00  0.59           C  
ATOM    545  CG  TRP A  38      21.617  12.607   7.137  1.00  0.59           C  
ATOM    546  CD1 TRP A  38      21.618  11.531   6.345  1.00  0.59           C  
ATOM    547  CD2 TRP A  38      20.748  13.548   6.513  1.00  0.59           C  
ATOM    548  NE1 TRP A  38      20.819  11.766   5.247  1.00  0.59           N  
ATOM    549  CE2 TRP A  38      20.298  12.992   5.353  1.00  0.59           C  
ATOM    550  CE3 TRP A  38      20.331  14.777   6.849  1.00  0.59           C  
ATOM    551  CZ2 TRP A  38      19.457  13.661   4.528  1.00  0.59           C  
ATOM    552  CZ3 TRP A  38      19.481  15.452   6.048  1.00  0.59           C  
ATOM    553  CH2 TRP A  38      19.054  14.910   4.904  1.00  0.59           C  
ATOM    554  H   TRP A  38      20.551  14.635   9.721  1.00  0.59           H  
ATOM    555  HA  TRP A  38      20.988  11.676   9.664  1.00  0.59           H  
ATOM    556 1HB  TRP A  38      22.780  13.778   8.435  1.00  0.59           H  
ATOM    557 2HB  TRP A  38      23.104  12.065   8.494  1.00  0.59           H  
ATOM    558  HD1 TRP A  38      22.173  10.623   6.543  1.00  0.59           H  
ATOM    559  HE1 TRP A  38      20.600  11.146   4.452  1.00  0.59           H  
ATOM    560  HE3 TRP A  38      20.678  15.190   7.742  1.00  0.59           H  
ATOM    561  HZ2 TRP A  38      19.108  13.236   3.614  1.00  0.59           H  
ATOM    562  HZ3 TRP A  38      19.172  16.435   6.370  1.00  0.59           H  
ATOM    563  HH2 TRP A  38      18.373  15.454   4.268  1.00  0.59           H  
ATOM    564  N   TYR A  39      22.536  11.801  11.584  1.00  0.62           N  
ATOM    565  CA  TYR A  39      23.295  11.832  12.824  1.00  0.62           C  
ATOM    566  C   TYR A  39      24.550  10.998  12.686  1.00  0.62           C  
ATOM    567  O   TYR A  39      24.582  10.046  11.901  1.00  0.62           O  
ATOM    568  CB  TYR A  39      22.549  11.172  13.976  1.00  0.62           C  
ATOM    569  CG  TYR A  39      21.214  11.638  14.379  1.00  0.62           C  
ATOM    570  CD1 TYR A  39      20.110  11.173  13.693  1.00  0.62           C  
ATOM    571  CD2 TYR A  39      21.058  12.441  15.480  1.00  0.62           C  
ATOM    572  CE1 TYR A  39      18.861  11.527  14.103  1.00  0.62           C  
ATOM    573  CE2 TYR A  39      19.797  12.801  15.892  1.00  0.62           C  
ATOM    574  CZ  TYR A  39      18.696  12.350  15.208  1.00  0.62           C  
ATOM    575  OH  TYR A  39      17.424  12.709  15.634  1.00  0.62           O  
ATOM    576  H   TYR A  39      22.200  10.910  11.215  1.00  0.62           H  
ATOM    577  HA  TYR A  39      23.575  12.852  13.046  1.00  0.62           H  
ATOM    578 1HB  TYR A  39      22.471  10.117  13.763  1.00  0.62           H  
ATOM    579 2HB  TYR A  39      23.187  11.250  14.856  1.00  0.62           H  
ATOM    580  HD1 TYR A  39      20.232  10.512  12.830  1.00  0.62           H  
ATOM    581  HD2 TYR A  39      21.928  12.782  16.033  1.00  0.62           H  
ATOM    582  HE1 TYR A  39      18.006  11.155  13.567  1.00  0.62           H  
ATOM    583  HE2 TYR A  39      19.672  13.437  16.771  1.00  0.62           H  
ATOM    584  HH  TYR A  39      16.747  12.261  15.087  1.00  0.62           H  
ATOM    585  N   ARG A  40      25.563  11.305  13.479  1.00  0.66           N  
ATOM    586  CA  ARG A  40      26.751  10.456  13.514  1.00  0.66           C  
ATOM    587  C   ARG A  40      26.981  10.022  14.957  1.00  0.66           C  
ATOM    588  O   ARG A  40      26.770  10.803  15.889  1.00  0.66           O  
ATOM    589  CB  ARG A  40      27.966  11.151  12.910  1.00  0.66           C  
ATOM    590  CG  ARG A  40      29.194  10.253  12.789  1.00  0.66           C  
ATOM    591  CD  ARG A  40      30.315  10.869  11.990  1.00  0.66           C  
ATOM    592  NE  ARG A  40      31.078  11.887  12.630  1.00  0.66           N  
ATOM    593  CZ  ARG A  40      32.048  12.563  11.964  1.00  0.66           C  
ATOM    594  NH1 ARG A  40      32.263  12.270  10.684  1.00  0.66           N  
ATOM    595  NH2 ARG A  40      32.769  13.492  12.571  1.00  0.66           N  
ATOM    596  H   ARG A  40      25.489  12.140  14.063  1.00  0.66           H  
ATOM    597  HA  ARG A  40      26.569   9.559  12.922  1.00  0.66           H  
ATOM    598 1HB  ARG A  40      27.723  11.508  11.911  1.00  0.66           H  
ATOM    599 2HB  ARG A  40      28.235  12.016  13.516  1.00  0.66           H  
ATOM    600 1HG  ARG A  40      29.574  10.020  13.784  1.00  0.66           H  
ATOM    601 2HG  ARG A  40      28.896   9.323  12.291  1.00  0.66           H  
ATOM    602 1HD  ARG A  40      31.004  10.108  11.657  1.00  0.66           H  
ATOM    603 2HD  ARG A  40      29.871  11.333  11.128  1.00  0.66           H  
ATOM    604  HE  ARG A  40      30.909  12.097  13.604  1.00  0.66           H  
ATOM    605 1HH1 ARG A  40      31.717  11.546  10.209  1.00  0.66           H  
ATOM    606 2HH1 ARG A  40      32.996  12.735  10.124  1.00  0.66           H  
ATOM    607 1HH2 ARG A  40      32.605  13.707  13.543  1.00  0.66           H  
ATOM    608 2HH2 ARG A  40      33.489  13.983  12.057  1.00  0.66           H  
ATOM    609  N   TYR A  41      27.339   8.755  15.166  1.00  0.71           N  
ATOM    610  CA  TYR A  41      27.493   8.290  16.542  1.00  0.71           C  
ATOM    611  C   TYR A  41      28.865   8.631  17.110  1.00  0.71           C  
ATOM    612  O   TYR A  41      29.885   8.000  16.814  1.00  0.71           O  
ATOM    613  CB  TYR A  41      27.231   6.792  16.620  1.00  0.71           C  
ATOM    614  CG  TYR A  41      27.077   6.254  18.013  1.00  0.71           C  
ATOM    615  CD1 TYR A  41      26.058   6.739  18.770  1.00  0.71           C  
ATOM    616  CD2 TYR A  41      27.896   5.264  18.514  1.00  0.71           C  
ATOM    617  CE1 TYR A  41      25.826   6.269  20.026  1.00  0.71           C  
ATOM    618  CE2 TYR A  41      27.667   4.778  19.791  1.00  0.71           C  
ATOM    619  CZ  TYR A  41      26.630   5.286  20.545  1.00  0.71           C  
ATOM    620  OH  TYR A  41      26.384   4.814  21.827  1.00  0.71           O  
ATOM    621  H   TYR A  41      27.473   8.117  14.379  1.00  0.71           H  
ATOM    622  HA  TYR A  41      26.758   8.788  17.163  1.00  0.71           H  
ATOM    623 1HB  TYR A  41      26.323   6.556  16.061  1.00  0.71           H  
ATOM    624 2HB  TYR A  41      28.051   6.260  16.139  1.00  0.71           H  
ATOM    625  HD1 TYR A  41      25.430   7.509  18.360  1.00  0.71           H  
ATOM    626  HD2 TYR A  41      28.711   4.864  17.912  1.00  0.71           H  
ATOM    627  HE1 TYR A  41      25.006   6.672  20.617  1.00  0.71           H  
ATOM    628  HE2 TYR A  41      28.307   3.996  20.201  1.00  0.71           H  
ATOM    629  HH  TYR A  41      26.081   5.559  22.399  1.00  0.71           H  
ATOM    630  N   ASP A  42      28.881   9.648  17.955  1.00  0.75           N  
ATOM    631  CA  ASP A  42      30.091  10.196  18.538  1.00  0.75           C  
ATOM    632  C   ASP A  42      30.494   9.371  19.750  1.00  0.75           C  
ATOM    633  O   ASP A  42      30.309   9.787  20.899  1.00  0.75           O  
ATOM    634  CB  ASP A  42      29.861  11.667  18.931  1.00  0.75           C  
ATOM    635  CG  ASP A  42      31.126  12.456  19.338  1.00  0.75           C  
ATOM    636  OD1 ASP A  42      32.212  12.030  19.026  1.00  0.75           O  
ATOM    637  OD2 ASP A  42      30.974  13.498  19.943  1.00  0.75           O  
ATOM    638  H   ASP A  42      27.997  10.076  18.201  1.00  0.75           H  
ATOM    639  HA  ASP A  42      30.892  10.147  17.800  1.00  0.75           H  
ATOM    640 1HB  ASP A  42      29.393  12.182  18.091  1.00  0.75           H  
ATOM    641 2HB  ASP A  42      29.149  11.701  19.756  1.00  0.75           H  
ATOM    642  N   GLY A  43      30.953   8.149  19.489  1.00  0.78           N  
ATOM    643  CA  GLY A  43      31.458   7.228  20.514  1.00  0.78           C  
ATOM    644  C   GLY A  43      30.388   6.632  21.426  1.00  0.78           C  
ATOM    645  O   GLY A  43      30.189   5.419  21.466  1.00  0.78           O  
ATOM    646  H   GLY A  43      30.971   7.882  18.504  1.00  0.78           H  
ATOM    647 1HA  GLY A  43      31.993   6.417  20.020  1.00  0.78           H  
ATOM    648 2HA  GLY A  43      32.190   7.753  21.124  1.00  0.78           H  
ATOM    649  N   GLU A  44      29.750   7.510  22.192  1.00  0.79           N  
ATOM    650  CA  GLU A  44      28.697   7.173  23.135  1.00  0.79           C  
ATOM    651  C   GLU A  44      27.325   7.730  22.733  1.00  0.79           C  
ATOM    652  O   GLU A  44      26.293   7.165  23.118  1.00  0.79           O  
ATOM    653  CB  GLU A  44      29.059   7.683  24.535  1.00  0.79           C  
ATOM    654  CG  GLU A  44      30.316   7.048  25.141  1.00  0.79           C  
ATOM    655  CD  GLU A  44      30.649   7.572  26.530  1.00  0.79           C  
ATOM    656  OE1 GLU A  44      29.977   8.464  26.991  1.00  0.79           O  
ATOM    657  OE2 GLU A  44      31.578   7.071  27.123  1.00  0.79           O  
ATOM    658  H   GLU A  44      30.017   8.479  22.076  1.00  0.79           H  
ATOM    659  HA  GLU A  44      28.615   6.086  23.175  1.00  0.79           H  
ATOM    660 1HB  GLU A  44      29.214   8.763  24.494  1.00  0.79           H  
ATOM    661 2HB  GLU A  44      28.227   7.499  25.213  1.00  0.79           H  
ATOM    662 1HG  GLU A  44      30.172   5.969  25.195  1.00  0.79           H  
ATOM    663 2HG  GLU A  44      31.158   7.239  24.476  1.00  0.79           H  
ATOM    664  N   LYS A  45      27.301   8.831  21.968  1.00  0.77           N  
ATOM    665  CA  LYS A  45      26.021   9.503  21.673  1.00  0.77           C  
ATOM    666  C   LYS A  45      25.815   9.885  20.211  1.00  0.77           C  
ATOM    667  O   LYS A  45      26.769  10.154  19.491  1.00  0.77           O  
ATOM    668  CB  LYS A  45      25.921  10.780  22.506  1.00  0.77           C  
ATOM    669  CG  LYS A  45      26.992  11.810  22.159  1.00  0.77           C  
ATOM    670  CD  LYS A  45      26.909  13.048  23.044  1.00  0.77           C  
ATOM    671  CE  LYS A  45      27.966  14.075  22.637  1.00  0.77           C  
ATOM    672  NZ  LYS A  45      27.923  15.291  23.495  1.00  0.77           N  
ATOM    673  H   LYS A  45      28.184   9.220  21.640  1.00  0.77           H  
ATOM    674  HA  LYS A  45      25.209   8.832  21.952  1.00  0.77           H  
ATOM    675 1HB  LYS A  45      24.946  11.244  22.347  1.00  0.77           H  
ATOM    676 2HB  LYS A  45      26.007  10.536  23.565  1.00  0.77           H  
ATOM    677 1HG  LYS A  45      27.985  11.359  22.256  1.00  0.77           H  
ATOM    678 2HG  LYS A  45      26.856  12.116  21.123  1.00  0.77           H  
ATOM    679 1HD  LYS A  45      25.919  13.497  22.947  1.00  0.77           H  
ATOM    680 2HD  LYS A  45      27.066  12.767  24.085  1.00  0.77           H  
ATOM    681 1HE  LYS A  45      28.954  13.618  22.715  1.00  0.77           H  
ATOM    682 2HE  LYS A  45      27.798  14.367  21.602  1.00  0.77           H  
ATOM    683 1HZ  LYS A  45      28.638  15.936  23.187  1.00  0.77           H  
ATOM    684 2HZ  LYS A  45      27.016  15.728  23.417  1.00  0.77           H  
ATOM    685 3HZ  LYS A  45      28.091  15.033  24.457  1.00  0.77           H  
ATOM    686  N   TYR A  46      24.554   9.979  19.789  1.00  0.73           N  
ATOM    687  CA  TYR A  46      24.264  10.419  18.426  1.00  0.73           C  
ATOM    688  C   TYR A  46      24.213  11.931  18.344  1.00  0.73           C  
ATOM    689  O   TYR A  46      23.548  12.581  19.152  1.00  0.73           O  
ATOM    690  CB  TYR A  46      22.933   9.846  17.932  1.00  0.73           C  
ATOM    691  CG  TYR A  46      22.921   8.351  17.591  1.00  0.73           C  
ATOM    692  CD1 TYR A  46      22.587   7.427  18.565  1.00  0.73           C  
ATOM    693  CD2 TYR A  46      23.229   7.909  16.287  1.00  0.73           C  
ATOM    694  CE1 TYR A  46      22.554   6.076  18.265  1.00  0.73           C  
ATOM    695  CE2 TYR A  46      23.191   6.538  15.982  1.00  0.73           C  
ATOM    696  CZ  TYR A  46      22.852   5.623  16.977  1.00  0.73           C  
ATOM    697  OH  TYR A  46      22.788   4.246  16.734  1.00  0.73           O  
ATOM    698  H   TYR A  46      23.793   9.748  20.414  1.00  0.73           H  
ATOM    699  HA  TYR A  46      25.058  10.086  17.767  1.00  0.73           H  
ATOM    700 1HB  TYR A  46      22.168  10.023  18.688  1.00  0.73           H  
ATOM    701 2HB  TYR A  46      22.629  10.388  17.046  1.00  0.73           H  
ATOM    702  HD1 TYR A  46      22.347   7.765  19.573  1.00  0.73           H  
ATOM    703  HD2 TYR A  46      23.492   8.631  15.513  1.00  0.73           H  
ATOM    704  HE1 TYR A  46      22.288   5.361  19.041  1.00  0.73           H  
ATOM    705  HE2 TYR A  46      23.423   6.188  14.972  1.00  0.73           H  
ATOM    706  HH  TYR A  46      22.678   4.037  15.769  1.00  0.73           H  
ATOM    707  N   VAL A  47      24.894  12.483  17.348  1.00  0.68           N  
ATOM    708  CA  VAL A  47      24.923  13.919  17.149  1.00  0.68           C  
ATOM    709  C   VAL A  47      24.368  14.304  15.790  1.00  0.68           C  
ATOM    710  O   VAL A  47      24.844  13.825  14.758  1.00  0.68           O  
ATOM    711  CB  VAL A  47      26.378  14.412  17.274  1.00  0.68           C  
ATOM    712  CG1 VAL A  47      26.451  15.912  17.041  1.00  0.68           C  
ATOM    713  CG2 VAL A  47      26.916  14.037  18.660  1.00  0.68           C  
ATOM    714  H   VAL A  47      25.449  11.887  16.737  1.00  0.68           H  
ATOM    715  HA  VAL A  47      24.318  14.393  17.921  1.00  0.68           H  
ATOM    716  HB  VAL A  47      26.987  13.928  16.509  1.00  0.68           H  
ATOM    717 1HG1 VAL A  47      27.487  16.245  17.121  1.00  0.68           H  
ATOM    718 2HG1 VAL A  47      26.074  16.147  16.045  1.00  0.68           H  
ATOM    719 3HG1 VAL A  47      25.848  16.427  17.785  1.00  0.68           H  
ATOM    720 1HG2 VAL A  47      27.952  14.367  18.753  1.00  0.68           H  
ATOM    721 2HG2 VAL A  47      26.309  14.515  19.427  1.00  0.68           H  
ATOM    722 3HG2 VAL A  47      26.875  12.956  18.789  1.00  0.68           H  
ATOM    723  N   THR A  48      23.335  15.145  15.783  1.00  0.65           N  
ATOM    724  CA  THR A  48      22.743  15.573  14.519  1.00  0.65           C  
ATOM    725  C   THR A  48      23.750  16.441  13.816  1.00  0.65           C  
ATOM    726  O   THR A  48      24.279  17.361  14.438  1.00  0.65           O  
ATOM    727  CB  THR A  48      21.466  16.409  14.695  1.00  0.65           C  
ATOM    728  OG1 THR A  48      20.508  15.685  15.450  1.00  0.65           O  
ATOM    729  CG2 THR A  48      20.855  16.694  13.300  1.00  0.65           C  
ATOM    730  H   THR A  48      22.971  15.498  16.658  1.00  0.65           H  
ATOM    731  HA  THR A  48      22.526  14.708  13.896  1.00  0.65           H  
ATOM    732  HB  THR A  48      21.696  17.345  15.200  1.00  0.65           H  
ATOM    733  HG1 THR A  48      20.231  14.915  14.946  1.00  0.65           H  
ATOM    734 1HG2 THR A  48      19.937  17.270  13.409  1.00  0.65           H  
ATOM    735 2HG2 THR A  48      21.550  17.257  12.686  1.00  0.65           H  
ATOM    736 3HG2 THR A  48      20.635  15.749  12.813  1.00  0.65           H  
ATOM    737  N   PHE A  49      24.003  16.202  12.541  1.00  0.63           N  
ATOM    738  CA  PHE A  49      24.932  17.085  11.853  1.00  0.63           C  
ATOM    739  C   PHE A  49      24.346  17.741  10.617  1.00  0.63           C  
ATOM    740  O   PHE A  49      24.780  18.828  10.241  1.00  0.63           O  
ATOM    741  CB  PHE A  49      26.194  16.338  11.476  1.00  0.63           C  
ATOM    742  CG  PHE A  49      26.023  15.266  10.511  1.00  0.63           C  
ATOM    743  CD1 PHE A  49      26.072  15.530   9.170  1.00  0.63           C  
ATOM    744  CD2 PHE A  49      25.859  13.981  10.931  1.00  0.63           C  
ATOM    745  CE1 PHE A  49      25.945  14.531   8.266  1.00  0.63           C  
ATOM    746  CE2 PHE A  49      25.736  12.979  10.025  1.00  0.63           C  
ATOM    747  CZ  PHE A  49      25.778  13.258   8.704  1.00  0.63           C  
ATOM    748  H   PHE A  49      23.553  15.414  12.077  1.00  0.63           H  
ATOM    749  HA  PHE A  49      25.215  17.881  12.531  1.00  0.63           H  
ATOM    750 1HB  PHE A  49      26.900  17.047  11.066  1.00  0.63           H  
ATOM    751 2HB  PHE A  49      26.642  15.914  12.376  1.00  0.63           H  
ATOM    752  HD1 PHE A  49      26.213  16.556   8.848  1.00  0.63           H  
ATOM    753  HD2 PHE A  49      25.830  13.772  12.000  1.00  0.63           H  
ATOM    754  HE1 PHE A  49      25.979  14.753   7.210  1.00  0.63           H  
ATOM    755  HE2 PHE A  49      25.602  11.955  10.352  1.00  0.63           H  
ATOM    756  HZ  PHE A  49      25.676  12.469   8.022  1.00  0.63           H  
ATOM    757  N   LEU A  50      23.305  17.146  10.052  1.00  0.64           N  
ATOM    758  CA  LEU A  50      22.687  17.664   8.828  1.00  0.64           C  
ATOM    759  C   LEU A  50      21.179  17.561   8.980  1.00  0.64           C  
ATOM    760  O   LEU A  50      20.663  16.560   9.492  1.00  0.64           O  
ATOM    761  CB  LEU A  50      23.194  16.902   7.565  1.00  0.64           C  
ATOM    762  CG  LEU A  50      22.594  17.279   6.135  1.00  0.64           C  
ATOM    763  CD1 LEU A  50      23.012  18.628   5.712  1.00  0.64           C  
ATOM    764  CD2 LEU A  50      23.076  16.264   5.092  1.00  0.64           C  
ATOM    765  H   LEU A  50      22.978  16.259  10.436  1.00  0.64           H  
ATOM    766  HA  LEU A  50      22.944  18.715   8.717  1.00  0.64           H  
ATOM    767 1HB  LEU A  50      24.259  17.078   7.489  1.00  0.64           H  
ATOM    768 2HB  LEU A  50      23.045  15.852   7.713  1.00  0.64           H  
ATOM    769  HG  LEU A  50      21.521  17.284   6.195  1.00  0.64           H  
ATOM    770 1HD1 LEU A  50      22.577  18.853   4.743  1.00  0.64           H  
ATOM    771 2HD1 LEU A  50      22.682  19.360   6.433  1.00  0.64           H  
ATOM    772 3HD1 LEU A  50      24.081  18.643   5.632  1.00  0.64           H  
ATOM    773 1HD2 LEU A  50      22.655  16.518   4.127  1.00  0.64           H  
ATOM    774 2HD2 LEU A  50      24.164  16.290   5.032  1.00  0.64           H  
ATOM    775 3HD2 LEU A  50      22.757  15.273   5.369  1.00  0.64           H  
ATOM    776  N   GLU A  51      20.463  18.610   8.589  1.00  0.66           N  
ATOM    777  CA  GLU A  51      19.011  18.536   8.650  1.00  0.66           C  
ATOM    778  C   GLU A  51      18.305  19.246   7.498  1.00  0.66           C  
ATOM    779  O   GLU A  51      18.766  20.269   6.987  1.00  0.66           O  
ATOM    780  CB  GLU A  51      18.509  19.147   9.968  1.00  0.66           C  
ATOM    781  CG  GLU A  51      18.761  20.635  10.120  1.00  0.66           C  
ATOM    782  CD  GLU A  51      18.234  21.216  11.439  1.00  0.66           C  
ATOM    783  OE1 GLU A  51      17.733  20.477  12.247  1.00  0.66           O  
ATOM    784  OE2 GLU A  51      18.336  22.417  11.619  1.00  0.66           O  
ATOM    785  H   GLU A  51      20.935  19.445   8.242  1.00  0.66           H  
ATOM    786  HA  GLU A  51      18.726  17.491   8.617  1.00  0.66           H  
ATOM    787 1HB  GLU A  51      17.441  18.986  10.048  1.00  0.66           H  
ATOM    788 2HB  GLU A  51      18.985  18.641  10.808  1.00  0.66           H  
ATOM    789 1HG  GLU A  51      19.837  20.811  10.059  1.00  0.66           H  
ATOM    790 2HG  GLU A  51      18.287  21.152   9.284  1.00  0.66           H  
ATOM    791  N   VAL A  52      17.132  18.721   7.133  1.00  0.70           N  
ATOM    792  CA  VAL A  52      16.265  19.341   6.137  1.00  0.70           C  
ATOM    793  C   VAL A  52      14.889  19.564   6.738  1.00  0.70           C  
ATOM    794  O   VAL A  52      14.229  18.624   7.192  1.00  0.70           O  
ATOM    795  CB  VAL A  52      16.094  18.464   4.894  1.00  0.70           C  
ATOM    796  CG1 VAL A  52      15.201  19.160   3.886  1.00  0.70           C  
ATOM    797  CG2 VAL A  52      17.388  18.118   4.327  1.00  0.70           C  
ATOM    798  H   VAL A  52      16.842  17.851   7.569  1.00  0.70           H  
ATOM    799  HA  VAL A  52      16.681  20.306   5.846  1.00  0.70           H  
ATOM    800  HB  VAL A  52      15.582  17.573   5.173  1.00  0.70           H  
ATOM    801 1HG1 VAL A  52      15.058  18.514   3.020  1.00  0.70           H  
ATOM    802 2HG1 VAL A  52      14.234  19.373   4.340  1.00  0.70           H  
ATOM    803 3HG1 VAL A  52      15.662  20.092   3.573  1.00  0.70           H  
ATOM    804 1HG2 VAL A  52      17.231  17.479   3.462  1.00  0.70           H  
ATOM    805 2HG2 VAL A  52      17.909  18.991   4.042  1.00  0.70           H  
ATOM    806 3HG2 VAL A  52      17.952  17.607   5.059  1.00  0.70           H  
ATOM    807  N   ASP A  53      14.447  20.804   6.702  1.00  0.74           N  
ATOM    808  CA  ASP A  53      13.180  21.233   7.283  1.00  0.74           C  
ATOM    809  C   ASP A  53      12.570  22.349   6.450  1.00  0.74           C  
ATOM    810  O   ASP A  53      13.108  22.754   5.421  1.00  0.74           O  
ATOM    811  CB  ASP A  53      13.434  21.681   8.749  1.00  0.74           C  
ATOM    812  CG  ASP A  53      12.202  21.779   9.770  1.00  0.74           C  
ATOM    813  OD1 ASP A  53      11.075  21.995   9.337  1.00  0.74           O  
ATOM    814  OD2 ASP A  53      12.446  21.694  10.954  1.00  0.74           O  
ATOM    815  H   ASP A  53      15.059  21.515   6.293  1.00  0.74           H  
ATOM    816  HA  ASP A  53      12.489  20.387   7.289  1.00  0.74           H  
ATOM    817 1HB  ASP A  53      14.146  20.984   9.188  1.00  0.74           H  
ATOM    818 2HB  ASP A  53      13.928  22.606   8.725  1.00  0.74           H  
ATOM    819  N   SER A  54      11.441  22.851   6.904  1.00  0.77           N  
ATOM    820  CA  SER A  54      10.706  23.931   6.275  1.00  0.77           C  
ATOM    821  C   SER A  54      11.523  25.237   6.209  1.00  0.77           C  
ATOM    822  O   SER A  54      11.234  26.125   5.409  1.00  0.77           O  
ATOM    823  CB  SER A  54       9.416  24.081   7.051  1.00  0.77           C  
ATOM    824  OG  SER A  54       9.688  24.399   8.395  1.00  0.77           O  
ATOM    825  H   SER A  54      11.059  22.456   7.761  1.00  0.77           H  
ATOM    826  HA  SER A  54      10.464  23.628   5.256  1.00  0.77           H  
ATOM    827 1HB  SER A  54       8.811  24.865   6.602  1.00  0.77           H  
ATOM    828 2HB  SER A  54       8.850  23.153   7.003  1.00  0.77           H  
ATOM    829  HG  SER A  54      10.128  23.580   8.782  1.00  0.77           H  
ATOM    830  N   LYS A  55      12.560  25.322   7.045  1.00  0.78           N  
ATOM    831  CA  LYS A  55      13.498  26.440   7.108  1.00  0.78           C  
ATOM    832  C   LYS A  55      14.705  26.272   6.148  1.00  0.78           C  
ATOM    833  O   LYS A  55      15.599  27.127   6.128  1.00  0.78           O  
ATOM    834  CB  LYS A  55      13.987  26.638   8.547  1.00  0.78           C  
ATOM    835  CG  LYS A  55      14.854  25.524   9.028  1.00  0.78           C  
ATOM    836  CD  LYS A  55      15.322  25.675  10.469  1.00  0.78           C  
ATOM    837  CE  LYS A  55      16.201  24.483  10.846  1.00  0.78           C  
ATOM    838  NZ  LYS A  55      16.655  24.505  12.258  1.00  0.78           N  
ATOM    839  H   LYS A  55      12.697  24.546   7.675  1.00  0.78           H  
ATOM    840  HA  LYS A  55      12.967  27.343   6.806  1.00  0.78           H  
ATOM    841 1HB  LYS A  55      14.552  27.567   8.620  1.00  0.78           H  
ATOM    842 2HB  LYS A  55      13.130  26.715   9.218  1.00  0.78           H  
ATOM    843 1HG  LYS A  55      14.266  24.651   8.974  1.00  0.78           H  
ATOM    844 2HG  LYS A  55      15.699  25.404   8.369  1.00  0.78           H  
ATOM    845 1HD  LYS A  55      15.899  26.594  10.578  1.00  0.78           H  
ATOM    846 2HD  LYS A  55      14.463  25.713  11.138  1.00  0.78           H  
ATOM    847 1HE  LYS A  55      15.647  23.558  10.670  1.00  0.78           H  
ATOM    848 2HE  LYS A  55      17.080  24.489  10.208  1.00  0.78           H  
ATOM    849 1HZ  LYS A  55      17.248  23.671  12.377  1.00  0.78           H  
ATOM    850 2HZ  LYS A  55      17.194  25.333  12.437  1.00  0.78           H  
ATOM    851 3HZ  LYS A  55      15.866  24.466  12.880  1.00  0.78           H  
ATOM    852  N   GLY A  56      14.760  25.160   5.389  1.00  0.77           N  
ATOM    853  CA  GLY A  56      15.867  24.898   4.457  1.00  0.77           C  
ATOM    854  C   GLY A  56      16.791  23.755   4.896  1.00  0.77           C  
ATOM    855  O   GLY A  56      16.427  22.924   5.736  1.00  0.77           O  
ATOM    856  H   GLY A  56      14.011  24.473   5.438  1.00  0.77           H  
ATOM    857 1HA  GLY A  56      15.450  24.662   3.478  1.00  0.77           H  
ATOM    858 2HA  GLY A  56      16.455  25.806   4.333  1.00  0.77           H  
ATOM    859  N   VAL A  57      17.972  23.675   4.266  1.00  0.76           N  
ATOM    860  CA  VAL A  57      18.923  22.600   4.560  1.00  0.76           C  
ATOM    861  C   VAL A  57      20.059  23.200   5.372  1.00  0.76           C  
ATOM    862  O   VAL A  57      20.652  24.201   4.962  1.00  0.76           O  
ATOM    863  CB  VAL A  57      19.512  21.967   3.289  1.00  0.76           C  
ATOM    864  CG1 VAL A  57      20.493  20.841   3.688  1.00  0.76           C  
ATOM    865  CG2 VAL A  57      18.379  21.480   2.376  1.00  0.76           C  
ATOM    866  H   VAL A  57      18.219  24.379   3.585  1.00  0.76           H  
ATOM    867  HA  VAL A  57      18.431  21.831   5.147  1.00  0.76           H  
ATOM    868  HB  VAL A  57      20.096  22.714   2.754  1.00  0.76           H  
ATOM    869 1HG1 VAL A  57      20.931  20.405   2.794  1.00  0.76           H  
ATOM    870 2HG1 VAL A  57      21.286  21.250   4.315  1.00  0.76           H  
ATOM    871 3HG1 VAL A  57      19.963  20.070   4.246  1.00  0.76           H  
ATOM    872 1HG2 VAL A  57      18.800  21.042   1.468  1.00  0.76           H  
ATOM    873 2HG2 VAL A  57      17.791  20.755   2.875  1.00  0.76           H  
ATOM    874 3HG2 VAL A  57      17.745  22.323   2.108  1.00  0.76           H  
ATOM    875  N   HIS A  58      20.338  22.613   6.528  1.00  0.75           N  
ATOM    876  CA  HIS A  58      21.324  23.169   7.440  1.00  0.75           C  
ATOM    877  C   HIS A  58      22.330  22.156   7.967  1.00  0.75           C  
ATOM    878  O   HIS A  58      22.030  20.974   8.141  1.00  0.75           O  
ATOM    879  CB  HIS A  58      20.581  23.828   8.609  1.00  0.75           C  
ATOM    880  CG  HIS A  58      19.729  25.006   8.158  1.00  0.75           C  
ATOM    881  ND1 HIS A  58      20.217  26.295   8.086  1.00  0.75           N  
ATOM    882  CD2 HIS A  58      18.449  25.067   7.717  1.00  0.75           C  
ATOM    883  CE1 HIS A  58      19.269  27.098   7.622  1.00  0.75           C  
ATOM    884  NE2 HIS A  58      18.191  26.381   7.386  1.00  0.75           N  
ATOM    885  H   HIS A  58      19.818  21.776   6.786  1.00  0.75           H  
ATOM    886  HA  HIS A  58      21.891  23.943   6.924  1.00  0.75           H  
ATOM    887 1HB  HIS A  58      19.930  23.101   9.089  1.00  0.75           H  
ATOM    888 2HB  HIS A  58      21.297  24.173   9.355  1.00  0.75           H  
ATOM    889  HD2 HIS A  58      17.761  24.227   7.626  1.00  0.75           H  
ATOM    890  HE1 HIS A  58      19.367  28.169   7.452  1.00  0.75           H  
ATOM    891  HE2 HIS A  58      17.301  26.743   7.000  1.00  0.75           H  
ATOM    892  N   ILE A  59      23.546  22.638   8.229  1.00  0.75           N  
ATOM    893  CA  ILE A  59      24.594  21.811   8.821  1.00  0.75           C  
ATOM    894  C   ILE A  59      24.984  22.393  10.176  1.00  0.75           C  
ATOM    895  O   ILE A  59      25.328  23.578  10.279  1.00  0.75           O  
ATOM    896  CB  ILE A  59      25.803  21.717   7.900  1.00  0.75           C  
ATOM    897  CG1 ILE A  59      25.414  21.130   6.614  1.00  0.75           C  
ATOM    898  CG2 ILE A  59      26.858  20.842   8.527  1.00  0.75           C  
ATOM    899  CD1 ILE A  59      26.468  21.226   5.582  1.00  0.75           C  
ATOM    900  H   ILE A  59      23.740  23.612   8.039  1.00  0.75           H  
ATOM    901  HA  ILE A  59      24.205  20.811   8.976  1.00  0.75           H  
ATOM    902  HB  ILE A  59      26.189  22.701   7.710  1.00  0.75           H  
ATOM    903 1HG1 ILE A  59      25.191  20.096   6.784  1.00  0.75           H  
ATOM    904 2HG1 ILE A  59      24.528  21.627   6.237  1.00  0.75           H  
ATOM    905 1HG2 ILE A  59      27.681  20.776   7.860  1.00  0.75           H  
ATOM    906 2HG2 ILE A  59      27.184  21.260   9.470  1.00  0.75           H  
ATOM    907 3HG2 ILE A  59      26.452  19.846   8.691  1.00  0.75           H  
ATOM    908 1HD1 ILE A  59      26.106  20.772   4.673  1.00  0.75           H  
ATOM    909 2HD1 ILE A  59      26.702  22.271   5.393  1.00  0.75           H  
ATOM    910 3HD1 ILE A  59      27.361  20.705   5.916  1.00  0.75           H  
ATOM    911  N   SER A  60      24.894  21.566  11.213  1.00  0.76           N  
ATOM    912  CA  SER A  60      25.105  22.025  12.584  1.00  0.76           C  
ATOM    913  C   SER A  60      26.526  21.987  13.130  1.00  0.76           C  
ATOM    914  O   SER A  60      26.764  22.524  14.211  1.00  0.76           O  
ATOM    915  CB  SER A  60      24.233  21.209  13.522  1.00  0.76           C  
ATOM    916  OG  SER A  60      22.873  21.427  13.269  1.00  0.76           O  
ATOM    917  H   SER A  60      24.673  20.588  11.028  1.00  0.76           H  
ATOM    918  HA  SER A  60      24.770  23.062  12.629  1.00  0.76           H  
ATOM    919 1HB  SER A  60      24.461  20.149  13.397  1.00  0.76           H  
ATOM    920 2HB  SER A  60      24.465  21.471  14.553  1.00  0.76           H  
ATOM    921  HG  SER A  60      22.394  20.930  13.939  1.00  0.76           H  
ATOM    922  N   HIS A  61      27.465  21.362  12.424  1.00  0.77           N  
ATOM    923  CA  HIS A  61      28.801  21.217  13.005  1.00  0.77           C  
ATOM    924  C   HIS A  61      30.020  21.382  12.100  1.00  0.77           C  
ATOM    925  O   HIS A  61      30.027  21.059  10.898  1.00  0.77           O  
ATOM    926  CB  HIS A  61      28.925  19.860  13.728  1.00  0.77           C  
ATOM    927  CG  HIS A  61      28.081  19.716  14.947  1.00  0.77           C  
ATOM    928  ND1 HIS A  61      28.461  20.200  16.182  1.00  0.77           N  
ATOM    929  CD2 HIS A  61      26.881  19.149  15.122  1.00  0.77           C  
ATOM    930  CE1 HIS A  61      27.512  19.939  17.060  1.00  0.77           C  
ATOM    931  NE2 HIS A  61      26.541  19.304  16.441  1.00  0.77           N  
ATOM    932  H   HIS A  61      27.235  20.966  11.526  1.00  0.77           H  
ATOM    933  HA  HIS A  61      28.911  21.982  13.773  1.00  0.77           H  
ATOM    934 1HB  HIS A  61      28.599  19.082  13.056  1.00  0.77           H  
ATOM    935 2HB  HIS A  61      29.969  19.664  13.984  1.00  0.77           H  
ATOM    936  HD2 HIS A  61      26.301  18.673  14.358  1.00  0.77           H  
ATOM    937  HE1 HIS A  61      27.529  20.205  18.115  1.00  0.77           H  
ATOM    938  HE2 HIS A  61      25.680  18.981  16.861  1.00  0.77           H  
ATOM    939  N   GLU A  62      31.079  21.840  12.755  1.00  0.77           N  
ATOM    940  CA  GLU A  62      32.406  21.944  12.190  1.00  0.77           C  
ATOM    941  C   GLU A  62      32.826  20.557  11.744  1.00  0.77           C  
ATOM    942  O   GLU A  62      32.522  19.572  12.417  1.00  0.77           O  
ATOM    943  CB  GLU A  62      33.393  22.522  13.207  1.00  0.77           C  
ATOM    944  CG  GLU A  62      34.804  22.741  12.667  1.00  0.77           C  
ATOM    945  CD  GLU A  62      35.730  23.400  13.661  1.00  0.77           C  
ATOM    946  OE1 GLU A  62      35.303  23.675  14.758  1.00  0.77           O  
ATOM    947  OE2 GLU A  62      36.866  23.629  13.318  1.00  0.77           O  
ATOM    948  H   GLU A  62      30.953  22.108  13.724  1.00  0.77           H  
ATOM    949  HA  GLU A  62      32.373  22.598  11.317  1.00  0.77           H  
ATOM    950 1HB  GLU A  62      33.021  23.480  13.571  1.00  0.77           H  
ATOM    951 2HB  GLU A  62      33.465  21.851  14.063  1.00  0.77           H  
ATOM    952 1HG  GLU A  62      35.230  21.776  12.393  1.00  0.77           H  
ATOM    953 2HG  GLU A  62      34.748  23.351  11.767  1.00  0.77           H  
ATOM    954  N   SER A  63      33.469  20.500  10.582  1.00  0.76           N  
ATOM    955  CA  SER A  63      33.946  19.292   9.898  1.00  0.76           C  
ATOM    956  C   SER A  63      32.859  18.651   9.024  1.00  0.76           C  
ATOM    957  O   SER A  63      33.137  17.719   8.269  1.00  0.76           O  
ATOM    958  CB  SER A  63      34.525  18.269  10.880  1.00  0.76           C  
ATOM    959  OG  SER A  63      33.551  17.442  11.442  1.00  0.76           O  
ATOM    960  H   SER A  63      33.663  21.383  10.130  1.00  0.76           H  
ATOM    961  HA  SER A  63      34.759  19.590   9.235  1.00  0.76           H  
ATOM    962 1HB  SER A  63      35.260  17.655  10.361  1.00  0.76           H  
ATOM    963 2HB  SER A  63      35.052  18.795  11.676  1.00  0.76           H  
ATOM    964  HG  SER A  63      32.956  18.041  11.906  1.00  0.76           H  
ATOM    965  N   PHE A  64      31.638  19.182   9.071  1.00  0.73           N  
ATOM    966  CA  PHE A  64      30.589  18.749   8.156  1.00  0.73           C  
ATOM    967  C   PHE A  64      30.268  19.931   7.248  1.00  0.73           C  
ATOM    968  O   PHE A  64      29.940  19.789   6.061  1.00  0.73           O  
ATOM    969  CB  PHE A  64      29.361  18.325   8.915  1.00  0.73           C  
ATOM    970  CG  PHE A  64      29.533  17.181   9.837  1.00  0.73           C  
ATOM    971  CD1 PHE A  64      29.827  17.419  11.143  1.00  0.73           C  
ATOM    972  CD2 PHE A  64      29.352  15.878   9.424  1.00  0.73           C  
ATOM    973  CE1 PHE A  64      29.931  16.395  12.047  1.00  0.73           C  
ATOM    974  CE2 PHE A  64      29.452  14.835  10.315  1.00  0.73           C  
ATOM    975  CZ  PHE A  64      29.734  15.101  11.634  1.00  0.73           C  
ATOM    976  H   PHE A  64      31.413  19.907   9.748  1.00  0.73           H  
ATOM    977  HA  PHE A  64      30.947  17.920   7.548  1.00  0.73           H  
ATOM    978 1HB  PHE A  64      29.012  19.165   9.506  1.00  0.73           H  
ATOM    979 2HB  PHE A  64      28.576  18.076   8.227  1.00  0.73           H  
ATOM    980  HD1 PHE A  64      29.977  18.445  11.456  1.00  0.73           H  
ATOM    981  HD2 PHE A  64      29.112  15.683   8.396  1.00  0.73           H  
ATOM    982  HE1 PHE A  64      30.162  16.612  13.090  1.00  0.73           H  
ATOM    983  HE2 PHE A  64      29.294  13.810   9.980  1.00  0.73           H  
ATOM    984  HZ  PHE A  64      29.802  14.294  12.348  1.00  0.73           H  
ATOM    985  N   GLN A  65      30.359  21.137   7.807  1.00  0.69           N  
ATOM    986  CA  GLN A  65      30.075  22.307   6.993  1.00  0.69           C  
ATOM    987  C   GLN A  65      31.055  22.335   5.832  1.00  0.69           C  
ATOM    988  O   GLN A  65      32.265  22.249   6.031  1.00  0.69           O  
ATOM    989  CB  GLN A  65      30.157  23.596   7.822  1.00  0.69           C  
ATOM    990  CG  GLN A  65      28.985  23.753   8.803  1.00  0.69           C  
ATOM    991  CD  GLN A  65      29.000  25.031   9.603  1.00  0.69           C  
ATOM    992  OE1 GLN A  65      30.001  25.760   9.630  1.00  0.69           O  
ATOM    993  NE2 GLN A  65      27.873  25.332  10.262  1.00  0.69           N  
ATOM    994  H   GLN A  65      30.570  21.230   8.799  1.00  0.69           H  
ATOM    995  HA  GLN A  65      29.072  22.225   6.586  1.00  0.69           H  
ATOM    996 1HB  GLN A  65      31.083  23.603   8.397  1.00  0.69           H  
ATOM    997 2HB  GLN A  65      30.170  24.458   7.158  1.00  0.69           H  
ATOM    998 1HG  GLN A  65      28.074  23.750   8.232  1.00  0.69           H  
ATOM    999 2HG  GLN A  65      28.989  22.919   9.497  1.00  0.69           H  
ATOM   1000 1HE2 GLN A  65      27.822  26.170  10.805  1.00  0.69           H  
ATOM   1001 2HE2 GLN A  65      27.051  24.714  10.219  1.00  0.69           H  
ATOM   1002  N   GLY A  66      30.527  22.419   4.617  1.00  0.66           N  
ATOM   1003  CA  GLY A  66      31.348  22.436   3.409  1.00  0.66           C  
ATOM   1004  C   GLY A  66      31.735  21.036   2.897  1.00  0.66           C  
ATOM   1005  O   GLY A  66      32.367  20.919   1.847  1.00  0.66           O  
ATOM   1006  H   GLY A  66      29.522  22.472   4.525  1.00  0.66           H  
ATOM   1007 1HA  GLY A  66      30.813  22.969   2.623  1.00  0.66           H  
ATOM   1008 2HA  GLY A  66      32.255  23.006   3.606  1.00  0.66           H  
ATOM   1009  N   ARG A  67      31.363  19.981   3.633  1.00  0.65           N  
ATOM   1010  CA  ARG A  67      31.687  18.607   3.253  1.00  0.65           C  
ATOM   1011  C   ARG A  67      30.452  17.737   3.058  1.00  0.65           C  
ATOM   1012  O   ARG A  67      30.493  16.794   2.271  1.00  0.65           O  
ATOM   1013  CB  ARG A  67      32.629  17.974   4.263  1.00  0.65           C  
ATOM   1014  CG  ARG A  67      34.003  18.636   4.278  1.00  0.65           C  
ATOM   1015  CD  ARG A  67      34.971  18.078   5.277  1.00  0.65           C  
ATOM   1016  NE  ARG A  67      35.358  16.689   5.029  1.00  0.65           N  
ATOM   1017  CZ  ARG A  67      35.055  15.630   5.803  1.00  0.65           C  
ATOM   1018  NH1 ARG A  67      34.366  15.693   6.927  1.00  0.65           N  
ATOM   1019  NH2 ARG A  67      35.486  14.500   5.417  1.00  0.65           N  
ATOM   1020  H   ARG A  67      30.851  20.129   4.496  1.00  0.65           H  
ATOM   1021  HA  ARG A  67      32.221  18.639   2.304  1.00  0.65           H  
ATOM   1022 1HB  ARG A  67      32.202  18.047   5.265  1.00  0.65           H  
ATOM   1023 2HB  ARG A  67      32.765  16.914   4.031  1.00  0.65           H  
ATOM   1024 1HG  ARG A  67      34.449  18.532   3.287  1.00  0.65           H  
ATOM   1025 2HG  ARG A  67      33.877  19.695   4.507  1.00  0.65           H  
ATOM   1026 1HD  ARG A  67      35.875  18.681   5.260  1.00  0.65           H  
ATOM   1027 2HD  ARG A  67      34.529  18.132   6.262  1.00  0.65           H  
ATOM   1028  HE  ARG A  67      35.909  16.453   4.182  1.00  0.65           H  
ATOM   1029 1HH1 ARG A  67      34.003  16.575   7.281  1.00  0.65           H  
ATOM   1030 2HH1 ARG A  67      34.197  14.820   7.467  1.00  0.65           H  
ATOM   1031 1HH2 ARG A  67      36.025  14.443   4.563  1.00  0.65           H  
ATOM   1032 2HH2 ARG A  67      35.294  13.678   5.959  1.00  0.65           H  
ATOM   1033  N   VAL A  68      29.345  18.028   3.745  1.00  0.68           N  
ATOM   1034  CA  VAL A  68      28.190  17.143   3.555  1.00  0.68           C  
ATOM   1035  C   VAL A  68      26.974  17.842   2.981  1.00  0.68           C  
ATOM   1036  O   VAL A  68      26.746  19.029   3.206  1.00  0.68           O  
ATOM   1037  CB  VAL A  68      27.723  16.506   4.865  1.00  0.68           C  
ATOM   1038  CG1 VAL A  68      28.839  15.714   5.468  1.00  0.68           C  
ATOM   1039  CG2 VAL A  68      27.175  17.562   5.796  1.00  0.68           C  
ATOM   1040  H   VAL A  68      29.341  18.786   4.422  1.00  0.68           H  
ATOM   1041  HA  VAL A  68      28.471  16.350   2.873  1.00  0.68           H  
ATOM   1042  HB  VAL A  68      26.937  15.806   4.629  1.00  0.68           H  
ATOM   1043 1HG1 VAL A  68      28.486  15.214   6.357  1.00  0.68           H  
ATOM   1044 2HG1 VAL A  68      29.164  14.990   4.750  1.00  0.68           H  
ATOM   1045 3HG1 VAL A  68      29.669  16.375   5.718  1.00  0.68           H  
ATOM   1046 1HG2 VAL A  68      26.819  17.105   6.704  1.00  0.68           H  
ATOM   1047 2HG2 VAL A  68      27.951  18.272   6.025  1.00  0.68           H  
ATOM   1048 3HG2 VAL A  68      26.354  18.074   5.304  1.00  0.68           H  
ATOM   1049  N   HIS A  69      26.166  17.071   2.267  1.00  0.73           N  
ATOM   1050  CA  HIS A  69      24.912  17.574   1.731  1.00  0.73           C  
ATOM   1051  C   HIS A  69      23.947  16.450   1.415  1.00  0.73           C  
ATOM   1052  O   HIS A  69      24.282  15.266   1.497  1.00  0.73           O  
ATOM   1053  CB  HIS A  69      25.093  18.432   0.458  1.00  0.73           C  
ATOM   1054  CG  HIS A  69      25.603  17.722  -0.780  1.00  0.73           C  
ATOM   1055  ND1 HIS A  69      26.938  17.487  -1.012  1.00  0.73           N  
ATOM   1056  CD2 HIS A  69      24.939  17.218  -1.854  1.00  0.73           C  
ATOM   1057  CE1 HIS A  69      27.079  16.865  -2.175  1.00  0.73           C  
ATOM   1058  NE2 HIS A  69      25.883  16.693  -2.706  1.00  0.73           N  
ATOM   1059  H   HIS A  69      26.457  16.109   2.086  1.00  0.73           H  
ATOM   1060  HA  HIS A  69      24.433  18.205   2.480  1.00  0.73           H  
ATOM   1061 1HB  HIS A  69      24.140  18.893   0.199  1.00  0.73           H  
ATOM   1062 2HB  HIS A  69      25.785  19.244   0.677  1.00  0.73           H  
ATOM   1063  HD2 HIS A  69      23.859  17.232  -2.009  1.00  0.73           H  
ATOM   1064  HE1 HIS A  69      28.021  16.547  -2.619  1.00  0.73           H  
ATOM   1065  HE2 HIS A  69      25.700  16.243  -3.595  1.00  0.73           H  
ATOM   1066  N   VAL A  70      22.743  16.842   1.059  1.00  0.82           N  
ATOM   1067  CA  VAL A  70      21.713  15.932   0.604  1.00  0.82           C  
ATOM   1068  C   VAL A  70      21.097  16.487  -0.663  1.00  0.82           C  
ATOM   1069  O   VAL A  70      20.897  17.696  -0.780  1.00  0.82           O  
ATOM   1070  CB  VAL A  70      20.652  15.757   1.696  1.00  0.82           C  
ATOM   1071  CG1 VAL A  70      20.100  17.112   2.057  1.00  0.82           C  
ATOM   1072  CG2 VAL A  70      19.506  14.856   1.196  1.00  0.82           C  
ATOM   1073  H   VAL A  70      22.538  17.831   1.063  1.00  0.82           H  
ATOM   1074  HA  VAL A  70      22.158  14.961   0.387  1.00  0.82           H  
ATOM   1075  HB  VAL A  70      21.113  15.315   2.581  1.00  0.82           H  
ATOM   1076 1HG1 VAL A  70      19.375  16.997   2.823  1.00  0.82           H  
ATOM   1077 2HG1 VAL A  70      20.905  17.750   2.417  1.00  0.82           H  
ATOM   1078 3HG1 VAL A  70      19.639  17.566   1.182  1.00  0.82           H  
ATOM   1079 1HG2 VAL A  70      18.765  14.751   1.963  1.00  0.82           H  
ATOM   1080 2HG2 VAL A  70      19.035  15.293   0.328  1.00  0.82           H  
ATOM   1081 3HG2 VAL A  70      19.896  13.876   0.934  1.00  0.82           H  
ATOM   1082  N   VAL A  71      20.815  15.609  -1.606  1.00  0.93           N  
ATOM   1083  CA  VAL A  71      20.143  15.981  -2.833  1.00  0.93           C  
ATOM   1084  C   VAL A  71      18.686  15.642  -2.632  1.00  0.93           C  
ATOM   1085  O   VAL A  71      18.378  14.524  -2.254  1.00  0.93           O  
ATOM   1086  CB  VAL A  71      20.735  15.213  -4.027  1.00  0.93           C  
ATOM   1087  CG1 VAL A  71      19.976  15.559  -5.305  1.00  0.93           C  
ATOM   1088  CG2 VAL A  71      22.208  15.573  -4.155  1.00  0.93           C  
ATOM   1089  H   VAL A  71      21.037  14.637  -1.444  1.00  0.93           H  
ATOM   1090  HA  VAL A  71      20.248  17.054  -3.000  1.00  0.93           H  
ATOM   1091  HB  VAL A  71      20.630  14.140  -3.858  1.00  0.93           H  
ATOM   1092 1HG1 VAL A  71      20.401  15.007  -6.142  1.00  0.93           H  
ATOM   1093 2HG1 VAL A  71      18.933  15.287  -5.193  1.00  0.93           H  
ATOM   1094 3HG1 VAL A  71      20.056  16.628  -5.499  1.00  0.93           H  
ATOM   1095 1HG2 VAL A  71      22.647  15.029  -4.991  1.00  0.93           H  
ATOM   1096 2HG2 VAL A  71      22.307  16.645  -4.327  1.00  0.93           H  
ATOM   1097 3HG2 VAL A  71      22.731  15.306  -3.239  1.00  0.93           H  
ATOM   1098  N   THR A  72      17.792  16.596  -2.849  1.00  1.03           N  
ATOM   1099  CA  THR A  72      16.376  16.362  -2.564  1.00  1.03           C  
ATOM   1100  C   THR A  72      15.490  16.426  -3.811  1.00  1.03           C  
ATOM   1101  O   THR A  72      14.288  16.671  -3.714  1.00  1.03           O  
ATOM   1102  CB  THR A  72      15.872  17.365  -1.507  1.00  1.03           C  
ATOM   1103  OG1 THR A  72      16.072  18.705  -1.976  1.00  1.03           O  
ATOM   1104  CG2 THR A  72      16.655  17.181  -0.182  1.00  1.03           C  
ATOM   1105  H   THR A  72      18.098  17.502  -3.176  1.00  1.03           H  
ATOM   1106  HA  THR A  72      16.271  15.360  -2.143  1.00  1.03           H  
ATOM   1107  HB  THR A  72      14.810  17.198  -1.328  1.00  1.03           H  
ATOM   1108  HG1 THR A  72      15.549  18.846  -2.770  1.00  1.03           H  
ATOM   1109 1HG2 THR A  72      16.294  17.889   0.563  1.00  1.03           H  
ATOM   1110 2HG2 THR A  72      16.514  16.166   0.183  1.00  1.03           H  
ATOM   1111 3HG2 THR A  72      17.714  17.355  -0.359  1.00  1.03           H  
ATOM   1112  N   SER A  73      16.089  16.221  -4.989  1.00  1.10           N  
ATOM   1113  CA  SER A  73      15.355  16.268  -6.265  1.00  1.10           C  
ATOM   1114  C   SER A  73      14.251  15.201  -6.382  1.00  1.10           C  
ATOM   1115  O   SER A  73      13.283  15.374  -7.126  1.00  1.10           O  
ATOM   1116  CB  SER A  73      16.329  16.082  -7.409  1.00  1.10           C  
ATOM   1117  OG  SER A  73      16.866  14.787  -7.395  1.00  1.10           O  
ATOM   1118  H   SER A  73      17.078  16.026  -4.990  1.00  1.10           H  
ATOM   1119  HA  SER A  73      14.889  17.250  -6.351  1.00  1.10           H  
ATOM   1120 1HB  SER A  73      15.816  16.255  -8.353  1.00  1.10           H  
ATOM   1121 2HB  SER A  73      17.132  16.813  -7.330  1.00  1.10           H  
ATOM   1122  HG  SER A  73      16.106  14.187  -7.452  1.00  1.10           H  
ATOM   1123  N   THR A  74      14.401  14.116  -5.634  1.00  1.10           N  
ATOM   1124  CA  THR A  74      13.431  13.036  -5.573  1.00  1.10           C  
ATOM   1125  C   THR A  74      12.813  13.058  -4.167  1.00  1.10           C  
ATOM   1126  O   THR A  74      13.553  12.919  -3.198  1.00  1.10           O  
ATOM   1127  CB  THR A  74      14.079  11.676  -5.868  1.00  1.10           C  
ATOM   1128  OG1 THR A  74      14.619  11.675  -7.196  1.00  1.10           O  
ATOM   1129  CG2 THR A  74      13.080  10.551  -5.697  1.00  1.10           C  
ATOM   1130  H   THR A  74      15.231  14.055  -5.060  1.00  1.10           H  
ATOM   1131  HA  THR A  74      12.694  13.200  -6.345  1.00  1.10           H  
ATOM   1132  HB  THR A  74      14.892  11.524  -5.178  1.00  1.10           H  
ATOM   1133  HG1 THR A  74      15.011  10.815  -7.381  1.00  1.10           H  
ATOM   1134 1HG2 THR A  74      13.570   9.599  -5.896  1.00  1.10           H  
ATOM   1135 2HG2 THR A  74      12.701  10.555  -4.680  1.00  1.10           H  
ATOM   1136 3HG2 THR A  74      12.255  10.686  -6.393  1.00  1.10           H  
ATOM   1137  N   PRO A  75      11.482  13.193  -4.007  1.00  1.04           N  
ATOM   1138  CA  PRO A  75      10.768  13.305  -2.734  1.00  1.04           C  
ATOM   1139  C   PRO A  75      11.123  12.290  -1.643  1.00  1.04           C  
ATOM   1140  O   PRO A  75      11.021  12.604  -0.458  1.00  1.04           O  
ATOM   1141  CB  PRO A  75       9.315  13.096  -3.180  1.00  1.04           C  
ATOM   1142  CG  PRO A  75       9.267  13.643  -4.580  1.00  1.04           C  
ATOM   1143  CD  PRO A  75      10.589  13.275  -5.194  1.00  1.04           C  
ATOM   1144  HA  PRO A  75      10.904  14.328  -2.350  1.00  1.04           H  
ATOM   1145 1HB  PRO A  75       9.056  12.027  -3.128  1.00  1.04           H  
ATOM   1146 2HB  PRO A  75       8.635  13.621  -2.494  1.00  1.04           H  
ATOM   1147 1HG  PRO A  75       8.412  13.213  -5.124  1.00  1.04           H  
ATOM   1148 2HG  PRO A  75       9.108  14.732  -4.554  1.00  1.04           H  
ATOM   1149 1HD  PRO A  75      10.526  12.315  -5.725  1.00  1.04           H  
ATOM   1150 2HD  PRO A  75      10.873  14.117  -5.850  1.00  1.04           H  
ATOM   1151  N   GLY A  76      11.494  11.069  -2.019  1.00  0.93           N  
ATOM   1152  CA  GLY A  76      11.833  10.058  -1.018  1.00  0.93           C  
ATOM   1153  C   GLY A  76      13.339   9.820  -0.859  1.00  0.93           C  
ATOM   1154  O   GLY A  76      13.749   8.907  -0.144  1.00  0.93           O  
ATOM   1155  H   GLY A  76      11.557  10.832  -2.995  1.00  0.93           H  
ATOM   1156 1HA  GLY A  76      11.413  10.348  -0.055  1.00  0.93           H  
ATOM   1157 2HA  GLY A  76      11.351   9.117  -1.290  1.00  0.93           H  
ATOM   1158  N   ASP A  77      14.180  10.584  -1.553  1.00  0.82           N  
ATOM   1159  CA  ASP A  77      15.619  10.314  -1.487  1.00  0.82           C  
ATOM   1160  C   ASP A  77      16.364  11.256  -0.572  1.00  0.82           C  
ATOM   1161  O   ASP A  77      16.532  12.431  -0.886  1.00  0.82           O  
ATOM   1162  CB  ASP A  77      16.255  10.346  -2.873  1.00  0.82           C  
ATOM   1163  CG  ASP A  77      17.760   9.974  -2.909  1.00  0.82           C  
ATOM   1164  OD1 ASP A  77      18.409   9.939  -1.870  1.00  0.82           O  
ATOM   1165  OD2 ASP A  77      18.240   9.705  -3.989  1.00  0.82           O  
ATOM   1166  H   ASP A  77      13.838  11.364  -2.114  1.00  0.82           H  
ATOM   1167  HA  ASP A  77      15.752   9.315  -1.089  1.00  0.82           H  
ATOM   1168 1HB  ASP A  77      15.710   9.678  -3.540  1.00  0.82           H  
ATOM   1169 2HB  ASP A  77      16.155  11.356  -3.267  1.00  0.82           H  
ATOM   1170  N   PHE A  78      16.795  10.745   0.574  1.00  0.72           N  
ATOM   1171  CA  PHE A  78      17.501  11.546   1.542  1.00  0.72           C  
ATOM   1172  C   PHE A  78      18.884  10.979   1.816  1.00  0.72           C  
ATOM   1173  O   PHE A  78      19.357  10.967   2.954  1.00  0.72           O  
ATOM   1174  CB  PHE A  78      16.666  11.685   2.781  1.00  0.72           C  
ATOM   1175  CG  PHE A  78      15.412  12.440   2.473  1.00  0.72           C  
ATOM   1176  CD1 PHE A  78      14.167  11.841   2.566  1.00  0.72           C  
ATOM   1177  CD2 PHE A  78      15.490  13.750   2.013  1.00  0.72           C  
ATOM   1178  CE1 PHE A  78      13.034  12.530   2.225  1.00  0.72           C  
ATOM   1179  CE2 PHE A  78      14.356  14.439   1.663  1.00  0.72           C  
ATOM   1180  CZ  PHE A  78      13.130  13.827   1.768  1.00  0.72           C  
ATOM   1181  H   PHE A  78      16.656   9.761   0.799  1.00  0.72           H  
ATOM   1182  HA  PHE A  78      17.634  12.544   1.126  1.00  0.72           H  
ATOM   1183 1HB  PHE A  78      16.389  10.722   3.101  1.00  0.72           H  
ATOM   1184 2HB  PHE A  78      17.207  12.154   3.559  1.00  0.72           H  
ATOM   1185  HD1 PHE A  78      14.092  10.822   2.905  1.00  0.72           H  
ATOM   1186  HD2 PHE A  78      16.465  14.223   1.918  1.00  0.72           H  
ATOM   1187  HE1 PHE A  78      12.055  12.050   2.297  1.00  0.72           H  
ATOM   1188  HE2 PHE A  78      14.423  15.462   1.295  1.00  0.72           H  
ATOM   1189  HZ  PHE A  78      12.231  14.364   1.480  1.00  0.72           H  
ATOM   1190  N   SER A  79      19.516  10.481   0.762  1.00  0.65           N  
ATOM   1191  CA  SER A  79      20.856   9.927   0.860  1.00  0.65           C  
ATOM   1192  C   SER A  79      21.847  10.985   1.308  1.00  0.65           C  
ATOM   1193  O   SER A  79      21.700  12.165   0.990  1.00  0.65           O  
ATOM   1194  CB  SER A  79      21.269   9.390  -0.476  1.00  0.65           C  
ATOM   1195  OG  SER A  79      20.367   8.396  -0.882  1.00  0.65           O  
ATOM   1196  H   SER A  79      19.043  10.475  -0.157  1.00  0.65           H  
ATOM   1197  HA  SER A  79      20.862   9.123   1.594  1.00  0.65           H  
ATOM   1198 1HB  SER A  79      21.294  10.191  -1.213  1.00  0.65           H  
ATOM   1199 2HB  SER A  79      22.271   8.974  -0.397  1.00  0.65           H  
ATOM   1200  HG  SER A  79      19.616   8.890  -1.285  1.00  0.65           H  
ATOM   1201  N   LEU A  80      22.870  10.568   2.030  1.00  0.61           N  
ATOM   1202  CA  LEU A  80      23.893  11.504   2.480  1.00  0.61           C  
ATOM   1203  C   LEU A  80      25.079  11.499   1.552  1.00  0.61           C  
ATOM   1204  O   LEU A  80      25.595  10.439   1.208  1.00  0.61           O  
ATOM   1205  CB  LEU A  80      24.375  11.147   3.875  1.00  0.61           C  
ATOM   1206  CG  LEU A  80      25.478  11.964   4.453  1.00  0.61           C  
ATOM   1207  CD1 LEU A  80      24.995  13.365   4.721  1.00  0.61           C  
ATOM   1208  CD2 LEU A  80      25.960  11.272   5.696  1.00  0.61           C  
ATOM   1209  H   LEU A  80      22.946   9.571   2.246  1.00  0.61           H  
ATOM   1210  HA  LEU A  80      23.469  12.510   2.495  1.00  0.61           H  
ATOM   1211 1HB  LEU A  80      23.548  11.222   4.533  1.00  0.61           H  
ATOM   1212 2HB  LEU A  80      24.702  10.120   3.871  1.00  0.61           H  
ATOM   1213  HG  LEU A  80      26.290  12.037   3.742  1.00  0.61           H  
ATOM   1214 1HD1 LEU A  80      25.806  13.935   5.129  1.00  0.61           H  
ATOM   1215 2HD1 LEU A  80      24.659  13.824   3.789  1.00  0.61           H  
ATOM   1216 3HD1 LEU A  80      24.173  13.335   5.431  1.00  0.61           H  
ATOM   1217 1HD2 LEU A  80      26.776  11.844   6.135  1.00  0.61           H  
ATOM   1218 2HD2 LEU A  80      25.133  11.194   6.395  1.00  0.61           H  
ATOM   1219 3HD2 LEU A  80      26.308  10.276   5.453  1.00  0.61           H  
ATOM   1220  N   HIS A  81      25.480  12.672   1.107  1.00  0.59           N  
ATOM   1221  CA  HIS A  81      26.630  12.801   0.242  1.00  0.59           C  
ATOM   1222  C   HIS A  81      27.757  13.409   1.075  1.00  0.59           C  
ATOM   1223  O   HIS A  81      27.580  14.475   1.673  1.00  0.59           O  
ATOM   1224  CB  HIS A  81      26.274  13.712  -0.942  1.00  0.59           C  
ATOM   1225  CG  HIS A  81      25.147  13.195  -1.821  1.00  0.59           C  
ATOM   1226  ND1 HIS A  81      25.334  12.801  -3.127  1.00  0.59           N  
ATOM   1227  CD2 HIS A  81      23.838  12.982  -1.550  1.00  0.59           C  
ATOM   1228  CE1 HIS A  81      24.186  12.370  -3.625  1.00  0.59           C  
ATOM   1229  NE2 HIS A  81      23.262  12.466  -2.689  1.00  0.59           N  
ATOM   1230  H   HIS A  81      24.987  13.521   1.384  1.00  0.59           H  
ATOM   1231  HA  HIS A  81      26.957  11.831  -0.127  1.00  0.59           H  
ATOM   1232 1HB  HIS A  81      25.973  14.676  -0.550  1.00  0.59           H  
ATOM   1233 2HB  HIS A  81      27.157  13.865  -1.560  1.00  0.59           H  
ATOM   1234  HD2 HIS A  81      23.344  13.175  -0.605  1.00  0.59           H  
ATOM   1235  HE1 HIS A  81      24.032  11.993  -4.635  1.00  0.59           H  
ATOM   1236  HE2 HIS A  81      22.288  12.199  -2.789  1.00  0.59           H  
ATOM   1237  N   ILE A  82      28.895  12.719   1.161  1.00  0.58           N  
ATOM   1238  CA  ILE A  82      30.021  13.239   1.931  1.00  0.58           C  
ATOM   1239  C   ILE A  82      31.209  13.460   1.001  1.00  0.58           C  
ATOM   1240  O   ILE A  82      31.648  12.538   0.304  1.00  0.58           O  
ATOM   1241  CB  ILE A  82      30.473  12.273   3.048  1.00  0.58           C  
ATOM   1242  CG1 ILE A  82      29.338  11.954   4.026  1.00  0.58           C  
ATOM   1243  CG2 ILE A  82      31.647  12.917   3.820  1.00  0.58           C  
ATOM   1244  CD1 ILE A  82      29.709  10.880   5.024  1.00  0.58           C  
ATOM   1245  H   ILE A  82      28.983  11.822   0.688  1.00  0.58           H  
ATOM   1246  HA  ILE A  82      29.751  14.196   2.372  1.00  0.58           H  
ATOM   1247  HB  ILE A  82      30.799  11.328   2.607  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  82      29.052  12.832   4.562  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  82      28.487  11.599   3.458  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  82      31.978  12.246   4.607  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  82      32.479  13.115   3.141  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  82      31.321  13.855   4.265  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  82      28.871  10.672   5.681  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  82      29.973   9.986   4.483  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  82      30.560  11.207   5.623  1.00  0.58           H  
ATOM   1256  N   ASN A  83      31.725  14.681   0.972  1.00  0.58           N  
ATOM   1257  CA  ASN A  83      32.868  14.990   0.141  1.00  0.58           C  
ATOM   1258  C   ASN A  83      34.159  14.999   0.938  1.00  0.58           C  
ATOM   1259  O   ASN A  83      34.167  15.368   2.115  1.00  0.58           O  
ATOM   1260  CB  ASN A  83      32.683  16.321  -0.553  1.00  0.58           C  
ATOM   1261  CG  ASN A  83      31.561  16.306  -1.560  1.00  0.58           C  
ATOM   1262  OD1 ASN A  83      31.360  15.330  -2.296  1.00  0.58           O  
ATOM   1263  ND2 ASN A  83      30.833  17.387  -1.617  1.00  0.58           N  
ATOM   1264  H   ASN A  83      31.319  15.416   1.536  1.00  0.58           H  
ATOM   1265  HA  ASN A  83      32.958  14.215  -0.611  1.00  0.58           H  
ATOM   1266 1HB  ASN A  83      32.477  17.091   0.193  1.00  0.58           H  
ATOM   1267 2HB  ASN A  83      33.609  16.593  -1.060  1.00  0.58           H  
ATOM   1268 1HD2 ASN A  83      30.084  17.450  -2.274  1.00  0.58           H  
ATOM   1269 2HD2 ASN A  83      31.027  18.157  -1.007  1.00  0.58           H  
ATOM   1270  N   ASN A  84      35.257  14.671   0.261  1.00  0.59           N  
ATOM   1271  CA  ASN A  84      36.594  14.743   0.855  1.00  0.59           C  
ATOM   1272  C   ASN A  84      36.727  13.943   2.154  1.00  0.59           C  
ATOM   1273  O   ASN A  84      37.003  14.528   3.205  1.00  0.59           O  
ATOM   1274  CB  ASN A  84      36.984  16.192   1.110  1.00  0.59           C  
ATOM   1275  CG  ASN A  84      37.051  17.007  -0.158  1.00  0.59           C  
ATOM   1276  OD1 ASN A  84      37.709  16.627  -1.132  1.00  0.59           O  
ATOM   1277  ND2 ASN A  84      36.376  18.130  -0.161  1.00  0.59           N  
ATOM   1278  H   ASN A  84      35.143  14.358  -0.705  1.00  0.59           H  
ATOM   1279  HA  ASN A  84      37.299  14.310   0.141  1.00  0.59           H  
ATOM   1280 1HB  ASN A  84      36.281  16.662   1.795  1.00  0.59           H  
ATOM   1281 2HB  ASN A  84      37.962  16.216   1.589  1.00  0.59           H  
ATOM   1282 1HD2 ASN A  84      36.383  18.715  -0.973  1.00  0.59           H  
ATOM   1283 2HD2 ASN A  84      35.858  18.406   0.649  1.00  0.59           H  
ATOM   1284  N   LEU A  85      36.506  12.622   2.086  1.00  0.60           N  
ATOM   1285  CA  LEU A  85      36.529  11.743   3.270  1.00  0.60           C  
ATOM   1286  C   LEU A  85      37.844  11.692   4.035  1.00  0.60           C  
ATOM   1287  O   LEU A  85      38.936  11.610   3.467  1.00  0.60           O  
ATOM   1288  CB  LEU A  85      36.199  10.298   2.888  1.00  0.60           C  
ATOM   1289  CG  LEU A  85      34.779   9.964   2.524  1.00  0.60           C  
ATOM   1290  CD1 LEU A  85      34.758   8.565   2.012  1.00  0.60           C  
ATOM   1291  CD2 LEU A  85      33.899  10.072   3.762  1.00  0.60           C  
ATOM   1292  H   LEU A  85      36.297  12.216   1.172  1.00  0.60           H  
ATOM   1293  HA  LEU A  85      35.759  12.095   3.956  1.00  0.60           H  
ATOM   1294 1HB  LEU A  85      36.810  10.038   2.027  1.00  0.60           H  
ATOM   1295 2HB  LEU A  85      36.491   9.651   3.717  1.00  0.60           H  
ATOM   1296  HG  LEU A  85      34.415  10.642   1.742  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  85      33.768   8.308   1.769  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  85      35.393   8.500   1.126  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  85      35.123   7.890   2.765  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  85      32.869   9.815   3.504  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  85      34.263   9.392   4.531  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  85      33.944  11.091   4.139  1.00  0.60           H  
ATOM   1303  N   LYS A  86      37.724  11.678   5.349  1.00  0.62           N  
ATOM   1304  CA  LYS A  86      38.872  11.559   6.235  1.00  0.62           C  
ATOM   1305  C   LYS A  86      38.771  10.270   7.025  1.00  0.62           C  
ATOM   1306  O   LYS A  86      37.686   9.750   7.231  1.00  0.62           O  
ATOM   1307  CB  LYS A  86      38.955  12.749   7.193  1.00  0.62           C  
ATOM   1308  CG  LYS A  86      39.227  14.085   6.529  1.00  0.62           C  
ATOM   1309  CD  LYS A  86      39.367  15.182   7.578  1.00  0.62           C  
ATOM   1310  CE  LYS A  86      39.656  16.534   6.945  1.00  0.62           C  
ATOM   1311  NZ  LYS A  86      39.836  17.597   7.975  1.00  0.62           N  
ATOM   1312  H   LYS A  86      36.787  11.765   5.760  1.00  0.62           H  
ATOM   1313  HA  LYS A  86      39.779  11.532   5.639  1.00  0.62           H  
ATOM   1314 1HB  LYS A  86      38.004  12.840   7.731  1.00  0.62           H  
ATOM   1315 2HB  LYS A  86      39.734  12.574   7.934  1.00  0.62           H  
ATOM   1316 1HG  LYS A  86      40.146  14.024   5.945  1.00  0.62           H  
ATOM   1317 2HG  LYS A  86      38.405  14.335   5.855  1.00  0.62           H  
ATOM   1318 1HD  LYS A  86      38.436  15.250   8.149  1.00  0.62           H  
ATOM   1319 2HD  LYS A  86      40.173  14.929   8.271  1.00  0.62           H  
ATOM   1320 1HE  LYS A  86      40.563  16.461   6.347  1.00  0.62           H  
ATOM   1321 2HE  LYS A  86      38.823  16.808   6.293  1.00  0.62           H  
ATOM   1322 1HZ  LYS A  86      40.026  18.480   7.522  1.00  0.62           H  
ATOM   1323 2HZ  LYS A  86      38.995  17.676   8.528  1.00  0.62           H  
ATOM   1324 3HZ  LYS A  86      40.610  17.353   8.578  1.00  0.62           H  
ATOM   1325  N   ALA A  87      39.880   9.770   7.549  1.00  0.63           N  
ATOM   1326  CA  ALA A  87      39.811   8.573   8.397  1.00  0.63           C  
ATOM   1327  C   ALA A  87      38.905   8.835   9.610  1.00  0.63           C  
ATOM   1328  O   ALA A  87      38.250   7.938  10.137  1.00  0.63           O  
ATOM   1329  CB  ALA A  87      41.197   8.174   8.843  1.00  0.63           C  
ATOM   1330  H   ALA A  87      40.771  10.203   7.358  1.00  0.63           H  
ATOM   1331  HA  ALA A  87      39.374   7.761   7.815  1.00  0.63           H  
ATOM   1332 1HB  ALA A  87      41.133   7.274   9.457  1.00  0.63           H  
ATOM   1333 2HB  ALA A  87      41.817   7.975   7.969  1.00  0.63           H  
ATOM   1334 3HB  ALA A  87      41.638   8.980   9.427  1.00  0.63           H  
ATOM   1335  N   GLU A  88      38.834  10.098  10.012  1.00  0.63           N  
ATOM   1336  CA  GLU A  88      38.034  10.582  11.128  1.00  0.63           C  
ATOM   1337  C   GLU A  88      36.533  10.378  10.879  1.00  0.63           C  
ATOM   1338  O   GLU A  88      35.734  10.441  11.813  1.00  0.63           O  
ATOM   1339  CB  GLU A  88      38.315  12.066  11.365  1.00  0.63           C  
ATOM   1340  CG  GLU A  88      39.728  12.371  11.854  1.00  0.63           C  
ATOM   1341  CD  GLU A  88      39.996  13.855  12.032  1.00  0.63           C  
ATOM   1342  OE1 GLU A  88      39.136  14.645  11.716  1.00  0.63           O  
ATOM   1343  OE2 GLU A  88      41.067  14.192  12.480  1.00  0.63           O  
ATOM   1344  H   GLU A  88      39.392  10.771   9.511  1.00  0.63           H  
ATOM   1345  HA  GLU A  88      38.311  10.019  12.020  1.00  0.63           H  
ATOM   1346 1HB  GLU A  88      38.156  12.616  10.435  1.00  0.63           H  
ATOM   1347 2HB  GLU A  88      37.610  12.457  12.099  1.00  0.63           H  
ATOM   1348 1HG  GLU A  88      39.888  11.866  12.806  1.00  0.63           H  
ATOM   1349 2HG  GLU A  88      40.438  11.963  11.134  1.00  0.63           H  
ATOM   1350  N   ASP A  89      36.143  10.182   9.615  1.00  0.62           N  
ATOM   1351  CA  ASP A  89      34.747   9.993   9.261  1.00  0.62           C  
ATOM   1352  C   ASP A  89      34.288   8.557   9.427  1.00  0.62           C  
ATOM   1353  O   ASP A  89      33.090   8.284   9.271  1.00  0.62           O  
ATOM   1354  CB  ASP A  89      34.475  10.398   7.809  1.00  0.62           C  
ATOM   1355  CG  ASP A  89      34.596  11.869   7.538  1.00  0.62           C  
ATOM   1356  OD1 ASP A  89      34.136  12.723   8.304  1.00  0.62           O  
ATOM   1357  OD2 ASP A  89      35.188  12.164   6.530  1.00  0.62           O  
ATOM   1358  H   ASP A  89      36.833  10.118   8.874  1.00  0.62           H  
ATOM   1359  HA  ASP A  89      34.149  10.607   9.921  1.00  0.62           H  
ATOM   1360 1HB  ASP A  89      35.173   9.866   7.160  1.00  0.62           H  
ATOM   1361 2HB  ASP A  89      33.475  10.076   7.522  1.00  0.62           H  
ATOM   1362  N   GLU A  90      35.203   7.619   9.725  1.00  0.61           N  
ATOM   1363  CA  GLU A  90      34.713   6.260   9.886  1.00  0.61           C  
ATOM   1364  C   GLU A  90      33.803   6.265  11.093  1.00  0.61           C  
ATOM   1365  O   GLU A  90      34.186   6.710  12.177  1.00  0.61           O  
ATOM   1366  CB  GLU A  90      35.832   5.241  10.072  1.00  0.61           C  
ATOM   1367  CG  GLU A  90      36.664   5.028   8.873  1.00  0.61           C  
ATOM   1368  CD  GLU A  90      37.592   3.862   8.993  1.00  0.61           C  
ATOM   1369  OE1 GLU A  90      38.049   3.547  10.068  1.00  0.61           O  
ATOM   1370  OE2 GLU A  90      37.823   3.265   7.972  1.00  0.61           O  
ATOM   1371  H   GLU A  90      36.194   7.837   9.856  1.00  0.61           H  
ATOM   1372  HA  GLU A  90      34.128   5.986   9.012  1.00  0.61           H  
ATOM   1373 1HB  GLU A  90      36.486   5.566  10.882  1.00  0.61           H  
ATOM   1374 2HB  GLU A  90      35.401   4.282  10.355  1.00  0.61           H  
ATOM   1375 1HG  GLU A  90      35.993   4.868   8.053  1.00  0.61           H  
ATOM   1376 2HG  GLU A  90      37.236   5.932   8.668  1.00  0.61           H  
ATOM   1377  N   ALA A  91      32.580   5.820  10.890  1.00  0.60           N  
ATOM   1378  CA  ALA A  91      31.577   5.901  11.943  1.00  0.60           C  
ATOM   1379  C   ALA A  91      30.285   5.250  11.537  1.00  0.60           C  
ATOM   1380  O   ALA A  91      30.064   4.952  10.364  1.00  0.60           O  
ATOM   1381  CB  ALA A  91      31.283   7.347  12.307  1.00  0.60           C  
ATOM   1382  H   ALA A  91      32.377   5.406   9.982  1.00  0.60           H  
ATOM   1383  HA  ALA A  91      31.964   5.379  12.817  1.00  0.60           H  
ATOM   1384 1HB  ALA A  91      30.542   7.374  13.104  1.00  0.60           H  
ATOM   1385 2HB  ALA A  91      32.171   7.868  12.643  1.00  0.60           H  
ATOM   1386 3HB  ALA A  91      30.894   7.839  11.440  1.00  0.60           H  
ATOM   1387  N   THR A  92      29.400   5.091  12.501  1.00  0.59           N  
ATOM   1388  CA  THR A  92      28.040   4.721  12.171  1.00  0.59           C  
ATOM   1389  C   THR A  92      27.218   6.002  11.977  1.00  0.59           C  
ATOM   1390  O   THR A  92      27.266   6.925  12.804  1.00  0.59           O  
ATOM   1391  CB  THR A  92      27.411   3.837  13.251  1.00  0.59           C  
ATOM   1392  OG1 THR A  92      28.170   2.626  13.381  1.00  0.59           O  
ATOM   1393  CG2 THR A  92      25.991   3.501  12.867  1.00  0.59           C  
ATOM   1394  H   THR A  92      29.652   5.286  13.461  1.00  0.59           H  
ATOM   1395  HA  THR A  92      28.030   4.177  11.232  1.00  0.59           H  
ATOM   1396  HB  THR A  92      27.411   4.364  14.205  1.00  0.59           H  
ATOM   1397  HG1 THR A  92      27.739   2.047  14.017  1.00  0.59           H  
ATOM   1398 1HG2 THR A  92      25.544   2.868  13.633  1.00  0.59           H  
ATOM   1399 2HG2 THR A  92      25.402   4.414  12.774  1.00  0.59           H  
ATOM   1400 3HG2 THR A  92      25.992   2.974  11.911  1.00  0.59           H  
ATOM   1401  N   TYR A  93      26.486   6.056  10.869  1.00  0.59           N  
ATOM   1402  CA  TYR A  93      25.629   7.187  10.534  1.00  0.59           C  
ATOM   1403  C   TYR A  93      24.182   6.753  10.582  1.00  0.59           C  
ATOM   1404  O   TYR A  93      23.859   5.616  10.242  1.00  0.59           O  
ATOM   1405  CB  TYR A  93      25.971   7.707   9.134  1.00  0.59           C  
ATOM   1406  CG  TYR A  93      27.334   8.364   9.056  1.00  0.59           C  
ATOM   1407  CD1 TYR A  93      28.474   7.585   9.023  1.00  0.59           C  
ATOM   1408  CD2 TYR A  93      27.439   9.740   8.977  1.00  0.59           C  
ATOM   1409  CE1 TYR A  93      29.703   8.178   8.951  1.00  0.59           C  
ATOM   1410  CE2 TYR A  93      28.678  10.333   8.883  1.00  0.59           C  
ATOM   1411  CZ  TYR A  93      29.815   9.539   8.880  1.00  0.59           C  
ATOM   1412  OH  TYR A  93      31.072  10.095   8.814  1.00  0.59           O  
ATOM   1413  H   TYR A  93      26.521   5.265  10.228  1.00  0.59           H  
ATOM   1414  HA  TYR A  93      25.774   7.977  11.266  1.00  0.59           H  
ATOM   1415 1HB  TYR A  93      25.947   6.878   8.422  1.00  0.59           H  
ATOM   1416 2HB  TYR A  93      25.220   8.436   8.824  1.00  0.59           H  
ATOM   1417  HD1 TYR A  93      28.398   6.496   9.075  1.00  0.59           H  
ATOM   1418  HD2 TYR A  93      26.540  10.345   8.987  1.00  0.59           H  
ATOM   1419  HE1 TYR A  93      30.600   7.574   8.951  1.00  0.59           H  
ATOM   1420  HE2 TYR A  93      28.761  11.420   8.822  1.00  0.59           H  
ATOM   1421  HH  TYR A  93      31.754   9.383   8.938  1.00  0.59           H  
ATOM   1422  N   GLN A  94      23.299   7.655  10.975  1.00  0.59           N  
ATOM   1423  CA  GLN A  94      21.879   7.318  11.007  1.00  0.59           C  
ATOM   1424  C   GLN A  94      21.058   8.257  10.187  1.00  0.59           C  
ATOM   1425  O   GLN A  94      21.186   9.476  10.310  1.00  0.59           O  
ATOM   1426  CB  GLN A  94      21.321   7.341  12.432  1.00  0.59           C  
ATOM   1427  CG  GLN A  94      19.844   6.978  12.550  1.00  0.59           C  
ATOM   1428  CD  GLN A  94      19.365   6.976  13.993  1.00  0.59           C  
ATOM   1429  OE1 GLN A  94      18.775   7.949  14.482  1.00  0.59           O  
ATOM   1430  NE2 GLN A  94      19.650   5.893  14.687  1.00  0.59           N  
ATOM   1431  H   GLN A  94      23.628   8.576  11.260  1.00  0.59           H  
ATOM   1432  HA  GLN A  94      21.741   6.321  10.597  1.00  0.59           H  
ATOM   1433 1HB  GLN A  94      21.876   6.627  13.042  1.00  0.59           H  
ATOM   1434 2HB  GLN A  94      21.460   8.316  12.862  1.00  0.59           H  
ATOM   1435 1HG  GLN A  94      19.250   7.704  12.000  1.00  0.59           H  
ATOM   1436 2HG  GLN A  94      19.694   5.978  12.133  1.00  0.59           H  
ATOM   1437 1HE2 GLN A  94      19.386   5.813  15.644  1.00  0.59           H  
ATOM   1438 2HE2 GLN A  94      20.174   5.132  14.227  1.00  0.59           H  
ATOM   1439  N   CYS A  95      20.208   7.693   9.344  1.00  0.61           N  
ATOM   1440  CA  CYS A  95      19.291   8.513   8.578  1.00  0.61           C  
ATOM   1441  C   CYS A  95      17.944   8.408   9.256  1.00  0.61           C  
ATOM   1442  O   CYS A  95      17.517   7.309   9.631  1.00  0.61           O  
ATOM   1443  CB  CYS A  95      19.200   8.065   7.127  1.00  0.61           C  
ATOM   1444  SG  CYS A  95      20.743   8.225   6.222  1.00  0.61           S  
ATOM   1445  H   CYS A  95      20.173   6.671   9.277  1.00  0.61           H  
ATOM   1446  HA  CYS A  95      19.618   9.554   8.602  1.00  0.61           H  
ATOM   1447 1HB  CYS A  95      18.868   7.029   7.077  1.00  0.61           H  
ATOM   1448 2HB  CYS A  95      18.474   8.678   6.618  1.00  0.61           H  
ATOM   1449  N   GLN A  96      17.273   9.542   9.411  1.00  0.63           N  
ATOM   1450  CA  GLN A  96      15.984   9.560  10.083  1.00  0.63           C  
ATOM   1451  C   GLN A  96      14.993  10.536   9.494  1.00  0.63           C  
ATOM   1452  O   GLN A  96      15.317  11.695   9.225  1.00  0.63           O  
ATOM   1453  CB  GLN A  96      16.199   9.938  11.540  1.00  0.63           C  
ATOM   1454  CG  GLN A  96      14.988   9.974  12.395  1.00  0.63           C  
ATOM   1455  CD  GLN A  96      15.341  10.356  13.813  1.00  0.63           C  
ATOM   1456  OE1 GLN A  96      15.515  11.550  14.103  1.00  0.63           O  
ATOM   1457  NE2 GLN A  96      15.470   9.376  14.696  1.00  0.63           N  
ATOM   1458  H   GLN A  96      17.697  10.423   9.117  1.00  0.63           H  
ATOM   1459  HA  GLN A  96      15.557   8.566  10.021  1.00  0.63           H  
ATOM   1460 1HB  GLN A  96      16.895   9.227  11.994  1.00  0.63           H  
ATOM   1461 2HB  GLN A  96      16.653  10.881  11.579  1.00  0.63           H  
ATOM   1462 1HG  GLN A  96      14.305  10.730  12.004  1.00  0.63           H  
ATOM   1463 2HG  GLN A  96      14.514   9.006  12.387  1.00  0.63           H  
ATOM   1464 1HE2 GLN A  96      15.715   9.580  15.646  1.00  0.63           H  
ATOM   1465 2HE2 GLN A  96      15.338   8.424  14.413  1.00  0.63           H  
ATOM   1466  N   VAL A  97      13.764  10.070   9.322  1.00  0.68           N  
ATOM   1467  CA  VAL A  97      12.705  10.938   8.843  1.00  0.68           C  
ATOM   1468  C   VAL A  97      11.462  10.942   9.698  1.00  0.68           C  
ATOM   1469  O   VAL A  97      10.946   9.889  10.090  1.00  0.68           O  
ATOM   1470  CB  VAL A  97      12.321  10.636   7.390  1.00  0.68           C  
ATOM   1471  CG1 VAL A  97      11.197  11.452   7.012  1.00  0.68           C  
ATOM   1472  CG2 VAL A  97      13.388  11.090   6.523  1.00  0.68           C  
ATOM   1473  H   VAL A  97      13.569   9.094   9.551  1.00  0.68           H  
ATOM   1474  HA  VAL A  97      13.091  11.954   8.848  1.00  0.68           H  
ATOM   1475  HB  VAL A  97      12.089   9.594   7.266  1.00  0.68           H  
ATOM   1476 1HG1 VAL A  97      10.974  11.282   5.971  1.00  0.68           H  
ATOM   1477 2HG1 VAL A  97      10.339  11.222   7.616  1.00  0.68           H  
ATOM   1478 3HG1 VAL A  97      11.479  12.481   7.166  1.00  0.68           H  
ATOM   1479 1HG2 VAL A  97      13.123  10.931   5.479  1.00  0.68           H  
ATOM   1480 2HG2 VAL A  97      13.508  12.117   6.718  1.00  0.68           H  
ATOM   1481 3HG2 VAL A  97      14.282  10.611   6.742  1.00  0.68           H  
ATOM   1482  N   THR A  98      10.990  12.152   9.977  1.00  0.74           N  
ATOM   1483  CA  THR A  98       9.768  12.368  10.713  1.00  0.74           C  
ATOM   1484  C   THR A  98       8.684  12.891   9.792  1.00  0.74           C  
ATOM   1485  O   THR A  98       8.891  13.858   9.034  1.00  0.74           O  
ATOM   1486  CB  THR A  98       9.969  13.340  11.882  1.00  0.74           C  
ATOM   1487  OG1 THR A  98      10.910  12.786  12.818  1.00  0.74           O  
ATOM   1488  CG2 THR A  98       8.621  13.613  12.591  1.00  0.74           C  
ATOM   1489  H   THR A  98      11.508  12.962   9.638  1.00  0.74           H  
ATOM   1490  HA  THR A  98       9.434  11.419  11.119  1.00  0.74           H  
ATOM   1491  HB  THR A  98      10.368  14.275  11.499  1.00  0.74           H  
ATOM   1492  HG1 THR A  98      10.457  12.160  13.374  1.00  0.74           H  
ATOM   1493 1HG2 THR A  98       8.775  14.306  13.415  1.00  0.74           H  
ATOM   1494 2HG2 THR A  98       7.915  14.049  11.888  1.00  0.74           H  
ATOM   1495 3HG2 THR A  98       8.216  12.673  12.976  1.00  0.74           H  
ATOM   1496  N   TYR A  99       7.522  12.260   9.899  1.00  0.84           N  
ATOM   1497  CA  TYR A  99       6.362  12.648   9.133  1.00  0.84           C  
ATOM   1498  C   TYR A  99       5.213  13.033  10.056  1.00  0.84           C  
ATOM   1499  O   TYR A  99       5.092  12.516  11.172  1.00  0.84           O  
ATOM   1500  CB  TYR A  99       5.889  11.495   8.252  1.00  0.84           C  
ATOM   1501  CG  TYR A  99       6.870  10.999   7.231  1.00  0.84           C  
ATOM   1502  CD1 TYR A  99       7.682   9.901   7.518  1.00  0.84           C  
ATOM   1503  CD2 TYR A  99       6.956  11.628   6.011  1.00  0.84           C  
ATOM   1504  CE1 TYR A  99       8.562   9.433   6.559  1.00  0.84           C  
ATOM   1505  CE2 TYR A  99       7.836  11.175   5.061  1.00  0.84           C  
ATOM   1506  CZ  TYR A  99       8.631  10.082   5.322  1.00  0.84           C  
ATOM   1507  OH  TYR A  99       9.501   9.635   4.362  1.00  0.84           O  
ATOM   1508  H   TYR A  99       7.460  11.461  10.531  1.00  0.84           H  
ATOM   1509  HA  TYR A  99       6.614  13.509   8.519  1.00  0.84           H  
ATOM   1510 1HB  TYR A  99       5.604  10.652   8.885  1.00  0.84           H  
ATOM   1511 2HB  TYR A  99       4.992  11.811   7.722  1.00  0.84           H  
ATOM   1512  HD1 TYR A  99       7.615   9.406   8.491  1.00  0.84           H  
ATOM   1513  HD2 TYR A  99       6.318  12.478   5.800  1.00  0.84           H  
ATOM   1514  HE1 TYR A  99       9.196   8.570   6.770  1.00  0.84           H  
ATOM   1515  HE2 TYR A  99       7.896  11.677   4.095  1.00  0.84           H  
ATOM   1516  HH  TYR A  99      10.028   8.917   4.721  1.00  0.84           H  
ATOM   1517  N   ARG A 100       4.370  13.947   9.595  1.00  0.95           N  
ATOM   1518  CA  ARG A 100       3.151  14.297  10.312  1.00  0.95           C  
ATOM   1519  C   ARG A 100       2.016  13.526   9.671  1.00  0.95           C  
ATOM   1520  O   ARG A 100       1.888  13.484   8.443  1.00  0.95           O  
ATOM   1521  CB  ARG A 100       2.860  15.786  10.290  1.00  0.95           C  
ATOM   1522  CG  ARG A 100       1.661  16.229  11.100  1.00  0.95           C  
ATOM   1523  CD  ARG A 100       1.465  17.723  11.034  1.00  0.95           C  
ATOM   1524  NE  ARG A 100       2.606  18.464  11.582  1.00  0.95           N  
ATOM   1525  CZ  ARG A 100       3.508  19.168  10.875  1.00  0.95           C  
ATOM   1526  NH1 ARG A 100       3.425  19.273   9.567  1.00  0.95           N  
ATOM   1527  NH2 ARG A 100       4.478  19.749  11.544  1.00  0.95           N  
ATOM   1528  H   ARG A 100       4.556  14.353   8.682  1.00  0.95           H  
ATOM   1529  HA  ARG A 100       3.238  13.984  11.354  1.00  0.95           H  
ATOM   1530 1HB  ARG A 100       3.696  16.320  10.695  1.00  0.95           H  
ATOM   1531 2HB  ARG A 100       2.719  16.117   9.264  1.00  0.95           H  
ATOM   1532 1HG  ARG A 100       0.759  15.747  10.719  1.00  0.95           H  
ATOM   1533 2HG  ARG A 100       1.806  15.939  12.150  1.00  0.95           H  
ATOM   1534 1HD  ARG A 100       1.330  18.022   9.996  1.00  0.95           H  
ATOM   1535 2HD  ARG A 100       0.579  17.990  11.608  1.00  0.95           H  
ATOM   1536  HE  ARG A 100       2.761  18.446  12.586  1.00  0.95           H  
ATOM   1537 1HH1 ARG A 100       2.669  18.820   9.078  1.00  0.95           H  
ATOM   1538 2HH1 ARG A 100       4.115  19.806   9.055  1.00  0.95           H  
ATOM   1539 1HH2 ARG A 100       4.486  19.617  12.558  1.00  0.95           H  
ATOM   1540 2HH2 ARG A 100       5.183  20.293  11.072  1.00  0.95           H  
ATOM   1541  N   LEU A 101       1.214  12.887  10.482  1.00  1.06           N  
ATOM   1542  CA  LEU A 101       0.118  12.082   9.988  1.00  1.06           C  
ATOM   1543  C   LEU A 101      -1.195  12.846  10.144  1.00  1.06           C  
ATOM   1544  O   LEU A 101      -1.215  13.881  10.823  1.00  1.06           O  
ATOM   1545  CB  LEU A 101       0.113  10.744  10.735  1.00  1.06           C  
ATOM   1546  CG  LEU A 101       1.433   9.967  10.622  1.00  1.06           C  
ATOM   1547  CD1 LEU A 101       1.316   8.678  11.399  1.00  1.06           C  
ATOM   1548  CD2 LEU A 101       1.750   9.731   9.145  1.00  1.06           C  
ATOM   1549  H   LEU A 101       1.365  12.956  11.489  1.00  1.06           H  
ATOM   1550  HA  LEU A 101       0.306  11.879   8.940  1.00  1.06           H  
ATOM   1551 1HB  LEU A 101      -0.062  10.949  11.791  1.00  1.06           H  
ATOM   1552 2HB  LEU A 101      -0.674  10.106  10.388  1.00  1.06           H  
ATOM   1553  HG  LEU A 101       2.246  10.551  11.070  1.00  1.06           H  
ATOM   1554 1HD1 LEU A 101       2.240   8.125  11.326  1.00  1.06           H  
ATOM   1555 2HD1 LEU A 101       1.103   8.899  12.445  1.00  1.06           H  
ATOM   1556 3HD1 LEU A 101       0.508   8.078  10.983  1.00  1.06           H  
ATOM   1557 1HD2 LEU A 101       2.695   9.191   9.048  1.00  1.06           H  
ATOM   1558 2HD2 LEU A 101       0.950   9.151   8.679  1.00  1.06           H  
ATOM   1559 3HD2 LEU A 101       1.833  10.690   8.645  1.00  1.06           H  
ATOM   1560  N   PRO A 102      -2.274  12.439   9.463  1.00  1.14           N  
ATOM   1561  CA  PRO A 102      -3.592  12.989   9.632  1.00  1.14           C  
ATOM   1562  C   PRO A 102      -3.880  12.926  11.113  1.00  1.14           C  
ATOM   1563  O   PRO A 102      -3.359  12.058  11.812  1.00  1.14           O  
ATOM   1564  CB  PRO A 102      -4.466  12.062   8.778  1.00  1.14           C  
ATOM   1565  CG  PRO A 102      -3.520  11.574   7.693  1.00  1.14           C  
ATOM   1566  CD  PRO A 102      -2.182  11.422   8.383  1.00  1.14           C  
ATOM   1567  HA  PRO A 102      -3.612  14.025   9.264  1.00  1.14           H  
ATOM   1568 1HB  PRO A 102      -4.870  11.250   9.406  1.00  1.14           H  
ATOM   1569 2HB  PRO A 102      -5.329  12.617   8.383  1.00  1.14           H  
ATOM   1570 1HG  PRO A 102      -3.880  10.624   7.267  1.00  1.14           H  
ATOM   1571 2HG  PRO A 102      -3.484  12.296   6.865  1.00  1.14           H  
ATOM   1572 1HD  PRO A 102      -2.083  10.408   8.762  1.00  1.14           H  
ATOM   1573 2HD  PRO A 102      -1.405  11.682   7.665  1.00  1.14           H  
ATOM   1574  N   ASP A 103      -4.626  13.910  11.591  1.00  1.16           N  
ATOM   1575  CA  ASP A 103      -4.953  14.129  13.002  1.00  1.16           C  
ATOM   1576  C   ASP A 103      -3.769  14.650  13.843  1.00  1.16           C  
ATOM   1577  O   ASP A 103      -3.908  14.845  15.051  1.00  1.16           O  
ATOM   1578  CB  ASP A 103      -5.505  12.853  13.647  1.00  1.16           C  
ATOM   1579  CG  ASP A 103      -6.807  12.376  12.983  1.00  1.16           C  
ATOM   1580  OD1 ASP A 103      -7.640  13.205  12.699  1.00  1.16           O  
ATOM   1581  OD2 ASP A 103      -6.949  11.198  12.762  1.00  1.16           O  
ATOM   1582  H   ASP A 103      -5.005  14.571  10.927  1.00  1.16           H  
ATOM   1583  HA  ASP A 103      -5.739  14.883  13.046  1.00  1.16           H  
ATOM   1584 1HB  ASP A 103      -4.778  12.052  13.654  1.00  1.16           H  
ATOM   1585 2HB  ASP A 103      -5.729  13.068  14.692  1.00  1.16           H  
ATOM   1586  N   GLY A 104      -2.649  14.982  13.191  1.00  1.12           N  
ATOM   1587  CA  GLY A 104      -1.534  15.673  13.841  1.00  1.12           C  
ATOM   1588  C   GLY A 104      -0.505  14.833  14.598  1.00  1.12           C  
ATOM   1589  O   GLY A 104       0.387  15.394  15.236  1.00  1.12           O  
ATOM   1590  H   GLY A 104      -2.532  14.736  12.208  1.00  1.12           H  
ATOM   1591 1HA  GLY A 104      -1.006  16.239  13.074  1.00  1.12           H  
ATOM   1592 2HA  GLY A 104      -1.944  16.415  14.524  1.00  1.12           H  
ATOM   1593  N   SER A 105      -0.607  13.512  14.580  1.00  1.04           N  
ATOM   1594  CA  SER A 105       0.397  12.748  15.315  1.00  1.04           C  
ATOM   1595  C   SER A 105       1.674  12.721  14.488  1.00  1.04           C  
ATOM   1596  O   SER A 105       1.654  13.059  13.303  1.00  1.04           O  
ATOM   1597  CB  SER A 105      -0.058  11.333  15.613  1.00  1.04           C  
ATOM   1598  OG  SER A 105      -0.115  10.576  14.450  1.00  1.04           O  
ATOM   1599  H   SER A 105      -1.351  13.062  14.061  1.00  1.04           H  
ATOM   1600  HA  SER A 105       0.608  13.251  16.261  1.00  1.04           H  
ATOM   1601 1HB  SER A 105       0.634  10.870  16.316  1.00  1.04           H  
ATOM   1602 2HB  SER A 105      -1.040  11.356  16.083  1.00  1.04           H  
ATOM   1603  HG  SER A 105       0.750  10.697  14.046  1.00  1.04           H  
ATOM   1604  N   TYR A 106       2.775  12.304  15.096  1.00  0.94           N  
ATOM   1605  CA  TYR A 106       4.035  12.213  14.365  1.00  0.94           C  
ATOM   1606  C   TYR A 106       4.559  10.796  14.339  1.00  0.94           C  
ATOM   1607  O   TYR A 106       4.309  10.010  15.257  1.00  0.94           O  
ATOM   1608  CB  TYR A 106       5.080  13.160  14.958  1.00  0.94           C  
ATOM   1609  CG  TYR A 106       4.733  14.618  14.784  1.00  0.94           C  
ATOM   1610  CD1 TYR A 106       3.892  15.244  15.688  1.00  0.94           C  
ATOM   1611  CD2 TYR A 106       5.261  15.334  13.719  1.00  0.94           C  
ATOM   1612  CE1 TYR A 106       3.577  16.574  15.525  1.00  0.94           C  
ATOM   1613  CE2 TYR A 106       4.946  16.659  13.569  1.00  0.94           C  
ATOM   1614  CZ  TYR A 106       4.109  17.278  14.463  1.00  0.94           C  
ATOM   1615  OH  TYR A 106       3.785  18.605  14.292  1.00  0.94           O  
ATOM   1616  H   TYR A 106       2.745  12.049  16.073  1.00  0.94           H  
ATOM   1617  HA  TYR A 106       3.860  12.508  13.332  1.00  0.94           H  
ATOM   1618 1HB  TYR A 106       5.200  12.958  16.021  1.00  0.94           H  
ATOM   1619 2HB  TYR A 106       6.042  12.979  14.476  1.00  0.94           H  
ATOM   1620  HD1 TYR A 106       3.473  14.685  16.524  1.00  0.94           H  
ATOM   1621  HD2 TYR A 106       5.920  14.843  13.005  1.00  0.94           H  
ATOM   1622  HE1 TYR A 106       2.907  17.064  16.232  1.00  0.94           H  
ATOM   1623  HE2 TYR A 106       5.352  17.224  12.743  1.00  0.94           H  
ATOM   1624  HH  TYR A 106       3.252  18.896  15.045  1.00  0.94           H  
ATOM   1625  N   PHE A 107       5.304  10.486  13.289  1.00  0.84           N  
ATOM   1626  CA  PHE A 107       5.901   9.172  13.131  1.00  0.84           C  
ATOM   1627  C   PHE A 107       7.318   9.245  12.587  1.00  0.84           C  
ATOM   1628  O   PHE A 107       7.586   9.941  11.604  1.00  0.84           O  
ATOM   1629  CB  PHE A 107       5.027   8.324  12.223  1.00  0.84           C  
ATOM   1630  CG  PHE A 107       5.537   6.957  12.025  1.00  0.84           C  
ATOM   1631  CD1 PHE A 107       5.514   6.064  13.079  1.00  0.84           C  
ATOM   1632  CD2 PHE A 107       6.025   6.536  10.806  1.00  0.84           C  
ATOM   1633  CE1 PHE A 107       5.976   4.781  12.926  1.00  0.84           C  
ATOM   1634  CE2 PHE A 107       6.482   5.246  10.660  1.00  0.84           C  
ATOM   1635  CZ  PHE A 107       6.460   4.374  11.718  1.00  0.84           C  
ATOM   1636  H   PHE A 107       5.427  11.190  12.562  1.00  0.84           H  
ATOM   1637  HA  PHE A 107       5.942   8.695  14.110  1.00  0.84           H  
ATOM   1638 1HB  PHE A 107       4.044   8.252  12.671  1.00  0.84           H  
ATOM   1639 2HB  PHE A 107       4.922   8.806  11.248  1.00  0.84           H  
ATOM   1640  HD1 PHE A 107       5.125   6.393  14.043  1.00  0.84           H  
ATOM   1641  HD2 PHE A 107       6.045   7.229   9.961  1.00  0.84           H  
ATOM   1642  HE1 PHE A 107       5.954   4.086  13.762  1.00  0.84           H  
ATOM   1643  HE2 PHE A 107       6.867   4.905   9.709  1.00  0.84           H  
ATOM   1644  HZ  PHE A 107       6.822   3.352  11.592  1.00  0.84           H  
ATOM   1645  N   THR A 108       8.233   8.548  13.265  1.00  0.76           N  
ATOM   1646  CA  THR A 108       9.641   8.561  12.884  1.00  0.76           C  
ATOM   1647  C   THR A 108      10.182   7.192  12.464  1.00  0.76           C  
ATOM   1648  O   THR A 108       9.966   6.180  13.134  1.00  0.76           O  
ATOM   1649  CB  THR A 108      10.508   9.119  14.031  1.00  0.76           C  
ATOM   1650  OG1 THR A 108      10.113  10.473  14.332  1.00  0.76           O  
ATOM   1651  CG2 THR A 108      11.962   9.114  13.646  1.00  0.76           C  
ATOM   1652  H   THR A 108       7.942   7.994  14.057  1.00  0.76           H  
ATOM   1653  HA  THR A 108       9.750   9.224  12.036  1.00  0.76           H  
ATOM   1654  HB  THR A 108      10.368   8.506  14.918  1.00  0.76           H  
ATOM   1655  HG1 THR A 108      10.560  11.060  13.726  1.00  0.76           H  
ATOM   1656 1HG2 THR A 108      12.545   9.517  14.467  1.00  0.76           H  
ATOM   1657 2HG2 THR A 108      12.295   8.103  13.435  1.00  0.76           H  
ATOM   1658 3HG2 THR A 108      12.091   9.736  12.759  1.00  0.76           H  
ATOM   1659  N   VAL A 109      10.910   7.203  11.348  1.00  0.70           N  
ATOM   1660  CA  VAL A 109      11.566   6.036  10.768  1.00  0.70           C  
ATOM   1661  C   VAL A 109      13.080   6.237  10.669  1.00  0.70           C  
ATOM   1662  O   VAL A 109      13.540   7.292  10.225  1.00  0.70           O  
ATOM   1663  CB  VAL A 109      11.006   5.787   9.362  1.00  0.70           C  
ATOM   1664  CG1 VAL A 109      11.728   4.616   8.682  1.00  0.70           C  
ATOM   1665  CG2 VAL A 109       9.542   5.514   9.443  1.00  0.70           C  
ATOM   1666  H   VAL A 109      10.999   8.099  10.867  1.00  0.70           H  
ATOM   1667  HA  VAL A 109      11.364   5.170  11.399  1.00  0.70           H  
ATOM   1668  HB  VAL A 109      11.153   6.676   8.780  1.00  0.70           H  
ATOM   1669 1HG1 VAL A 109      11.316   4.465   7.680  1.00  0.70           H  
ATOM   1670 2HG1 VAL A 109      12.793   4.833   8.604  1.00  0.70           H  
ATOM   1671 3HG1 VAL A 109      11.584   3.710   9.269  1.00  0.70           H  
ATOM   1672 1HG2 VAL A 109       9.144   5.363   8.444  1.00  0.70           H  
ATOM   1673 2HG2 VAL A 109       9.372   4.618  10.040  1.00  0.70           H  
ATOM   1674 3HG2 VAL A 109       9.042   6.363   9.903  1.00  0.70           H  
ATOM   1675  N   TYR A 110      13.867   5.239  11.083  1.00  0.66           N  
ATOM   1676  CA  TYR A 110      15.321   5.380  10.972  1.00  0.66           C  
ATOM   1677  C   TYR A 110      16.072   4.081  10.727  1.00  0.66           C  
ATOM   1678  O   TYR A 110      15.561   2.985  10.969  1.00  0.66           O  
ATOM   1679  CB  TYR A 110      15.901   6.043  12.222  1.00  0.66           C  
ATOM   1680  CG  TYR A 110      15.737   5.275  13.473  1.00  0.66           C  
ATOM   1681  CD1 TYR A 110      16.728   4.399  13.880  1.00  0.66           C  
ATOM   1682  CD2 TYR A 110      14.596   5.453  14.237  1.00  0.66           C  
ATOM   1683  CE1 TYR A 110      16.581   3.696  15.055  1.00  0.66           C  
ATOM   1684  CE2 TYR A 110      14.444   4.751  15.411  1.00  0.66           C  
ATOM   1685  CZ  TYR A 110      15.433   3.873  15.823  1.00  0.66           C  
ATOM   1686  OH  TYR A 110      15.285   3.172  16.998  1.00  0.66           O  
ATOM   1687  H   TYR A 110      13.463   4.392  11.459  1.00  0.66           H  
ATOM   1688  HA  TYR A 110      15.525   6.021  10.118  1.00  0.66           H  
ATOM   1689 1HB  TYR A 110      16.964   6.218  12.071  1.00  0.66           H  
ATOM   1690 2HB  TYR A 110      15.443   6.996  12.361  1.00  0.66           H  
ATOM   1691  HD1 TYR A 110      17.627   4.269  13.270  1.00  0.66           H  
ATOM   1692  HD2 TYR A 110      13.821   6.147  13.912  1.00  0.66           H  
ATOM   1693  HE1 TYR A 110      17.361   3.007  15.377  1.00  0.66           H  
ATOM   1694  HE2 TYR A 110      13.547   4.889  16.016  1.00  0.66           H  
ATOM   1695  HH  TYR A 110      14.446   3.404  17.403  1.00  0.66           H  
ATOM   1696  N   LYS A 111      17.310   4.236  10.252  1.00  0.63           N  
ATOM   1697  CA  LYS A 111      18.225   3.117  10.010  1.00  0.63           C  
ATOM   1698  C   LYS A 111      19.679   3.553  10.057  1.00  0.63           C  
ATOM   1699  O   LYS A 111      20.028   4.638   9.571  1.00  0.63           O  
ATOM   1700  CB  LYS A 111      17.952   2.442   8.663  1.00  0.63           C  
ATOM   1701  CG  LYS A 111      18.781   1.196   8.389  1.00  0.63           C  
ATOM   1702  CD  LYS A 111      18.253   0.418   7.183  1.00  0.63           C  
ATOM   1703  CE  LYS A 111      19.190  -0.747   6.845  1.00  0.63           C  
ATOM   1704  NZ  LYS A 111      19.251  -1.753   7.950  1.00  0.63           N  
ATOM   1705  H   LYS A 111      17.611   5.193  10.056  1.00  0.63           H  
ATOM   1706  HA  LYS A 111      18.078   2.380  10.800  1.00  0.63           H  
ATOM   1707 1HB  LYS A 111      16.899   2.173   8.576  1.00  0.63           H  
ATOM   1708 2HB  LYS A 111      18.207   3.118   7.864  1.00  0.63           H  
ATOM   1709 1HG  LYS A 111      19.816   1.483   8.182  1.00  0.63           H  
ATOM   1710 2HG  LYS A 111      18.772   0.547   9.264  1.00  0.63           H  
ATOM   1711 1HD  LYS A 111      17.262   0.023   7.411  1.00  0.63           H  
ATOM   1712 2HD  LYS A 111      18.161   1.073   6.321  1.00  0.63           H  
ATOM   1713 1HE  LYS A 111      18.842  -1.240   5.940  1.00  0.63           H  
ATOM   1714 2HE  LYS A 111      20.198  -0.356   6.670  1.00  0.63           H  
ATOM   1715 1HZ  LYS A 111      19.899  -2.512   7.697  1.00  0.63           H  
ATOM   1716 2HZ  LYS A 111      19.592  -1.308   8.784  1.00  0.63           H  
ATOM   1717 3HZ  LYS A 111      18.342  -2.138   8.118  1.00  0.63           H  
ATOM   1718  N   ASP A 112      20.523   2.698  10.636  1.00  0.61           N  
ATOM   1719  CA  ASP A 112      21.951   2.974  10.686  1.00  0.61           C  
ATOM   1720  C   ASP A 112      22.749   2.311   9.548  1.00  0.61           C  
ATOM   1721  O   ASP A 112      22.431   1.192   9.136  1.00  0.61           O  
ATOM   1722  CB  ASP A 112      22.538   2.505  12.013  1.00  0.61           C  
ATOM   1723  CG  ASP A 112      21.986   3.256  13.240  1.00  0.61           C  
ATOM   1724  OD1 ASP A 112      21.157   4.111  13.054  1.00  0.61           O  
ATOM   1725  OD2 ASP A 112      22.427   2.991  14.340  1.00  0.61           O  
ATOM   1726  H   ASP A 112      20.171   1.839  11.030  1.00  0.61           H  
ATOM   1727  HA  ASP A 112      22.088   4.044  10.610  1.00  0.61           H  
ATOM   1728 1HB  ASP A 112      22.343   1.442  12.137  1.00  0.61           H  
ATOM   1729 2HB  ASP A 112      23.598   2.627  11.972  1.00  0.61           H  
ATOM   1730  N   THR A 113      23.812   3.001   9.110  1.00  0.59           N  
ATOM   1731  CA  THR A 113      24.790   2.501   8.130  1.00  0.59           C  
ATOM   1732  C   THR A 113      26.229   2.708   8.626  1.00  0.59           C  
ATOM   1733  O   THR A 113      26.583   3.795   9.090  1.00  0.59           O  
ATOM   1734  CB  THR A 113      24.649   3.201   6.754  1.00  0.59           C  
ATOM   1735  OG1 THR A 113      23.345   2.969   6.205  1.00  0.59           O  
ATOM   1736  CG2 THR A 113      25.698   2.655   5.792  1.00  0.59           C  
ATOM   1737  H   THR A 113      23.946   3.932   9.498  1.00  0.59           H  
ATOM   1738  HA  THR A 113      24.629   1.431   7.988  1.00  0.59           H  
ATOM   1739  HB  THR A 113      24.792   4.273   6.876  1.00  0.59           H  
ATOM   1740  HG1 THR A 113      23.269   2.015   5.950  1.00  0.59           H  
ATOM   1741 1HG2 THR A 113      25.586   3.137   4.856  1.00  0.59           H  
ATOM   1742 2HG2 THR A 113      26.694   2.841   6.169  1.00  0.59           H  
ATOM   1743 3HG2 THR A 113      25.556   1.590   5.665  1.00  0.59           H  
ATOM   1744  N   LYS A 114      27.076   1.683   8.515  1.00  0.60           N  
ATOM   1745  CA  LYS A 114      28.479   1.837   8.914  1.00  0.60           C  
ATOM   1746  C   LYS A 114      29.356   2.333   7.760  1.00  0.60           C  
ATOM   1747  O   LYS A 114      29.304   1.784   6.661  1.00  0.60           O  
ATOM   1748  CB  LYS A 114      29.027   0.528   9.471  1.00  0.60           C  
ATOM   1749  CG  LYS A 114      30.464   0.615   9.972  1.00  0.60           C  
ATOM   1750  CD  LYS A 114      30.922  -0.703  10.584  1.00  0.60           C  
ATOM   1751  CE  LYS A 114      32.369  -0.622  11.049  1.00  0.60           C  
ATOM   1752  NZ  LYS A 114      32.828  -1.904  11.658  1.00  0.60           N  
ATOM   1753  H   LYS A 114      26.743   0.789   8.148  1.00  0.60           H  
ATOM   1754  HA  LYS A 114      28.536   2.581   9.704  1.00  0.60           H  
ATOM   1755 1HB  LYS A 114      28.404   0.203  10.303  1.00  0.60           H  
ATOM   1756 2HB  LYS A 114      28.976  -0.244   8.702  1.00  0.60           H  
ATOM   1757 1HG  LYS A 114      31.127   0.865   9.138  1.00  0.60           H  
ATOM   1758 2HG  LYS A 114      30.539   1.410  10.718  1.00  0.60           H  
ATOM   1759 1HD  LYS A 114      30.286  -0.949  11.436  1.00  0.60           H  
ATOM   1760 2HD  LYS A 114      30.831  -1.497   9.842  1.00  0.60           H  
ATOM   1761 1HE  LYS A 114      33.004  -0.387  10.194  1.00  0.60           H  
ATOM   1762 2HE  LYS A 114      32.462   0.174  11.788  1.00  0.60           H  
ATOM   1763 1HZ  LYS A 114      33.790  -1.813  11.953  1.00  0.60           H  
ATOM   1764 2HZ  LYS A 114      32.250  -2.124  12.457  1.00  0.60           H  
ATOM   1765 3HZ  LYS A 114      32.755  -2.645  10.976  1.00  0.60           H  
ATOM   1766  N   LEU A 115      30.156   3.372   8.013  1.00  0.63           N  
ATOM   1767  CA  LEU A 115      31.052   3.921   6.995  1.00  0.63           C  
ATOM   1768  C   LEU A 115      32.511   3.595   7.280  1.00  0.63           C  
ATOM   1769  O   LEU A 115      33.028   3.908   8.358  1.00  0.63           O  
ATOM   1770  CB  LEU A 115      30.906   5.452   6.939  1.00  0.63           C  
ATOM   1771  CG  LEU A 115      31.639   6.228   5.810  1.00  0.63           C  
ATOM   1772  CD1 LEU A 115      30.910   7.528   5.559  1.00  0.63           C  
ATOM   1773  CD2 LEU A 115      33.042   6.546   6.204  1.00  0.63           C  
ATOM   1774  H   LEU A 115      30.130   3.813   8.930  1.00  0.63           H  
ATOM   1775  HA  LEU A 115      30.795   3.488   6.037  1.00  0.63           H  
ATOM   1776 1HB  LEU A 115      29.847   5.696   6.875  1.00  0.63           H  
ATOM   1777 2HB  LEU A 115      31.288   5.834   7.876  1.00  0.63           H  
ATOM   1778  HG  LEU A 115      31.642   5.630   4.903  1.00  0.63           H  
ATOM   1779 1HD1 LEU A 115      31.414   8.083   4.779  1.00  0.63           H  
ATOM   1780 2HD1 LEU A 115      29.883   7.322   5.263  1.00  0.63           H  
ATOM   1781 3HD1 LEU A 115      30.913   8.121   6.458  1.00  0.63           H  
ATOM   1782 1HD2 LEU A 115      33.519   7.095   5.397  1.00  0.63           H  
ATOM   1783 2HD2 LEU A 115      33.034   7.148   7.095  1.00  0.63           H  
ATOM   1784 3HD2 LEU A 115      33.587   5.637   6.392  1.00  0.63           H  
ATOM   1785  N   THR A 116      33.166   3.007   6.276  1.00  0.70           N  
ATOM   1786  CA  THR A 116      34.592   2.659   6.282  1.00  0.70           C  
ATOM   1787  C   THR A 116      35.335   3.448   5.192  1.00  0.70           C  
ATOM   1788  O   THR A 116      34.788   3.654   4.104  1.00  0.70           O  
ATOM   1789  CB  THR A 116      34.796   1.136   6.128  1.00  0.70           C  
ATOM   1790  OG1 THR A 116      34.217   0.465   7.253  1.00  0.70           O  
ATOM   1791  CG2 THR A 116      36.269   0.774   5.997  1.00  0.70           C  
ATOM   1792  H   THR A 116      32.621   2.759   5.445  1.00  0.70           H  
ATOM   1793  HA  THR A 116      35.015   2.943   7.245  1.00  0.70           H  
ATOM   1794  HB  THR A 116      34.283   0.814   5.246  1.00  0.70           H  
ATOM   1795  HG1 THR A 116      34.539   0.886   8.059  1.00  0.70           H  
ATOM   1796 1HG2 THR A 116      36.368  -0.303   5.881  1.00  0.70           H  
ATOM   1797 2HG2 THR A 116      36.695   1.268   5.124  1.00  0.70           H  
ATOM   1798 3HG2 THR A 116      36.804   1.096   6.893  1.00  0.70           H  
ATOM   1799  N   VAL A 117      36.526   3.967   5.521  1.00  0.83           N  
ATOM   1800  CA  VAL A 117      37.328   4.750   4.579  1.00  0.83           C  
ATOM   1801  C   VAL A 117      38.612   4.000   4.197  1.00  0.83           C  
ATOM   1802  O   VAL A 117      39.507   3.814   5.023  1.00  0.83           O  
ATOM   1803  CB  VAL A 117      37.702   6.108   5.224  1.00  0.83           C  
ATOM   1804  CG1 VAL A 117      38.533   6.925   4.276  1.00  0.83           C  
ATOM   1805  CG2 VAL A 117      36.449   6.879   5.575  1.00  0.83           C  
ATOM   1806  H   VAL A 117      36.919   3.766   6.447  1.00  0.83           H  
ATOM   1807  HA  VAL A 117      36.745   4.928   3.675  1.00  0.83           H  
ATOM   1808  HB  VAL A 117      38.294   5.926   6.124  1.00  0.83           H  
ATOM   1809 1HG1 VAL A 117      38.796   7.872   4.745  1.00  0.83           H  
ATOM   1810 2HG1 VAL A 117      39.442   6.377   4.021  1.00  0.83           H  
ATOM   1811 3HG1 VAL A 117      37.954   7.116   3.377  1.00  0.83           H  
ATOM   1812 1HG2 VAL A 117      36.713   7.827   6.029  1.00  0.83           H  
ATOM   1813 2HG2 VAL A 117      35.877   7.053   4.682  1.00  0.83           H  
ATOM   1814 3HG2 VAL A 117      35.864   6.309   6.271  1.00  0.83           H  
ATOM   1815  N   SER A 118      38.699   3.559   2.948  1.00  1.01           N  
ATOM   1816  CA  SER A 118      39.831   2.767   2.493  1.00  1.01           C  
ATOM   1817  C   SER A 118      41.007   3.619   2.013  1.00  1.01           C  
ATOM   1818  O   SER A 118      40.852   4.822   1.793  1.00  1.01           O  
ATOM   1819  CB  SER A 118      39.363   1.821   1.410  1.00  1.01           C  
ATOM   1820  OG  SER A 118      38.967   2.524   0.277  1.00  1.01           O  
ATOM   1821  H   SER A 118      37.948   3.755   2.289  1.00  1.01           H  
ATOM   1822  HA  SER A 118      40.180   2.166   3.333  1.00  1.01           H  
ATOM   1823 1HB  SER A 118      40.166   1.133   1.152  1.00  1.01           H  
ATOM   1824 2HB  SER A 118      38.527   1.229   1.781  1.00  1.01           H  
ATOM   1825  HG  SER A 118      38.179   3.052   0.549  1.00  1.01           H  
ATOM   1826  N   SER A 119      42.158   2.958   1.825  1.00  1.24           N  
ATOM   1827  CA  SER A 119      43.431   3.502   1.319  1.00  1.24           C  
ATOM   1828  C   SER A 119      44.571   3.040   2.210  1.00  1.24           C  
ATOM   1829  O   SER A 119      45.038   1.910   2.071  1.00  1.24           O  
ATOM   1830  OXT SER A 119      44.744   3.639   3.268  1.00  1.24           O  
ATOM   1831  CB  SER A 119      43.466   5.024   1.226  1.00  1.24           C  
ATOM   1832  OG  SER A 119      44.730   5.459   0.796  1.00  1.24           O  
ATOM   1833  H   SER A 119      42.149   1.974   2.053  1.00  1.24           H  
ATOM   1834  HA  SER A 119      43.603   3.102   0.319  1.00  1.24           H  
ATOM   1835 1HB  SER A 119      42.731   5.372   0.504  1.00  1.24           H  
ATOM   1836 2HB  SER A 119      43.237   5.469   2.195  1.00  1.24           H  
ATOM   1837  HG  SER A 119      44.655   6.409   0.670  1.00  1.24           H  
TER    1838
ENDMDL

REMARK ID 693521 MODEL 4 8te5-19sol-2
PFRMAT TS
TARGET 8te5-19sol-2
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   GLY A   1      -0.615   0.539  -0.900  1.00  1.29           N  
ATOM      2  CA  GLY A   1       0.772   0.118  -0.729  1.00  1.29           C  
ATOM      3  C   GLY A   1       1.696   1.301  -0.478  1.00  1.29           C  
ATOM      4  O   GLY A   1       1.540   2.365  -1.074  1.00  1.29           O  
ATOM      5  H   GLY A   1      -0.908   1.428  -0.518  1.00  1.29           H  
ATOM      6 1HA  GLY A   1       0.838  -0.579   0.107  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       1.100  -0.419  -1.619  1.00  1.29           H  
ATOM      8  N   ASP A   2       2.682   1.101   0.392  1.00  1.12           N  
ATOM      9  CA  ASP A   2       3.615   2.162   0.756  1.00  1.12           C  
ATOM     10  C   ASP A   2       4.302   2.727  -0.489  1.00  1.12           C  
ATOM     11  O   ASP A   2       4.605   1.970  -1.413  1.00  1.12           O  
ATOM     12  CB  ASP A   2       4.675   1.630   1.723  1.00  1.12           C  
ATOM     13  CG  ASP A   2       4.126   1.344   3.123  1.00  1.12           C  
ATOM     14  OD1 ASP A   2       3.004   1.716   3.396  1.00  1.12           O  
ATOM     15  OD2 ASP A   2       4.830   0.745   3.899  1.00  1.12           O  
ATOM     16  H   ASP A   2       2.771   0.195   0.830  1.00  1.12           H  
ATOM     17  HA  ASP A   2       3.036   2.933   1.256  1.00  1.12           H  
ATOM     18 1HB  ASP A   2       5.091   0.706   1.325  1.00  1.12           H  
ATOM     19 2HB  ASP A   2       5.492   2.335   1.797  1.00  1.12           H  
ATOM     20  N   PRO A   3       4.560   4.043  -0.547  1.00  0.96           N  
ATOM     21  CA  PRO A   3       5.189   4.714  -1.662  1.00  0.96           C  
ATOM     22  C   PRO A   3       6.631   4.288  -1.825  1.00  0.96           C  
ATOM     23  O   PRO A   3       7.324   3.980  -0.857  1.00  0.96           O  
ATOM     24  CB  PRO A   3       5.104   6.188  -1.266  1.00  0.96           C  
ATOM     25  CG  PRO A   3       5.009   6.169   0.236  1.00  0.96           C  
ATOM     26  CD  PRO A   3       4.212   4.933   0.565  1.00  0.96           C  
ATOM     27  HA  PRO A   3       4.615   4.518  -2.579  1.00  0.96           H  
ATOM     28 1HB  PRO A   3       5.987   6.733  -1.641  1.00  0.96           H  
ATOM     29 2HB  PRO A   3       4.224   6.635  -1.735  1.00  0.96           H  
ATOM     30 1HG  PRO A   3       6.013   6.158   0.662  1.00  0.96           H  
ATOM     31 2HG  PRO A   3       4.537   7.073   0.602  1.00  0.96           H  
ATOM     32 1HD  PRO A   3       4.528   4.541   1.527  1.00  0.96           H  
ATOM     33 2HD  PRO A   3       3.141   5.171   0.550  1.00  0.96           H  
ATOM     34  N   THR A   4       7.071   4.334  -3.068  1.00  0.83           N  
ATOM     35  CA  THR A   4       8.433   4.044  -3.471  1.00  0.83           C  
ATOM     36  C   THR A   4       8.996   5.220  -4.253  1.00  0.83           C  
ATOM     37  O   THR A   4       8.291   5.806  -5.083  1.00  0.83           O  
ATOM     38  CB  THR A   4       8.479   2.760  -4.336  1.00  0.83           C  
ATOM     39  OG1 THR A   4       7.986   1.646  -3.570  1.00  0.83           O  
ATOM     40  CG2 THR A   4       9.894   2.460  -4.803  1.00  0.83           C  
ATOM     41  H   THR A   4       6.409   4.578  -3.788  1.00  0.83           H  
ATOM     42  HA  THR A   4       9.045   3.896  -2.580  1.00  0.83           H  
ATOM     43  HB  THR A   4       7.839   2.893  -5.212  1.00  0.83           H  
ATOM     44  HG1 THR A   4       7.030   1.716  -3.468  1.00  0.83           H  
ATOM     45 1HG2 THR A   4       9.889   1.555  -5.407  1.00  0.83           H  
ATOM     46 2HG2 THR A   4      10.271   3.285  -5.405  1.00  0.83           H  
ATOM     47 3HG2 THR A   4      10.542   2.318  -3.940  1.00  0.83           H  
ATOM     48  N   LEU A   5      10.245   5.593  -3.973  1.00  0.73           N  
ATOM     49  CA  LEU A   5      10.890   6.644  -4.753  1.00  0.73           C  
ATOM     50  C   LEU A   5      11.769   6.018  -5.819  1.00  0.73           C  
ATOM     51  O   LEU A   5      12.412   4.994  -5.576  1.00  0.73           O  
ATOM     52  CB  LEU A   5      11.761   7.574  -3.904  1.00  0.73           C  
ATOM     53  CG  LEU A   5      11.082   8.343  -2.805  1.00  0.73           C  
ATOM     54  CD1 LEU A   5      12.113   9.169  -2.082  1.00  0.73           C  
ATOM     55  CD2 LEU A   5      10.022   9.155  -3.364  1.00  0.73           C  
ATOM     56  H   LEU A   5      10.761   5.109  -3.253  1.00  0.73           H  
ATOM     57  HA  LEU A   5      10.125   7.241  -5.238  1.00  0.73           H  
ATOM     58 1HB  LEU A   5      12.557   6.986  -3.449  1.00  0.73           H  
ATOM     59 2HB  LEU A   5      12.223   8.306  -4.575  1.00  0.73           H  
ATOM     60  HG  LEU A   5      10.643   7.671  -2.122  1.00  0.73           H  
ATOM     61 1HD1 LEU A   5      11.644   9.708  -1.270  1.00  0.73           H  
ATOM     62 2HD1 LEU A   5      12.865   8.510  -1.689  1.00  0.73           H  
ATOM     63 3HD1 LEU A   5      12.577   9.877  -2.770  1.00  0.73           H  
ATOM     64 1HD2 LEU A   5       9.509   9.687  -2.576  1.00  0.73           H  
ATOM     65 2HD2 LEU A   5      10.431   9.865  -4.091  1.00  0.73           H  
ATOM     66 3HD2 LEU A   5       9.345   8.475  -3.848  1.00  0.73           H  
ATOM     67  N   GLU A   6      11.847   6.678  -6.966  1.00  0.67           N  
ATOM     68  CA  GLU A   6      12.691   6.234  -8.066  1.00  0.67           C  
ATOM     69  C   GLU A   6      13.627   7.339  -8.528  1.00  0.67           C  
ATOM     70  O   GLU A   6      13.223   8.485  -8.735  1.00  0.67           O  
ATOM     71  CB  GLU A   6      11.836   5.741  -9.244  1.00  0.67           C  
ATOM     72  CG  GLU A   6      12.640   5.212 -10.434  1.00  0.67           C  
ATOM     73  CD  GLU A   6      11.775   4.654 -11.547  1.00  0.67           C  
ATOM     74  OE1 GLU A   6      10.578   4.611 -11.387  1.00  0.67           O  
ATOM     75  OE2 GLU A   6      12.321   4.270 -12.556  1.00  0.67           O  
ATOM     76  H   GLU A   6      11.270   7.509  -7.075  1.00  0.67           H  
ATOM     77  HA  GLU A   6      13.305   5.403  -7.717  1.00  0.67           H  
ATOM     78 1HB  GLU A   6      11.174   4.944  -8.902  1.00  0.67           H  
ATOM     79 2HB  GLU A   6      11.207   6.560  -9.598  1.00  0.67           H  
ATOM     80 1HG  GLU A   6      13.244   6.024 -10.839  1.00  0.67           H  
ATOM     81 2HG  GLU A   6      13.319   4.436 -10.082  1.00  0.67           H  
ATOM     82  N   ALA A   7      14.892   6.980  -8.672  1.00  0.62           N  
ATOM     83  CA  ALA A   7      15.937   7.890  -9.117  1.00  0.62           C  
ATOM     84  C   ALA A   7      17.066   7.039  -9.703  1.00  0.62           C  
ATOM     85  O   ALA A   7      17.170   5.866  -9.345  1.00  0.62           O  
ATOM     86  CB  ALA A   7      16.423   8.742  -7.946  1.00  0.62           C  
ATOM     87  H   ALA A   7      15.136   6.019  -8.473  1.00  0.62           H  
ATOM     88  HA  ALA A   7      15.525   8.534  -9.892  1.00  0.62           H  
ATOM     89 1HB  ALA A   7      17.203   9.427  -8.259  1.00  0.62           H  
ATOM     90 2HB  ALA A   7      15.593   9.322  -7.543  1.00  0.62           H  
ATOM     91 3HB  ALA A   7      16.821   8.114  -7.182  1.00  0.62           H  
ATOM     92  N   PRO A   8      17.899   7.564 -10.615  1.00  0.60           N  
ATOM     93  CA  PRO A   8      19.057   6.897 -11.177  1.00  0.60           C  
ATOM     94  C   PRO A   8      20.153   6.715 -10.152  1.00  0.60           C  
ATOM     95  O   PRO A   8      20.257   7.477  -9.190  1.00  0.60           O  
ATOM     96  CB  PRO A   8      19.486   7.853 -12.297  1.00  0.60           C  
ATOM     97  CG  PRO A   8      18.949   9.179 -11.885  1.00  0.60           C  
ATOM     98  CD  PRO A   8      17.649   8.888 -11.188  1.00  0.60           C  
ATOM     99  HA  PRO A   8      18.751   5.924 -11.588  1.00  0.60           H  
ATOM    100 1HB  PRO A   8      20.584   7.857 -12.386  1.00  0.60           H  
ATOM    101 2HB  PRO A   8      19.089   7.509 -13.263  1.00  0.60           H  
ATOM    102 1HG  PRO A   8      19.653   9.682 -11.222  1.00  0.60           H  
ATOM    103 2HG  PRO A   8      18.836   9.802 -12.777  1.00  0.60           H  
ATOM    104 1HD  PRO A   8      17.478   9.659 -10.435  1.00  0.60           H  
ATOM    105 2HD  PRO A   8      16.836   8.828 -11.918  1.00  0.60           H  
ATOM    106  N   GLU A   9      20.994   5.709 -10.374  1.00  0.58           N  
ATOM    107  CA  GLU A   9      22.140   5.483  -9.501  1.00  0.58           C  
ATOM    108  C   GLU A   9      23.157   6.608  -9.673  1.00  0.58           C  
ATOM    109  O   GLU A   9      23.834   7.009  -8.721  1.00  0.58           O  
ATOM    110  CB  GLU A   9      22.810   4.152  -9.843  1.00  0.58           C  
ATOM    111  CG  GLU A   9      21.965   2.890  -9.585  1.00  0.58           C  
ATOM    112  CD  GLU A   9      21.566   2.679  -8.151  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      22.411   2.700  -7.292  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      20.389   2.484  -7.920  1.00  0.58           O  
ATOM    115  H   GLU A   9      20.843   5.094 -11.162  1.00  0.58           H  
ATOM    116  HA  GLU A   9      21.800   5.474  -8.464  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      23.089   4.152 -10.898  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      23.731   4.056  -9.268  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      21.059   2.957 -10.188  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      22.527   2.022  -9.926  1.00  0.58           H  
ATOM    121  N   ALA A  10      23.258   7.103 -10.909  1.00  0.57           N  
ATOM    122  CA  ALA A  10      24.209   8.144 -11.256  1.00  0.57           C  
ATOM    123  C   ALA A  10      23.693   9.021 -12.388  1.00  0.57           C  
ATOM    124  O   ALA A  10      23.007   8.547 -13.300  1.00  0.57           O  
ATOM    125  CB  ALA A  10      25.540   7.525 -11.681  1.00  0.57           C  
ATOM    126  H   ALA A  10      22.658   6.730 -11.627  1.00  0.57           H  
ATOM    127  HA  ALA A  10      24.354   8.765 -10.381  1.00  0.57           H  
ATOM    128 1HB  ALA A  10      26.246   8.328 -11.911  1.00  0.57           H  
ATOM    129 2HB  ALA A  10      25.932   6.917 -10.865  1.00  0.57           H  
ATOM    130 3HB  ALA A  10      25.391   6.905 -12.561  1.00  0.57           H  
ATOM    131  N   VAL A  11      24.066  10.294 -12.321  1.00  0.57           N  
ATOM    132  CA  VAL A  11      23.749  11.313 -13.320  1.00  0.57           C  
ATOM    133  C   VAL A  11      25.032  12.066 -13.683  1.00  0.57           C  
ATOM    134  O   VAL A  11      25.822  12.380 -12.788  1.00  0.57           O  
ATOM    135  CB  VAL A  11      22.694  12.301 -12.772  1.00  0.57           C  
ATOM    136  CG1 VAL A  11      22.381  13.337 -13.789  1.00  0.57           C  
ATOM    137  CG2 VAL A  11      21.437  11.581 -12.420  1.00  0.57           C  
ATOM    138  H   VAL A  11      24.618  10.565 -11.507  1.00  0.57           H  
ATOM    139  HA  VAL A  11      23.357  10.827 -14.213  1.00  0.57           H  
ATOM    140  HB  VAL A  11      23.107  12.800 -11.890  1.00  0.57           H  
ATOM    141 1HG1 VAL A  11      21.653  14.047 -13.388  1.00  0.57           H  
ATOM    142 2HG1 VAL A  11      23.268  13.835 -14.050  1.00  0.57           H  
ATOM    143 3HG1 VAL A  11      21.969  12.859 -14.676  1.00  0.57           H  
ATOM    144 1HG2 VAL A  11      20.715  12.284 -12.030  1.00  0.57           H  
ATOM    145 2HG2 VAL A  11      21.037  11.103 -13.312  1.00  0.57           H  
ATOM    146 3HG2 VAL A  11      21.653  10.838 -11.690  1.00  0.57           H  
ATOM    147  N   VAL A  12      25.264  12.318 -14.974  1.00  0.57           N  
ATOM    148  CA  VAL A  12      26.467  13.051 -15.358  1.00  0.57           C  
ATOM    149  C   VAL A  12      26.131  14.386 -16.027  1.00  0.57           C  
ATOM    150  O   VAL A  12      25.314  14.442 -16.948  1.00  0.57           O  
ATOM    151  CB  VAL A  12      27.343  12.220 -16.314  1.00  0.57           C  
ATOM    152  CG1 VAL A  12      28.599  13.024 -16.694  1.00  0.57           C  
ATOM    153  CG2 VAL A  12      27.708  10.899 -15.648  1.00  0.57           C  
ATOM    154  H   VAL A  12      24.600  12.024 -15.676  1.00  0.57           H  
ATOM    155  HA  VAL A  12      27.044  13.248 -14.463  1.00  0.57           H  
ATOM    156  HB  VAL A  12      26.793  12.024 -17.231  1.00  0.57           H  
ATOM    157 1HG1 VAL A  12      29.213  12.443 -17.377  1.00  0.57           H  
ATOM    158 2HG1 VAL A  12      28.311  13.956 -17.180  1.00  0.57           H  
ATOM    159 3HG1 VAL A  12      29.172  13.250 -15.792  1.00  0.57           H  
ATOM    160 1HG2 VAL A  12      28.322  10.309 -16.324  1.00  0.57           H  
ATOM    161 2HG2 VAL A  12      28.254  11.091 -14.744  1.00  0.57           H  
ATOM    162 3HG2 VAL A  12      26.801  10.346 -15.408  1.00  0.57           H  
ATOM    163  N   GLY A  13      26.752  15.457 -15.536  1.00  0.57           N  
ATOM    164  CA  GLY A  13      26.570  16.797 -16.084  1.00  0.57           C  
ATOM    165  C   GLY A  13      27.848  17.328 -16.674  1.00  0.57           C  
ATOM    166  O   GLY A  13      28.799  16.570 -16.864  1.00  0.57           O  
ATOM    167  H   GLY A  13      27.397  15.317 -14.761  1.00  0.57           H  
ATOM    168 1HA  GLY A  13      25.786  16.790 -16.842  1.00  0.57           H  
ATOM    169 2HA  GLY A  13      26.256  17.468 -15.295  1.00  0.57           H  
ATOM    170  N   THR A  14      27.852  18.624 -16.971  1.00  0.58           N  
ATOM    171  CA  THR A  14      28.994  19.329 -17.545  1.00  0.58           C  
ATOM    172  C   THR A  14      29.184  20.669 -16.850  1.00  0.58           C  
ATOM    173  O   THR A  14      28.201  21.375 -16.613  1.00  0.58           O  
ATOM    174  CB  THR A  14      28.824  19.523 -19.064  1.00  0.58           C  
ATOM    175  OG1 THR A  14      28.684  18.232 -19.683  1.00  0.58           O  
ATOM    176  CG2 THR A  14      30.050  20.220 -19.651  1.00  0.58           C  
ATOM    177  H   THR A  14      27.011  19.153 -16.786  1.00  0.58           H  
ATOM    178  HA  THR A  14      29.893  18.742 -17.376  1.00  0.58           H  
ATOM    179  HB  THR A  14      27.936  20.118 -19.266  1.00  0.58           H  
ATOM    180  HG1 THR A  14      29.453  17.674 -19.443  1.00  0.58           H  
ATOM    181 1HG2 THR A  14      29.922  20.333 -20.725  1.00  0.58           H  
ATOM    182 2HG2 THR A  14      30.172  21.204 -19.204  1.00  0.58           H  
ATOM    183 3HG2 THR A  14      30.941  19.616 -19.451  1.00  0.58           H  
ATOM    184  N   LEU A  15      30.425  21.035 -16.561  1.00  0.59           N  
ATOM    185  CA  LEU A  15      30.694  22.292 -15.878  1.00  0.59           C  
ATOM    186  C   LEU A  15      30.064  23.465 -16.602  1.00  0.59           C  
ATOM    187  O   LEU A  15      30.132  23.569 -17.829  1.00  0.59           O  
ATOM    188  CB  LEU A  15      32.205  22.548 -15.797  1.00  0.59           C  
ATOM    189  CG  LEU A  15      32.985  21.660 -14.873  1.00  0.59           C  
ATOM    190  CD1 LEU A  15      34.457  21.934 -15.021  1.00  0.59           C  
ATOM    191  CD2 LEU A  15      32.567  21.931 -13.490  1.00  0.59           C  
ATOM    192  H   LEU A  15      31.188  20.395 -16.783  1.00  0.59           H  
ATOM    193  HA  LEU A  15      30.279  22.238 -14.871  1.00  0.59           H  
ATOM    194 1HB  LEU A  15      32.628  22.427 -16.795  1.00  0.59           H  
ATOM    195 2HB  LEU A  15      32.361  23.578 -15.481  1.00  0.59           H  
ATOM    196  HG  LEU A  15      32.800  20.624 -15.128  1.00  0.59           H  
ATOM    197 1HD1 LEU A  15      35.017  21.281 -14.352  1.00  0.59           H  
ATOM    198 2HD1 LEU A  15      34.755  21.751 -16.047  1.00  0.59           H  
ATOM    199 3HD1 LEU A  15      34.660  22.973 -14.770  1.00  0.59           H  
ATOM    200 1HD2 LEU A  15      33.126  21.277 -12.839  1.00  0.59           H  
ATOM    201 2HD2 LEU A  15      32.773  22.971 -13.250  1.00  0.59           H  
ATOM    202 3HD2 LEU A  15      31.518  21.754 -13.382  1.00  0.59           H  
ATOM    203  N   SER A  16      29.426  24.333 -15.813  1.00  0.60           N  
ATOM    204  CA  SER A  16      28.719  25.546 -16.219  1.00  0.60           C  
ATOM    205  C   SER A  16      27.357  25.277 -16.865  1.00  0.60           C  
ATOM    206  O   SER A  16      26.594  26.216 -17.098  1.00  0.60           O  
ATOM    207  CB  SER A  16      29.565  26.398 -17.153  1.00  0.60           C  
ATOM    208  OG  SER A  16      29.446  25.989 -18.491  1.00  0.60           O  
ATOM    209  H   SER A  16      29.426  24.144 -14.817  1.00  0.60           H  
ATOM    210  HA  SER A  16      28.538  26.131 -15.314  1.00  0.60           H  
ATOM    211 1HB  SER A  16      29.264  27.440 -17.063  1.00  0.60           H  
ATOM    212 2HB  SER A  16      30.608  26.333 -16.848  1.00  0.60           H  
ATOM    213  HG  SER A  16      29.648  25.041 -18.494  1.00  0.60           H  
ATOM    214  N   GLY A  17      27.048  24.014 -17.167  1.00  0.61           N  
ATOM    215  CA  GLY A  17      25.777  23.684 -17.779  1.00  0.61           C  
ATOM    216  C   GLY A  17      24.757  23.390 -16.701  1.00  0.61           C  
ATOM    217  O   GLY A  17      25.043  23.555 -15.510  1.00  0.61           O  
ATOM    218  H   GLY A  17      27.694  23.252 -16.962  1.00  0.61           H  
ATOM    219 1HA  GLY A  17      25.437  24.508 -18.406  1.00  0.61           H  
ATOM    220 2HA  GLY A  17      25.901  22.810 -18.419  1.00  0.61           H  
ATOM    221  N   ASN A  18      23.567  22.955 -17.105  1.00  0.62           N  
ATOM    222  CA  ASN A  18      22.526  22.668 -16.127  1.00  0.62           C  
ATOM    223  C   ASN A  18      22.283  21.162 -16.064  1.00  0.62           C  
ATOM    224  O   ASN A  18      22.588  20.437 -17.016  1.00  0.62           O  
ATOM    225  CB  ASN A  18      21.265  23.427 -16.462  1.00  0.62           C  
ATOM    226  CG  ASN A  18      21.505  24.965 -16.578  1.00  0.62           C  
ATOM    227  OD1 ASN A  18      22.259  25.639 -15.837  1.00  0.62           O  
ATOM    228  ND2 ASN A  18      20.830  25.536 -17.551  1.00  0.62           N  
ATOM    229  H   ASN A  18      23.384  22.828 -18.091  1.00  0.62           H  
ATOM    230  HA  ASN A  18      22.864  22.977 -15.135  1.00  0.62           H  
ATOM    231 1HB  ASN A  18      20.850  23.056 -17.398  1.00  0.62           H  
ATOM    232 2HB  ASN A  18      20.523  23.251 -15.678  1.00  0.62           H  
ATOM    233 1HD2 ASN A  18      20.911  26.522 -17.709  1.00  0.62           H  
ATOM    234 2HD2 ASN A  18      20.227  24.987 -18.133  1.00  0.62           H  
ATOM    235  N   LEU A  19      21.742  20.702 -14.946  1.00  0.62           N  
ATOM    236  CA  LEU A  19      21.458  19.290 -14.738  1.00  0.62           C  
ATOM    237  C   LEU A  19      20.256  18.976 -13.886  1.00  0.62           C  
ATOM    238  O   LEU A  19      19.969  19.657 -12.906  1.00  0.62           O  
ATOM    239  CB  LEU A  19      22.693  18.652 -14.159  1.00  0.62           C  
ATOM    240  CG  LEU A  19      22.655  17.262 -13.746  1.00  0.62           C  
ATOM    241  CD1 LEU A  19      23.926  16.721 -14.047  1.00  0.62           C  
ATOM    242  CD2 LEU A  19      22.416  17.218 -12.276  1.00  0.62           C  
ATOM    243  H   LEU A  19      21.546  21.362 -14.195  1.00  0.62           H  
ATOM    244  HA  LEU A  19      21.283  18.846 -15.717  1.00  0.62           H  
ATOM    245 1HB  LEU A  19      23.447  18.709 -14.931  1.00  0.62           H  
ATOM    246 2HB  LEU A  19      23.014  19.247 -13.305  1.00  0.62           H  
ATOM    247  HG  LEU A  19      21.893  16.694 -14.271  1.00  0.62           H  
ATOM    248 1HD1 LEU A  19      24.001  15.725 -13.735  1.00  0.62           H  
ATOM    249 2HD1 LEU A  19      24.052  16.779 -15.114  1.00  0.62           H  
ATOM    250 3HD1 LEU A  19      24.671  17.303 -13.548  1.00  0.62           H  
ATOM    251 1HD2 LEU A  19      22.432  16.185 -11.960  1.00  0.62           H  
ATOM    252 2HD2 LEU A  19      23.199  17.773 -11.760  1.00  0.62           H  
ATOM    253 3HD2 LEU A  19      21.447  17.663 -12.050  1.00  0.62           H  
ATOM    254  N   VAL A  20      19.536  17.938 -14.263  1.00  0.63           N  
ATOM    255  CA  VAL A  20      18.426  17.512 -13.444  1.00  0.63           C  
ATOM    256  C   VAL A  20      18.690  16.129 -12.886  1.00  0.63           C  
ATOM    257  O   VAL A  20      19.100  15.231 -13.621  1.00  0.63           O  
ATOM    258  CB  VAL A  20      17.117  17.504 -14.253  1.00  0.63           C  
ATOM    259  CG1 VAL A  20      15.955  17.025 -13.361  1.00  0.63           C  
ATOM    260  CG2 VAL A  20      16.880  18.887 -14.781  1.00  0.63           C  
ATOM    261  H   VAL A  20      19.780  17.423 -15.097  1.00  0.63           H  
ATOM    262  HA  VAL A  20      18.313  18.201 -12.616  1.00  0.63           H  
ATOM    263  HB  VAL A  20      17.199  16.804 -15.082  1.00  0.63           H  
ATOM    264 1HG1 VAL A  20      15.032  17.023 -13.937  1.00  0.63           H  
ATOM    265 2HG1 VAL A  20      16.155  16.020 -13.003  1.00  0.63           H  
ATOM    266 3HG1 VAL A  20      15.849  17.702 -12.509  1.00  0.63           H  
ATOM    267 1HG2 VAL A  20      15.956  18.908 -15.355  1.00  0.63           H  
ATOM    268 2HG2 VAL A  20      16.809  19.568 -13.947  1.00  0.63           H  
ATOM    269 3HG2 VAL A  20      17.707  19.187 -15.418  1.00  0.63           H  
ATOM    270  N   ILE A  21      18.473  15.966 -11.583  1.00  0.64           N  
ATOM    271  CA  ILE A  21      18.604  14.668 -10.954  1.00  0.64           C  
ATOM    272  C   ILE A  21      17.205  14.150 -10.658  1.00  0.64           C  
ATOM    273  O   ILE A  21      16.541  14.654  -9.743  1.00  0.64           O  
ATOM    274  CB  ILE A  21      19.380  14.712  -9.635  1.00  0.64           C  
ATOM    275  CG1 ILE A  21      20.788  15.252  -9.861  1.00  0.64           C  
ATOM    276  CG2 ILE A  21      19.404  13.336  -9.058  1.00  0.64           C  
ATOM    277  CD1 ILE A  21      21.611  15.467  -8.597  1.00  0.64           C  
ATOM    278  H   ILE A  21      18.173  16.770 -11.036  1.00  0.64           H  
ATOM    279  HA  ILE A  21      19.151  14.008 -11.612  1.00  0.64           H  
ATOM    280  HB  ILE A  21      18.887  15.383  -8.942  1.00  0.64           H  
ATOM    281 1HG1 ILE A  21      21.325  14.567 -10.517  1.00  0.64           H  
ATOM    282 2HG1 ILE A  21      20.693  16.207 -10.351  1.00  0.64           H  
ATOM    283 1HG2 ILE A  21      19.944  13.337  -8.114  1.00  0.64           H  
ATOM    284 2HG2 ILE A  21      18.382  12.984  -8.893  1.00  0.64           H  
ATOM    285 3HG2 ILE A  21      19.890  12.689  -9.760  1.00  0.64           H  
ATOM    286 1HD1 ILE A  21      22.587  15.868  -8.861  1.00  0.64           H  
ATOM    287 2HD1 ILE A  21      21.102  16.168  -7.947  1.00  0.64           H  
ATOM    288 3HD1 ILE A  21      21.742  14.519  -8.077  1.00  0.64           H  
ATOM    289  N   PRO A  22      16.700  13.173 -11.417  1.00  0.66           N  
ATOM    290  CA  PRO A  22      15.361  12.680 -11.290  1.00  0.66           C  
ATOM    291  C   PRO A  22      15.076  12.120  -9.915  1.00  0.66           C  
ATOM    292  O   PRO A  22      15.901  11.407  -9.345  1.00  0.66           O  
ATOM    293  CB  PRO A  22      15.296  11.570 -12.340  1.00  0.66           C  
ATOM    294  CG  PRO A  22      16.364  11.921 -13.333  1.00  0.66           C  
ATOM    295  CD  PRO A  22      17.457  12.566 -12.518  1.00  0.66           C  
ATOM    296  HA  PRO A  22      14.674  13.478 -11.549  1.00  0.66           H  
ATOM    297 1HB  PRO A  22      15.423  10.607 -11.860  1.00  0.66           H  
ATOM    298 2HB  PRO A  22      14.294  11.557 -12.794  1.00  0.66           H  
ATOM    299 1HG  PRO A  22      16.706  11.021 -13.864  1.00  0.66           H  
ATOM    300 2HG  PRO A  22      15.957  12.605 -14.094  1.00  0.66           H  
ATOM    301 1HD  PRO A  22      18.184  11.865 -12.136  1.00  0.66           H  
ATOM    302 2HD  PRO A  22      17.891  13.299 -13.171  1.00  0.66           H  
ATOM    303  N   CYS A  23      13.872  12.373  -9.453  1.00  0.70           N  
ATOM    304  CA  CYS A  23      13.322  11.801  -8.228  1.00  0.70           C  
ATOM    305  C   CYS A  23      11.809  11.815  -8.294  1.00  0.70           C  
ATOM    306  O   CYS A  23      11.197  12.876  -8.189  1.00  0.70           O  
ATOM    307  CB  CYS A  23      13.770  12.541  -6.968  1.00  0.70           C  
ATOM    308  SG  CYS A  23      13.063  11.819  -5.434  1.00  0.70           S  
ATOM    309  H   CYS A  23      13.305  13.019  -9.995  1.00  0.70           H  
ATOM    310  HA  CYS A  23      13.656  10.766  -8.150  1.00  0.70           H  
ATOM    311 1HB  CYS A  23      14.857  12.512  -6.891  1.00  0.70           H  
ATOM    312 2HB  CYS A  23      13.471  13.582  -7.024  1.00  0.70           H  
ATOM    313  N   THR A  24      11.222  10.651  -8.485  1.00  0.76           N  
ATOM    314  CA  THR A  24       9.780  10.580  -8.652  1.00  0.76           C  
ATOM    315  C   THR A  24       9.191   9.553  -7.713  1.00  0.76           C  
ATOM    316  O   THR A  24       9.922   8.768  -7.106  1.00  0.76           O  
ATOM    317  CB  THR A  24       9.421  10.258 -10.119  1.00  0.76           C  
ATOM    318  OG1 THR A  24       9.876   8.948 -10.459  1.00  0.76           O  
ATOM    319  CG2 THR A  24      10.084  11.278 -11.071  1.00  0.76           C  
ATOM    320  H   THR A  24      11.801   9.812  -8.553  1.00  0.76           H  
ATOM    321  HA  THR A  24       9.344  11.544  -8.395  1.00  0.76           H  
ATOM    322  HB  THR A  24       8.343  10.300 -10.244  1.00  0.76           H  
ATOM    323  HG1 THR A  24       9.438   8.306  -9.890  1.00  0.76           H  
ATOM    324 1HG2 THR A  24       9.814  11.041 -12.097  1.00  0.76           H  
ATOM    325 2HG2 THR A  24       9.744  12.279 -10.834  1.00  0.76           H  
ATOM    326 3HG2 THR A  24      11.164  11.234 -10.969  1.00  0.76           H  
ATOM    327  N   TRP A  25       7.870   9.517  -7.596  1.00  0.84           N  
ATOM    328  CA  TRP A  25       7.312   8.514  -6.692  1.00  0.84           C  
ATOM    329  C   TRP A  25       6.003   7.961  -7.200  1.00  0.84           C  
ATOM    330  O   TRP A  25       5.325   8.598  -8.007  1.00  0.84           O  
ATOM    331  CB  TRP A  25       7.116   9.144  -5.300  1.00  0.84           C  
ATOM    332  CG  TRP A  25       6.009  10.118  -5.189  1.00  0.84           C  
ATOM    333  CD1 TRP A  25       5.986  11.357  -5.682  1.00  0.84           C  
ATOM    334  CD2 TRP A  25       4.778   9.964  -4.442  1.00  0.84           C  
ATOM    335  NE1 TRP A  25       4.809  11.984  -5.335  1.00  0.84           N  
ATOM    336  CE2 TRP A  25       4.075  11.155  -4.571  1.00  0.84           C  
ATOM    337  CE3 TRP A  25       4.244   8.941  -3.686  1.00  0.84           C  
ATOM    338  CZ2 TRP A  25       2.844  11.354  -3.972  1.00  0.84           C  
ATOM    339  CZ3 TRP A  25       3.013   9.124  -3.076  1.00  0.84           C  
ATOM    340  CH2 TRP A  25       2.325  10.305  -3.210  1.00  0.84           C  
ATOM    341  H   TRP A  25       7.293  10.191  -8.106  1.00  0.84           H  
ATOM    342  HA  TRP A  25       8.013   7.685  -6.614  1.00  0.84           H  
ATOM    343 1HB  TRP A  25       6.988   8.364  -4.547  1.00  0.84           H  
ATOM    344 2HB  TRP A  25       7.999   9.703  -5.066  1.00  0.84           H  
ATOM    345  HD1 TRP A  25       6.777  11.803  -6.286  1.00  0.84           H  
ATOM    346  HE1 TRP A  25       4.534  12.937  -5.621  1.00  0.84           H  
ATOM    347  HE3 TRP A  25       4.786   8.004  -3.581  1.00  0.84           H  
ATOM    348  HZ2 TRP A  25       2.297  12.292  -4.078  1.00  0.84           H  
ATOM    349  HZ3 TRP A  25       2.608   8.301  -2.493  1.00  0.84           H  
ATOM    350  HH2 TRP A  25       1.357  10.420  -2.719  1.00  0.84           H  
ATOM    351  N   ASP A  26       5.634   6.793  -6.687  1.00  0.94           N  
ATOM    352  CA  ASP A  26       4.353   6.184  -7.035  1.00  0.94           C  
ATOM    353  C   ASP A  26       3.222   6.686  -6.123  1.00  0.94           C  
ATOM    354  O   ASP A  26       3.262   6.405  -4.924  1.00  0.94           O  
ATOM    355  CB  ASP A  26       4.425   4.666  -6.930  1.00  0.94           C  
ATOM    356  CG  ASP A  26       5.294   4.019  -8.016  1.00  0.94           C  
ATOM    357  OD1 ASP A  26       5.653   4.690  -8.956  1.00  0.94           O  
ATOM    358  OD2 ASP A  26       5.573   2.850  -7.896  1.00  0.94           O  
ATOM    359  H   ASP A  26       6.291   6.328  -6.055  1.00  0.94           H  
ATOM    360  HA  ASP A  26       4.157   6.404  -8.075  1.00  0.94           H  
ATOM    361 1HB  ASP A  26       4.823   4.389  -5.955  1.00  0.94           H  
ATOM    362 2HB  ASP A  26       3.416   4.254  -7.000  1.00  0.94           H  
ATOM    363  N   PRO A  27       2.194   7.383  -6.652  1.00  1.03           N  
ATOM    364  CA  PRO A  27       1.090   7.956  -5.909  1.00  1.03           C  
ATOM    365  C   PRO A  27       0.329   6.933  -5.078  1.00  1.03           C  
ATOM    366  O   PRO A  27       0.127   5.793  -5.498  1.00  1.03           O  
ATOM    367  CB  PRO A  27       0.194   8.520  -7.013  1.00  1.03           C  
ATOM    368  CG  PRO A  27       1.124   8.803  -8.148  1.00  1.03           C  
ATOM    369  CD  PRO A  27       2.141   7.697  -8.101  1.00  1.03           C  
ATOM    370  HA  PRO A  27       1.459   8.770  -5.290  1.00  1.03           H  
ATOM    371 1HB  PRO A  27      -0.586   7.788  -7.271  1.00  1.03           H  
ATOM    372 2HB  PRO A  27      -0.321   9.420  -6.648  1.00  1.03           H  
ATOM    373 1HG  PRO A  27       0.572   8.834  -9.099  1.00  1.03           H  
ATOM    374 2HG  PRO A  27       1.587   9.796  -8.015  1.00  1.03           H  
ATOM    375 1HD  PRO A  27       1.822   6.823  -8.687  1.00  1.03           H  
ATOM    376 2HD  PRO A  27       3.060   8.143  -8.467  1.00  1.03           H  
ATOM    377  N   LEU A  28      -0.112   7.383  -3.912  1.00  1.08           N  
ATOM    378  CA  LEU A  28      -0.893   6.606  -2.959  1.00  1.08           C  
ATOM    379  C   LEU A  28      -2.054   7.455  -2.455  1.00  1.08           C  
ATOM    380  O   LEU A  28      -1.863   8.606  -2.069  1.00  1.08           O  
ATOM    381  CB  LEU A  28      -0.027   6.096  -1.799  1.00  1.08           C  
ATOM    382  CG  LEU A  28      -0.814   5.385  -0.653  1.00  1.08           C  
ATOM    383  CD1 LEU A  28      -1.464   4.126  -1.186  1.00  1.08           C  
ATOM    384  CD2 LEU A  28       0.134   5.028   0.482  1.00  1.08           C  
ATOM    385  H   LEU A  28       0.111   8.334  -3.664  1.00  1.08           H  
ATOM    386  HA  LEU A  28      -1.306   5.738  -3.473  1.00  1.08           H  
ATOM    387 1HB  LEU A  28       0.707   5.386  -2.191  1.00  1.08           H  
ATOM    388 2HB  LEU A  28       0.500   6.929  -1.372  1.00  1.08           H  
ATOM    389  HG  LEU A  28      -1.595   6.050  -0.279  1.00  1.08           H  
ATOM    390 1HD1 LEU A  28      -2.016   3.636  -0.386  1.00  1.08           H  
ATOM    391 2HD1 LEU A  28      -2.150   4.372  -1.991  1.00  1.08           H  
ATOM    392 3HD1 LEU A  28      -0.696   3.458  -1.564  1.00  1.08           H  
ATOM    393 1HD2 LEU A  28      -0.422   4.537   1.280  1.00  1.08           H  
ATOM    394 2HD2 LEU A  28       0.902   4.365   0.118  1.00  1.08           H  
ATOM    395 3HD2 LEU A  28       0.591   5.903   0.864  1.00  1.08           H  
ATOM    396  N   ASP A  29      -3.262   6.893  -2.502  1.00  1.08           N  
ATOM    397  CA  ASP A  29      -4.479   7.610  -2.127  1.00  1.08           C  
ATOM    398  C   ASP A  29      -4.608   7.834  -0.623  1.00  1.08           C  
ATOM    399  O   ASP A  29      -4.799   8.959  -0.167  1.00  1.08           O  
ATOM    400  CB  ASP A  29      -5.695   6.842  -2.665  1.00  1.08           C  
ATOM    401  CG  ASP A  29      -5.764   5.334  -2.231  1.00  1.08           C  
ATOM    402  OD1 ASP A  29      -4.855   4.858  -1.568  1.00  1.08           O  
ATOM    403  OD2 ASP A  29      -6.724   4.693  -2.579  1.00  1.08           O  
ATOM    404  H   ASP A  29      -3.336   5.942  -2.831  1.00  1.08           H  
ATOM    405  HA  ASP A  29      -4.454   8.590  -2.608  1.00  1.08           H  
ATOM    406 1HB  ASP A  29      -6.605   7.336  -2.322  1.00  1.08           H  
ATOM    407 2HB  ASP A  29      -5.697   6.888  -3.754  1.00  1.08           H  
ATOM    408  N   GLY A  30      -4.455   6.781   0.161  1.00  1.03           N  
ATOM    409  CA  GLY A  30      -4.558   6.868   1.620  1.00  1.03           C  
ATOM    410  C   GLY A  30      -3.275   7.436   2.233  1.00  1.03           C  
ATOM    411  O   GLY A  30      -2.613   6.772   3.029  1.00  1.03           O  
ATOM    412  H   GLY A  30      -4.306   5.884  -0.295  1.00  1.03           H  
ATOM    413 1HA  GLY A  30      -5.406   7.496   1.890  1.00  1.03           H  
ATOM    414 2HA  GLY A  30      -4.749   5.875   2.024  1.00  1.03           H  
ATOM    415  N   GLN A  31      -2.902   8.642   1.797  1.00  0.94           N  
ATOM    416  CA  GLN A  31      -1.670   9.309   2.215  1.00  0.94           C  
ATOM    417  C   GLN A  31      -1.594  10.794   1.828  1.00  0.94           C  
ATOM    418  O   GLN A  31      -2.056  11.198   0.759  1.00  0.94           O  
ATOM    419  CB  GLN A  31      -0.490   8.561   1.637  1.00  0.94           C  
ATOM    420  CG  GLN A  31       0.808   9.080   1.990  1.00  0.94           C  
ATOM    421  CD  GLN A  31       1.863   8.212   1.469  1.00  0.94           C  
ATOM    422  OE1 GLN A  31       2.463   7.389   2.164  1.00  0.94           O  
ATOM    423  NE2 GLN A  31       2.111   8.371   0.195  1.00  0.94           N  
ATOM    424  H   GLN A  31      -3.525   9.098   1.136  1.00  0.94           H  
ATOM    425  HA  GLN A  31      -1.606   9.255   3.302  1.00  0.94           H  
ATOM    426 1HB  GLN A  31      -0.514   7.542   1.986  1.00  0.94           H  
ATOM    427 2HB  GLN A  31      -0.569   8.541   0.548  1.00  0.94           H  
ATOM    428 1HG  GLN A  31       0.931  10.057   1.526  1.00  0.94           H  
ATOM    429 2HG  GLN A  31       0.896   9.156   3.072  1.00  0.94           H  
ATOM    430 1HE2 GLN A  31       2.812   7.817  -0.253  1.00  0.94           H  
ATOM    431 2HE2 GLN A  31       1.589   9.054  -0.320  1.00  0.94           H  
ATOM    432  N   LYS A  32      -0.962  11.604   2.680  1.00  0.85           N  
ATOM    433  CA  LYS A  32      -0.718  13.016   2.375  1.00  0.85           C  
ATOM    434  C   LYS A  32       0.771  13.364   2.285  1.00  0.85           C  
ATOM    435  O   LYS A  32       1.559  13.040   3.169  1.00  0.85           O  
ATOM    436  CB  LYS A  32      -1.377  13.906   3.429  1.00  0.85           C  
ATOM    437  CG  LYS A  32      -1.181  15.396   3.202  1.00  0.85           C  
ATOM    438  CD  LYS A  32      -1.906  16.231   4.242  1.00  0.85           C  
ATOM    439  CE  LYS A  32      -1.682  17.717   3.997  1.00  0.85           C  
ATOM    440  NZ  LYS A  32      -2.397  18.560   4.997  1.00  0.85           N  
ATOM    441  H   LYS A  32      -0.632  11.225   3.567  1.00  0.85           H  
ATOM    442  HA  LYS A  32      -1.165  13.241   1.407  1.00  0.85           H  
ATOM    443 1HB  LYS A  32      -2.449  13.709   3.451  1.00  0.85           H  
ATOM    444 2HB  LYS A  32      -0.978  13.659   4.411  1.00  0.85           H  
ATOM    445 1HG  LYS A  32      -0.117  15.630   3.261  1.00  0.85           H  
ATOM    446 2HG  LYS A  32      -1.536  15.666   2.208  1.00  0.85           H  
ATOM    447 1HD  LYS A  32      -2.975  16.017   4.205  1.00  0.85           H  
ATOM    448 2HD  LYS A  32      -1.533  15.975   5.233  1.00  0.85           H  
ATOM    449 1HE  LYS A  32      -0.613  17.928   4.052  1.00  0.85           H  
ATOM    450 2HE  LYS A  32      -2.040  17.972   3.000  1.00  0.85           H  
ATOM    451 1HZ  LYS A  32      -2.225  19.536   4.802  1.00  0.85           H  
ATOM    452 2HZ  LYS A  32      -3.389  18.377   4.944  1.00  0.85           H  
ATOM    453 3HZ  LYS A  32      -2.065  18.340   5.924  1.00  0.85           H  
ATOM    454  N   LEU A  33       1.184  14.026   1.211  1.00  0.76           N  
ATOM    455  CA  LEU A  33       2.581  14.465   1.122  1.00  0.76           C  
ATOM    456  C   LEU A  33       2.840  15.558   2.151  1.00  0.76           C  
ATOM    457  O   LEU A  33       2.083  16.529   2.211  1.00  0.76           O  
ATOM    458  CB  LEU A  33       2.914  15.001  -0.269  1.00  0.76           C  
ATOM    459  CG  LEU A  33       4.353  15.446  -0.471  1.00  0.76           C  
ATOM    460  CD1 LEU A  33       5.260  14.258  -0.379  1.00  0.76           C  
ATOM    461  CD2 LEU A  33       4.475  16.131  -1.806  1.00  0.76           C  
ATOM    462  H   LEU A  33       0.529  14.256   0.475  1.00  0.76           H  
ATOM    463  HA  LEU A  33       3.236  13.625   1.346  1.00  0.76           H  
ATOM    464 1HB  LEU A  33       2.704  14.224  -1.002  1.00  0.76           H  
ATOM    465 2HB  LEU A  33       2.269  15.856  -0.477  1.00  0.76           H  
ATOM    466  HG  LEU A  33       4.640  16.144   0.318  1.00  0.76           H  
ATOM    467 1HD1 LEU A  33       6.267  14.605  -0.520  1.00  0.76           H  
ATOM    468 2HD1 LEU A  33       5.164  13.787   0.602  1.00  0.76           H  
ATOM    469 3HD1 LEU A  33       5.005  13.540  -1.154  1.00  0.76           H  
ATOM    470 1HD2 LEU A  33       5.505  16.456  -1.954  1.00  0.76           H  
ATOM    471 2HD2 LEU A  33       4.189  15.442  -2.596  1.00  0.76           H  
ATOM    472 3HD2 LEU A  33       3.814  16.997  -1.829  1.00  0.76           H  
ATOM    473  N   VAL A  34       3.901  15.421   2.942  1.00  0.69           N  
ATOM    474  CA  VAL A  34       4.223  16.416   3.957  1.00  0.69           C  
ATOM    475  C   VAL A  34       5.452  17.250   3.618  1.00  0.69           C  
ATOM    476  O   VAL A  34       5.413  18.482   3.665  1.00  0.69           O  
ATOM    477  CB  VAL A  34       4.471  15.702   5.293  1.00  0.69           C  
ATOM    478  CG1 VAL A  34       4.895  16.674   6.369  1.00  0.69           C  
ATOM    479  CG2 VAL A  34       3.227  14.983   5.690  1.00  0.69           C  
ATOM    480  H   VAL A  34       4.504  14.603   2.866  1.00  0.69           H  
ATOM    481  HA  VAL A  34       3.369  17.083   4.066  1.00  0.69           H  
ATOM    482  HB  VAL A  34       5.276  14.987   5.164  1.00  0.69           H  
ATOM    483 1HG1 VAL A  34       5.075  16.131   7.295  1.00  0.69           H  
ATOM    484 2HG1 VAL A  34       5.808  17.179   6.064  1.00  0.69           H  
ATOM    485 3HG1 VAL A  34       4.107  17.409   6.525  1.00  0.69           H  
ATOM    486 1HG2 VAL A  34       3.413  14.455   6.599  1.00  0.69           H  
ATOM    487 2HG2 VAL A  34       2.414  15.693   5.828  1.00  0.69           H  
ATOM    488 3HG2 VAL A  34       2.962  14.286   4.913  1.00  0.69           H  
ATOM    489  N   LEU A  35       6.556  16.566   3.332  1.00  0.64           N  
ATOM    490  CA  LEU A  35       7.834  17.240   3.111  1.00  0.64           C  
ATOM    491  C   LEU A  35       8.776  16.536   2.152  1.00  0.64           C  
ATOM    492  O   LEU A  35       9.005  15.329   2.250  1.00  0.64           O  
ATOM    493  CB  LEU A  35       8.540  17.418   4.463  1.00  0.64           C  
ATOM    494  CG  LEU A  35       9.950  17.959   4.457  1.00  0.64           C  
ATOM    495  CD1 LEU A  35      10.016  19.401   3.986  1.00  0.64           C  
ATOM    496  CD2 LEU A  35      10.514  17.848   5.852  1.00  0.64           C  
ATOM    497  H   LEU A  35       6.502  15.551   3.284  1.00  0.64           H  
ATOM    498  HA  LEU A  35       7.624  18.227   2.699  1.00  0.64           H  
ATOM    499 1HB  LEU A  35       7.944  18.108   5.061  1.00  0.64           H  
ATOM    500 2HB  LEU A  35       8.560  16.462   4.972  1.00  0.64           H  
ATOM    501  HG  LEU A  35      10.516  17.365   3.788  1.00  0.64           H  
ATOM    502 1HD1 LEU A  35      11.047  19.731   3.988  1.00  0.64           H  
ATOM    503 2HD1 LEU A  35       9.627  19.474   2.996  1.00  0.64           H  
ATOM    504 3HD1 LEU A  35       9.440  20.032   4.655  1.00  0.64           H  
ATOM    505 1HD2 LEU A  35      11.544  18.205   5.855  1.00  0.64           H  
ATOM    506 2HD2 LEU A  35       9.916  18.457   6.532  1.00  0.64           H  
ATOM    507 3HD2 LEU A  35      10.486  16.807   6.173  1.00  0.64           H  
ATOM    508  N   VAL A  36       9.342  17.299   1.225  1.00  0.62           N  
ATOM    509  CA  VAL A  36      10.351  16.737   0.342  1.00  0.62           C  
ATOM    510  C   VAL A  36      11.656  17.485   0.555  1.00  0.62           C  
ATOM    511  O   VAL A  36      11.693  18.719   0.551  1.00  0.62           O  
ATOM    512  CB  VAL A  36       9.946  16.830  -1.117  1.00  0.62           C  
ATOM    513  CG1 VAL A  36      11.022  16.242  -1.961  1.00  0.62           C  
ATOM    514  CG2 VAL A  36       8.642  16.175  -1.324  1.00  0.62           C  
ATOM    515  H   VAL A  36       9.082  18.285   1.155  1.00  0.62           H  
ATOM    516  HA  VAL A  36      10.505  15.691   0.591  1.00  0.62           H  
ATOM    517  HB  VAL A  36       9.869  17.815  -1.384  1.00  0.62           H  
ATOM    518 1HG1 VAL A  36      10.731  16.344  -2.972  1.00  0.62           H  
ATOM    519 2HG1 VAL A  36      11.952  16.766  -1.792  1.00  0.62           H  
ATOM    520 3HG1 VAL A  36      11.170  15.208  -1.727  1.00  0.62           H  
ATOM    521 1HG2 VAL A  36       8.371  16.270  -2.349  1.00  0.62           H  
ATOM    522 2HG2 VAL A  36       8.722  15.154  -1.066  1.00  0.62           H  
ATOM    523 3HG2 VAL A  36       7.883  16.651  -0.707  1.00  0.62           H  
ATOM    524  N   VAL A  37      12.721  16.734   0.799  1.00  0.61           N  
ATOM    525  CA  VAL A  37      14.019  17.330   1.072  1.00  0.61           C  
ATOM    526  C   VAL A  37      15.136  16.783   0.218  1.00  0.61           C  
ATOM    527  O   VAL A  37      15.230  15.572  -0.011  1.00  0.61           O  
ATOM    528  CB  VAL A  37      14.417  17.144   2.546  1.00  0.61           C  
ATOM    529  CG1 VAL A  37      15.752  17.737   2.786  1.00  0.61           C  
ATOM    530  CG2 VAL A  37      13.443  17.795   3.406  1.00  0.61           C  
ATOM    531  H   VAL A  37      12.618  15.719   0.792  1.00  0.61           H  
ATOM    532  HA  VAL A  37      13.950  18.398   0.877  1.00  0.61           H  
ATOM    533  HB  VAL A  37      14.465  16.082   2.786  1.00  0.61           H  
ATOM    534 1HG1 VAL A  37      16.021  17.630   3.831  1.00  0.61           H  
ATOM    535 2HG1 VAL A  37      16.510  17.264   2.185  1.00  0.61           H  
ATOM    536 3HG1 VAL A  37      15.667  18.780   2.527  1.00  0.61           H  
ATOM    537 1HG2 VAL A  37      13.724  17.664   4.450  1.00  0.61           H  
ATOM    538 2HG2 VAL A  37      13.395  18.855   3.172  1.00  0.61           H  
ATOM    539 3HG2 VAL A  37      12.517  17.341   3.226  1.00  0.61           H  
ATOM    540  N   TRP A  38      15.988  17.678  -0.269  1.00  0.63           N  
ATOM    541  CA  TRP A  38      17.148  17.214  -0.984  1.00  0.63           C  
ATOM    542  C   TRP A  38      18.364  17.576  -0.146  1.00  0.63           C  
ATOM    543  O   TRP A  38      18.571  18.742   0.258  1.00  0.63           O  
ATOM    544  CB  TRP A  38      17.253  17.822  -2.358  1.00  0.63           C  
ATOM    545  CG  TRP A  38      16.064  17.490  -3.237  1.00  0.63           C  
ATOM    546  CD1 TRP A  38      15.941  16.554  -4.218  1.00  0.63           C  
ATOM    547  CD2 TRP A  38      14.788  18.148  -3.164  1.00  0.63           C  
ATOM    548  NE1 TRP A  38      14.676  16.625  -4.761  1.00  0.63           N  
ATOM    549  CE2 TRP A  38      13.981  17.596  -4.121  1.00  0.63           C  
ATOM    550  CE3 TRP A  38      14.289  19.145  -2.375  1.00  0.63           C  
ATOM    551  CZ2 TRP A  38      12.702  18.032  -4.308  1.00  0.63           C  
ATOM    552  CZ3 TRP A  38      13.008  19.581  -2.550  1.00  0.63           C  
ATOM    553  CH2 TRP A  38      12.238  19.037  -3.495  1.00  0.63           C  
ATOM    554  H   TRP A  38      15.848  18.671  -0.089  1.00  0.63           H  
ATOM    555  HA  TRP A  38      17.097  16.140  -1.088  1.00  0.63           H  
ATOM    556 1HB  TRP A  38      17.347  18.889  -2.278  1.00  0.63           H  
ATOM    557 2HB  TRP A  38      18.153  17.449  -2.847  1.00  0.63           H  
ATOM    558  HD1 TRP A  38      16.723  15.866  -4.533  1.00  0.63           H  
ATOM    559  HE1 TRP A  38      14.262  16.068  -5.524  1.00  0.63           H  
ATOM    560  HE3 TRP A  38      14.905  19.564  -1.644  1.00  0.63           H  
ATOM    561  HZ2 TRP A  38      12.060  17.614  -5.056  1.00  0.63           H  
ATOM    562  HZ3 TRP A  38      12.635  20.376  -1.909  1.00  0.63           H  
ATOM    563  HH2 TRP A  38      11.229  19.387  -3.625  1.00  0.63           H  
ATOM    564  N   TYR A  39      19.165  16.557   0.098  1.00  0.68           N  
ATOM    565  CA  TYR A  39      20.359  16.674   0.906  1.00  0.68           C  
ATOM    566  C   TYR A  39      21.565  16.392   0.043  1.00  0.68           C  
ATOM    567  O   TYR A  39      21.465  15.753  -1.008  1.00  0.68           O  
ATOM    568  CB  TYR A  39      20.415  15.633   2.028  1.00  0.68           C  
ATOM    569  CG  TYR A  39      19.319  15.573   3.041  1.00  0.68           C  
ATOM    570  CD1 TYR A  39      18.169  14.827   2.780  1.00  0.68           C  
ATOM    571  CD2 TYR A  39      19.474  16.191   4.251  1.00  0.68           C  
ATOM    572  CE1 TYR A  39      17.190  14.728   3.748  1.00  0.68           C  
ATOM    573  CE2 TYR A  39      18.504  16.093   5.208  1.00  0.68           C  
ATOM    574  CZ  TYR A  39      17.366  15.368   4.970  1.00  0.68           C  
ATOM    575  OH  TYR A  39      16.403  15.281   5.952  1.00  0.68           O  
ATOM    576  H   TYR A  39      18.900  15.644  -0.277  1.00  0.68           H  
ATOM    577  HA  TYR A  39      20.437  17.685   1.299  1.00  0.68           H  
ATOM    578 1HB  TYR A  39      20.497  14.656   1.581  1.00  0.68           H  
ATOM    579 2HB  TYR A  39      21.346  15.786   2.579  1.00  0.68           H  
ATOM    580  HD1 TYR A  39      18.044  14.316   1.819  1.00  0.68           H  
ATOM    581  HD2 TYR A  39      20.372  16.752   4.456  1.00  0.68           H  
ATOM    582  HE1 TYR A  39      16.300  14.153   3.560  1.00  0.68           H  
ATOM    583  HE2 TYR A  39      18.643  16.589   6.168  1.00  0.68           H  
ATOM    584  HH  TYR A  39      16.582  15.938   6.629  1.00  0.68           H  
ATOM    585  N   ARG A  40      22.716  16.780   0.534  1.00  0.76           N  
ATOM    586  CA  ARG A  40      23.963  16.407  -0.118  1.00  0.76           C  
ATOM    587  C   ARG A  40      24.838  16.035   1.051  1.00  0.76           C  
ATOM    588  O   ARG A  40      24.690  16.594   2.138  1.00  0.76           O  
ATOM    589  CB  ARG A  40      24.576  17.528  -0.960  1.00  0.76           C  
ATOM    590  CG  ARG A  40      25.623  17.096  -1.940  1.00  0.76           C  
ATOM    591  CD  ARG A  40      26.037  18.214  -2.838  1.00  0.76           C  
ATOM    592  NE  ARG A  40      26.972  19.104  -2.284  1.00  0.76           N  
ATOM    593  CZ  ARG A  40      27.415  20.185  -2.916  1.00  0.76           C  
ATOM    594  NH1 ARG A  40      26.953  20.503  -4.130  1.00  0.76           N  
ATOM    595  NH2 ARG A  40      28.318  20.891  -2.293  1.00  0.76           N  
ATOM    596  H   ARG A  40      22.712  17.338   1.390  1.00  0.76           H  
ATOM    597  HA  ARG A  40      23.820  15.529  -0.745  1.00  0.76           H  
ATOM    598 1HB  ARG A  40      23.808  18.094  -1.481  1.00  0.76           H  
ATOM    599 2HB  ARG A  40      25.130  18.185  -0.341  1.00  0.76           H  
ATOM    600 1HG  ARG A  40      26.506  16.761  -1.393  1.00  0.76           H  
ATOM    601 2HG  ARG A  40      25.242  16.280  -2.556  1.00  0.76           H  
ATOM    602 1HD  ARG A  40      26.447  17.854  -3.744  1.00  0.76           H  
ATOM    603 2HD  ARG A  40      25.151  18.796  -3.063  1.00  0.76           H  
ATOM    604  HE  ARG A  40      27.399  18.905  -1.364  1.00  0.76           H  
ATOM    605 1HH1 ARG A  40      26.283  19.898  -4.609  1.00  0.76           H  
ATOM    606 2HH1 ARG A  40      27.292  21.327  -4.655  1.00  0.76           H  
ATOM    607 1HH2 ARG A  40      28.623  20.527  -1.371  1.00  0.76           H  
ATOM    608 2HH2 ARG A  40      28.718  21.714  -2.709  1.00  0.76           H  
ATOM    609  N   TYR A  41      25.682  15.040   0.883  1.00  0.86           N  
ATOM    610  CA  TYR A  41      26.466  14.640   2.045  1.00  0.86           C  
ATOM    611  C   TYR A  41      27.519  15.673   2.475  1.00  0.86           C  
ATOM    612  O   TYR A  41      27.509  16.128   3.613  1.00  0.86           O  
ATOM    613  CB  TYR A  41      27.134  13.295   1.751  1.00  0.86           C  
ATOM    614  CG  TYR A  41      26.217  12.055   1.861  1.00  0.86           C  
ATOM    615  CD1 TYR A  41      25.391  11.684   0.806  1.00  0.86           C  
ATOM    616  CD2 TYR A  41      26.262  11.264   3.000  1.00  0.86           C  
ATOM    617  CE1 TYR A  41      24.609  10.537   0.883  1.00  0.86           C  
ATOM    618  CE2 TYR A  41      25.489  10.114   3.075  1.00  0.86           C  
ATOM    619  CZ  TYR A  41      24.662   9.746   2.010  1.00  0.86           C  
ATOM    620  OH  TYR A  41      23.878   8.586   2.096  1.00  0.86           O  
ATOM    621  H   TYR A  41      25.750  14.571  -0.025  1.00  0.86           H  
ATOM    622  HA  TYR A  41      25.786  14.507   2.886  1.00  0.86           H  
ATOM    623 1HB  TYR A  41      27.548  13.315   0.742  1.00  0.86           H  
ATOM    624 2HB  TYR A  41      27.967  13.159   2.441  1.00  0.86           H  
ATOM    625  HD1 TYR A  41      25.356  12.296  -0.080  1.00  0.86           H  
ATOM    626  HD2 TYR A  41      26.917  11.544   3.833  1.00  0.86           H  
ATOM    627  HE1 TYR A  41      23.958  10.253   0.058  1.00  0.86           H  
ATOM    628  HE2 TYR A  41      25.530   9.494   3.970  1.00  0.86           H  
ATOM    629  HH  TYR A  41      23.413   8.408   1.231  1.00  0.86           H  
ATOM    630  N   ASP A  42      28.434  16.051   1.591  1.00  0.94           N  
ATOM    631  CA  ASP A  42      29.516  16.960   1.999  1.00  0.94           C  
ATOM    632  C   ASP A  42      30.242  16.455   3.262  1.00  0.94           C  
ATOM    633  O   ASP A  42      30.645  17.256   4.108  1.00  0.94           O  
ATOM    634  CB  ASP A  42      29.014  18.396   2.289  1.00  0.94           C  
ATOM    635  CG  ASP A  42      28.478  19.178   1.062  1.00  0.94           C  
ATOM    636  OD1 ASP A  42      28.698  18.777  -0.057  1.00  0.94           O  
ATOM    637  OD2 ASP A  42      27.899  20.211   1.255  1.00  0.94           O  
ATOM    638  H   ASP A  42      28.401  15.690   0.649  1.00  0.94           H  
ATOM    639  HA  ASP A  42      30.246  17.009   1.190  1.00  0.94           H  
ATOM    640 1HB  ASP A  42      28.222  18.367   3.039  1.00  0.94           H  
ATOM    641 2HB  ASP A  42      29.829  18.971   2.728  1.00  0.94           H  
ATOM    642  N   GLY A  43      30.445  15.138   3.375  1.00  1.00           N  
ATOM    643  CA  GLY A  43      31.102  14.583   4.559  1.00  1.00           C  
ATOM    644  C   GLY A  43      30.293  13.452   5.209  1.00  1.00           C  
ATOM    645  O   GLY A  43      29.511  12.767   4.556  1.00  1.00           O  
ATOM    646  H   GLY A  43      30.108  14.524   2.652  1.00  1.00           H  
ATOM    647 1HA  GLY A  43      32.087  14.211   4.280  1.00  1.00           H  
ATOM    648 2HA  GLY A  43      31.260  15.375   5.287  1.00  1.00           H  
ATOM    649  N   GLU A  44      30.573  13.215   6.499  1.00  1.00           N  
ATOM    650  CA  GLU A  44      29.967  12.137   7.300  1.00  1.00           C  
ATOM    651  C   GLU A  44      28.455  12.281   7.565  1.00  1.00           C  
ATOM    652  O   GLU A  44      27.739  11.283   7.675  1.00  1.00           O  
ATOM    653  CB  GLU A  44      30.684  12.062   8.654  1.00  1.00           C  
ATOM    654  CG  GLU A  44      32.129  11.577   8.580  1.00  1.00           C  
ATOM    655  CD  GLU A  44      32.822  11.573   9.926  1.00  1.00           C  
ATOM    656  OE1 GLU A  44      32.256  12.074  10.869  1.00  1.00           O  
ATOM    657  OE2 GLU A  44      33.918  11.068  10.005  1.00  1.00           O  
ATOM    658  H   GLU A  44      31.240  13.820   6.950  1.00  1.00           H  
ATOM    659  HA  GLU A  44      30.121  11.200   6.771  1.00  1.00           H  
ATOM    660 1HB  GLU A  44      30.683  13.047   9.122  1.00  1.00           H  
ATOM    661 2HB  GLU A  44      30.139  11.388   9.315  1.00  1.00           H  
ATOM    662 1HG  GLU A  44      32.141  10.567   8.176  1.00  1.00           H  
ATOM    663 2HG  GLU A  44      32.679  12.221   7.895  1.00  1.00           H  
ATOM    664  N   LYS A  45      27.996  13.517   7.726  1.00  0.95           N  
ATOM    665  CA  LYS A  45      26.606  13.828   8.064  1.00  0.95           C  
ATOM    666  C   LYS A  45      25.843  14.329   6.858  1.00  0.95           C  
ATOM    667  O   LYS A  45      26.440  14.789   5.901  1.00  0.95           O  
ATOM    668  CB  LYS A  45      26.549  14.880   9.169  1.00  0.95           C  
ATOM    669  CG  LYS A  45      27.147  14.419  10.499  1.00  0.95           C  
ATOM    670  CD  LYS A  45      27.037  15.499  11.571  1.00  0.95           C  
ATOM    671  CE  LYS A  45      27.631  15.028  12.895  1.00  0.95           C  
ATOM    672  NZ  LYS A  45      27.537  16.076  13.952  1.00  0.95           N  
ATOM    673  H   LYS A  45      28.645  14.280   7.601  1.00  0.95           H  
ATOM    674  HA  LYS A  45      26.119  12.917   8.414  1.00  0.95           H  
ATOM    675 1HB  LYS A  45      27.085  15.773   8.846  1.00  0.95           H  
ATOM    676 2HB  LYS A  45      25.511  15.168   9.343  1.00  0.95           H  
ATOM    677 1HG  LYS A  45      26.624  13.524  10.839  1.00  0.95           H  
ATOM    678 2HG  LYS A  45      28.200  14.167  10.355  1.00  0.95           H  
ATOM    679 1HD  LYS A  45      27.567  16.394  11.242  1.00  0.95           H  
ATOM    680 2HD  LYS A  45      25.989  15.755  11.725  1.00  0.95           H  
ATOM    681 1HE  LYS A  45      27.094  14.141  13.229  1.00  0.95           H  
ATOM    682 2HE  LYS A  45      28.680  14.771  12.744  1.00  0.95           H  
ATOM    683 1HZ  LYS A  45      27.938  15.725  14.811  1.00  0.95           H  
ATOM    684 2HZ  LYS A  45      28.042  16.900  13.658  1.00  0.95           H  
ATOM    685 3HZ  LYS A  45      26.568  16.313  14.107  1.00  0.95           H  
ATOM    686  N   TYR A  46      24.522  14.293   6.910  1.00  0.87           N  
ATOM    687  CA  TYR A  46      23.739  14.832   5.800  1.00  0.87           C  
ATOM    688  C   TYR A  46      23.490  16.309   5.998  1.00  0.87           C  
ATOM    689  O   TYR A  46      23.181  16.735   7.114  1.00  0.87           O  
ATOM    690  CB  TYR A  46      22.387  14.153   5.741  1.00  0.87           C  
ATOM    691  CG  TYR A  46      22.420  12.743   5.373  1.00  0.87           C  
ATOM    692  CD1 TYR A  46      22.603  11.803   6.366  1.00  0.87           C  
ATOM    693  CD2 TYR A  46      22.237  12.365   4.065  1.00  0.87           C  
ATOM    694  CE1 TYR A  46      22.621  10.477   6.058  1.00  0.87           C  
ATOM    695  CE2 TYR A  46      22.248  11.039   3.754  1.00  0.87           C  
ATOM    696  CZ  TYR A  46      22.444  10.085   4.754  1.00  0.87           C  
ATOM    697  OH  TYR A  46      22.483   8.740   4.454  1.00  0.87           O  
ATOM    698  H   TYR A  46      24.055  13.896   7.712  1.00  0.87           H  
ATOM    699  HA  TYR A  46      24.285  14.694   4.865  1.00  0.87           H  
ATOM    700 1HB  TYR A  46      21.889  14.244   6.707  1.00  0.87           H  
ATOM    701 2HB  TYR A  46      21.773  14.669   5.014  1.00  0.87           H  
ATOM    702  HD1 TYR A  46      22.740  12.122   7.400  1.00  0.87           H  
ATOM    703  HD2 TYR A  46      22.083  13.114   3.287  1.00  0.87           H  
ATOM    704  HE1 TYR A  46      22.776   9.735   6.841  1.00  0.87           H  
ATOM    705  HE2 TYR A  46      22.106  10.728   2.720  1.00  0.87           H  
ATOM    706  HH  TYR A  46      22.794   8.625   3.539  1.00  0.87           H  
ATOM    707  N   VAL A  47      23.561  17.087   4.923  1.00  0.79           N  
ATOM    708  CA  VAL A  47      23.250  18.499   5.027  1.00  0.79           C  
ATOM    709  C   VAL A  47      22.074  18.838   4.114  1.00  0.79           C  
ATOM    710  O   VAL A  47      22.046  18.435   2.949  1.00  0.79           O  
ATOM    711  CB  VAL A  47      24.480  19.338   4.647  1.00  0.79           C  
ATOM    712  CG1 VAL A  47      24.144  20.825   4.768  1.00  0.79           C  
ATOM    713  CG2 VAL A  47      25.662  18.942   5.522  1.00  0.79           C  
ATOM    714  H   VAL A  47      23.871  16.717   4.023  1.00  0.79           H  
ATOM    715  HA  VAL A  47      22.972  18.730   6.055  1.00  0.79           H  
ATOM    716  HB  VAL A  47      24.741  19.135   3.621  1.00  0.79           H  
ATOM    717 1HG1 VAL A  47      25.010  21.420   4.486  1.00  0.79           H  
ATOM    718 2HG1 VAL A  47      23.307  21.074   4.113  1.00  0.79           H  
ATOM    719 3HG1 VAL A  47      23.873  21.053   5.796  1.00  0.79           H  
ATOM    720 1HG2 VAL A  47      26.536  19.525   5.234  1.00  0.79           H  
ATOM    721 2HG2 VAL A  47      25.424  19.128   6.568  1.00  0.79           H  
ATOM    722 3HG2 VAL A  47      25.885  17.877   5.382  1.00  0.79           H  
ATOM    723  N   THR A  48      21.067  19.528   4.653  1.00  0.73           N  
ATOM    724  CA  THR A  48      19.911  19.905   3.838  1.00  0.73           C  
ATOM    725  C   THR A  48      20.211  21.124   3.012  1.00  0.73           C  
ATOM    726  O   THR A  48      20.705  22.113   3.548  1.00  0.73           O  
ATOM    727  CB  THR A  48      18.665  20.224   4.680  1.00  0.73           C  
ATOM    728  OG1 THR A  48      18.257  19.076   5.413  1.00  0.73           O  
ATOM    729  CG2 THR A  48      17.536  20.722   3.780  1.00  0.73           C  
ATOM    730  H   THR A  48      21.119  19.815   5.620  1.00  0.73           H  
ATOM    731  HA  THR A  48      19.672  19.086   3.158  1.00  0.73           H  
ATOM    732  HB  THR A  48      18.896  21.010   5.397  1.00  0.73           H  
ATOM    733  HG1 THR A  48      17.319  19.155   5.625  1.00  0.73           H  
ATOM    734 1HG2 THR A  48      16.647  20.941   4.377  1.00  0.73           H  
ATOM    735 2HG2 THR A  48      17.838  21.626   3.261  1.00  0.73           H  
ATOM    736 3HG2 THR A  48      17.320  19.975   3.064  1.00  0.73           H  
ATOM    737  N   PHE A  49      19.891  21.072   1.722  1.00  0.70           N  
ATOM    738  CA  PHE A  49      20.082  22.237   0.875  1.00  0.70           C  
ATOM    739  C   PHE A  49      18.793  22.798   0.312  1.00  0.70           C  
ATOM    740  O   PHE A  49      18.634  24.019   0.252  1.00  0.70           O  
ATOM    741  CB  PHE A  49      21.064  21.895  -0.217  1.00  0.70           C  
ATOM    742  CG  PHE A  49      22.363  21.615   0.395  1.00  0.70           C  
ATOM    743  CD1 PHE A  49      22.859  20.369   0.538  1.00  0.70           C  
ATOM    744  CD2 PHE A  49      23.077  22.646   0.872  1.00  0.70           C  
ATOM    745  CE1 PHE A  49      24.074  20.194   1.149  1.00  0.70           C  
ATOM    746  CE2 PHE A  49      24.293  22.475   1.466  1.00  0.70           C  
ATOM    747  CZ  PHE A  49      24.787  21.244   1.594  1.00  0.70           C  
ATOM    748  H   PHE A  49      19.503  20.213   1.325  1.00  0.70           H  
ATOM    749  HA  PHE A  49      20.537  23.021   1.476  1.00  0.70           H  
ATOM    750 1HB  PHE A  49      20.731  21.012  -0.764  1.00  0.70           H  
ATOM    751 2HB  PHE A  49      21.169  22.723  -0.917  1.00  0.70           H  
ATOM    752  HD1 PHE A  49      22.283  19.518   0.183  1.00  0.70           H  
ATOM    753  HD2 PHE A  49      22.658  23.626   0.762  1.00  0.70           H  
ATOM    754  HE1 PHE A  49      24.474  19.211   1.300  1.00  0.70           H  
ATOM    755  HE2 PHE A  49      24.857  23.330   1.836  1.00  0.70           H  
ATOM    756  HZ  PHE A  49      25.757  21.084   2.073  1.00  0.70           H  
ATOM    757  N   LEU A  50      17.848  21.920  -0.022  1.00  0.69           N  
ATOM    758  CA  LEU A  50      16.586  22.350  -0.625  1.00  0.69           C  
ATOM    759  C   LEU A  50      15.429  21.632   0.049  1.00  0.69           C  
ATOM    760  O   LEU A  50      15.490  20.430   0.312  1.00  0.69           O  
ATOM    761  CB  LEU A  50      16.557  22.057  -2.144  1.00  0.69           C  
ATOM    762  CG  LEU A  50      15.264  22.496  -2.950  1.00  0.69           C  
ATOM    763  CD1 LEU A  50      15.195  23.969  -3.008  1.00  0.69           C  
ATOM    764  CD2 LEU A  50      15.290  21.948  -4.363  1.00  0.69           C  
ATOM    765  H   LEU A  50      18.029  20.922   0.086  1.00  0.69           H  
ATOM    766  HA  LEU A  50      16.462  23.421  -0.467  1.00  0.69           H  
ATOM    767 1HB  LEU A  50      17.401  22.569  -2.599  1.00  0.69           H  
ATOM    768 2HB  LEU A  50      16.691  21.006  -2.296  1.00  0.69           H  
ATOM    769  HG  LEU A  50      14.380  22.138  -2.435  1.00  0.69           H  
ATOM    770 1HD1 LEU A  50      14.320  24.262  -3.549  1.00  0.69           H  
ATOM    771 2HD1 LEU A  50      15.162  24.374  -2.017  1.00  0.69           H  
ATOM    772 3HD1 LEU A  50      16.061  24.339  -3.518  1.00  0.69           H  
ATOM    773 1HD2 LEU A  50      14.393  22.267  -4.877  1.00  0.69           H  
ATOM    774 2HD2 LEU A  50      16.166  22.334  -4.884  1.00  0.69           H  
ATOM    775 3HD2 LEU A  50      15.323  20.871  -4.342  1.00  0.69           H  
ATOM    776  N   GLU A  51      14.370  22.357   0.362  1.00  0.71           N  
ATOM    777  CA  GLU A  51      13.214  21.681   0.927  1.00  0.71           C  
ATOM    778  C   GLU A  51      11.904  22.276   0.444  1.00  0.71           C  
ATOM    779  O   GLU A  51      11.808  23.470   0.158  1.00  0.71           O  
ATOM    780  CB  GLU A  51      13.278  21.731   2.461  1.00  0.71           C  
ATOM    781  CG  GLU A  51      13.207  23.113   3.073  1.00  0.71           C  
ATOM    782  CD  GLU A  51      13.359  23.092   4.587  1.00  0.71           C  
ATOM    783  OE1 GLU A  51      13.599  22.036   5.127  1.00  0.71           O  
ATOM    784  OE2 GLU A  51      13.237  24.131   5.196  1.00  0.71           O  
ATOM    785  H   GLU A  51      14.369  23.363   0.194  1.00  0.71           H  
ATOM    786  HA  GLU A  51      13.236  20.641   0.613  1.00  0.71           H  
ATOM    787 1HB  GLU A  51      12.456  21.155   2.863  1.00  0.71           H  
ATOM    788 2HB  GLU A  51      14.203  21.260   2.797  1.00  0.71           H  
ATOM    789 1HG  GLU A  51      13.999  23.732   2.642  1.00  0.71           H  
ATOM    790 2HG  GLU A  51      12.247  23.560   2.811  1.00  0.71           H  
ATOM    791  N   VAL A  52      10.869  21.443   0.391  1.00  0.73           N  
ATOM    792  CA  VAL A  52       9.553  21.952   0.041  1.00  0.73           C  
ATOM    793  C   VAL A  52       8.447  21.334   0.873  1.00  0.73           C  
ATOM    794  O   VAL A  52       8.386  20.116   1.076  1.00  0.73           O  
ATOM    795  CB  VAL A  52       9.275  21.708  -1.451  1.00  0.73           C  
ATOM    796  CG1 VAL A  52       9.329  20.309  -1.740  1.00  0.73           C  
ATOM    797  CG2 VAL A  52       7.906  22.269  -1.835  1.00  0.73           C  
ATOM    798  H   VAL A  52      11.013  20.454   0.586  1.00  0.73           H  
ATOM    799  HA  VAL A  52       9.550  23.019   0.221  1.00  0.73           H  
ATOM    800  HB  VAL A  52      10.054  22.194  -2.030  1.00  0.73           H  
ATOM    801 1HG1 VAL A  52       9.156  20.141  -2.803  1.00  0.73           H  
ATOM    802 2HG1 VAL A  52      10.310  19.955  -1.459  1.00  0.73           H  
ATOM    803 3HG1 VAL A  52       8.565  19.794  -1.160  1.00  0.73           H  
ATOM    804 1HG2 VAL A  52       7.733  22.106  -2.895  1.00  0.73           H  
ATOM    805 2HG2 VAL A  52       7.124  21.773  -1.267  1.00  0.73           H  
ATOM    806 3HG2 VAL A  52       7.877  23.333  -1.623  1.00  0.73           H  
ATOM    807  N   ASP A  53       7.551  22.199   1.328  1.00  0.76           N  
ATOM    808  CA  ASP A  53       6.416  21.779   2.136  1.00  0.76           C  
ATOM    809  C   ASP A  53       5.242  22.732   1.952  1.00  0.76           C  
ATOM    810  O   ASP A  53       5.152  23.443   0.948  1.00  0.76           O  
ATOM    811  CB  ASP A  53       6.835  21.617   3.610  1.00  0.76           C  
ATOM    812  CG  ASP A  53       7.324  22.865   4.317  1.00  0.76           C  
ATOM    813  OD1 ASP A  53       6.958  23.935   3.917  1.00  0.76           O  
ATOM    814  OD2 ASP A  53       8.070  22.734   5.264  1.00  0.76           O  
ATOM    815  H   ASP A  53       7.689  23.188   1.101  1.00  0.76           H  
ATOM    816  HA  ASP A  53       6.097  20.794   1.791  1.00  0.76           H  
ATOM    817 1HB  ASP A  53       6.013  21.186   4.180  1.00  0.76           H  
ATOM    818 2HB  ASP A  53       7.617  20.887   3.647  1.00  0.76           H  
ATOM    819  N   SER A  54       4.324  22.737   2.909  1.00  0.78           N  
ATOM    820  CA  SER A  54       3.141  23.583   2.855  1.00  0.78           C  
ATOM    821  C   SER A  54       3.475  25.091   2.865  1.00  0.78           C  
ATOM    822  O   SER A  54       2.620  25.919   2.546  1.00  0.78           O  
ATOM    823  CB  SER A  54       2.233  23.239   4.014  1.00  0.78           C  
ATOM    824  OG  SER A  54       2.823  23.582   5.234  1.00  0.78           O  
ATOM    825  H   SER A  54       4.448  22.138   3.708  1.00  0.78           H  
ATOM    826  HA  SER A  54       2.611  23.363   1.928  1.00  0.78           H  
ATOM    827 1HB  SER A  54       1.291  23.775   3.901  1.00  0.78           H  
ATOM    828 2HB  SER A  54       2.007  22.173   4.002  1.00  0.78           H  
ATOM    829  HG  SER A  54       3.224  24.447   5.094  1.00  0.78           H  
ATOM    830  N   LYS A  55       4.712  25.445   3.245  1.00  0.78           N  
ATOM    831  CA  LYS A  55       5.182  26.826   3.281  1.00  0.78           C  
ATOM    832  C   LYS A  55       5.951  27.209   2.004  1.00  0.78           C  
ATOM    833  O   LYS A  55       6.548  28.290   1.944  1.00  0.78           O  
ATOM    834  CB  LYS A  55       6.068  27.075   4.506  1.00  0.78           C  
ATOM    835  CG  LYS A  55       5.352  26.958   5.853  1.00  0.78           C  
ATOM    836  CD  LYS A  55       6.301  27.271   7.011  1.00  0.78           C  
ATOM    837  CE  LYS A  55       5.595  27.171   8.361  1.00  0.78           C  
ATOM    838  NZ  LYS A  55       6.524  27.444   9.494  1.00  0.78           N  
ATOM    839  H   LYS A  55       5.394  24.722   3.497  1.00  0.78           H  
ATOM    840  HA  LYS A  55       4.313  27.481   3.351  1.00  0.78           H  
ATOM    841 1HB  LYS A  55       6.889  26.352   4.503  1.00  0.78           H  
ATOM    842 2HB  LYS A  55       6.510  28.067   4.441  1.00  0.78           H  
ATOM    843 1HG  LYS A  55       4.504  27.640   5.880  1.00  0.78           H  
ATOM    844 2HG  LYS A  55       4.984  25.937   5.968  1.00  0.78           H  
ATOM    845 1HD  LYS A  55       7.133  26.563   6.992  1.00  0.78           H  
ATOM    846 2HD  LYS A  55       6.700  28.277   6.893  1.00  0.78           H  
ATOM    847 1HE  LYS A  55       4.779  27.892   8.391  1.00  0.78           H  
ATOM    848 2HE  LYS A  55       5.184  26.167   8.474  1.00  0.78           H  
ATOM    849 1HZ  LYS A  55       6.021  27.368  10.368  1.00  0.78           H  
ATOM    850 2HZ  LYS A  55       7.278  26.772   9.482  1.00  0.78           H  
ATOM    851 3HZ  LYS A  55       6.901  28.376   9.404  1.00  0.78           H  
ATOM    852  N   GLY A  56       5.955  26.322   0.998  1.00  0.78           N  
ATOM    853  CA  GLY A  56       6.632  26.579  -0.275  1.00  0.78           C  
ATOM    854  C   GLY A  56       8.042  26.003  -0.345  1.00  0.78           C  
ATOM    855  O   GLY A  56       8.386  25.072   0.385  1.00  0.78           O  
ATOM    856  H   GLY A  56       5.472  25.430   1.107  1.00  0.78           H  
ATOM    857 1HA  GLY A  56       6.033  26.155  -1.081  1.00  0.78           H  
ATOM    858 2HA  GLY A  56       6.674  27.653  -0.449  1.00  0.78           H  
ATOM    859  N   VAL A  57       8.831  26.502  -1.302  1.00  0.77           N  
ATOM    860  CA  VAL A  57      10.168  25.966  -1.571  1.00  0.77           C  
ATOM    861  C   VAL A  57      11.234  26.861  -0.949  1.00  0.77           C  
ATOM    862  O   VAL A  57      11.225  28.076  -1.157  1.00  0.77           O  
ATOM    863  CB  VAL A  57      10.436  25.868  -3.083  1.00  0.77           C  
ATOM    864  CG1 VAL A  57      11.833  25.338  -3.318  1.00  0.77           C  
ATOM    865  CG2 VAL A  57       9.411  24.964  -3.752  1.00  0.77           C  
ATOM    866  H   VAL A  57       8.495  27.273  -1.861  1.00  0.77           H  
ATOM    867  HA  VAL A  57      10.246  24.972  -1.133  1.00  0.77           H  
ATOM    868  HB  VAL A  57      10.377  26.865  -3.516  1.00  0.77           H  
ATOM    869 1HG1 VAL A  57      12.027  25.284  -4.387  1.00  0.77           H  
ATOM    870 2HG1 VAL A  57      12.564  25.999  -2.854  1.00  0.77           H  
ATOM    871 3HG1 VAL A  57      11.914  24.338  -2.879  1.00  0.77           H  
ATOM    872 1HG2 VAL A  57       9.611  24.915  -4.824  1.00  0.77           H  
ATOM    873 2HG2 VAL A  57       9.487  23.984  -3.339  1.00  0.77           H  
ATOM    874 3HG2 VAL A  57       8.409  25.356  -3.590  1.00  0.77           H  
ATOM    875  N   HIS A  58      12.143  26.255  -0.189  1.00  0.76           N  
ATOM    876  CA  HIS A  58      13.176  26.991   0.521  1.00  0.76           C  
ATOM    877  C   HIS A  58      14.576  26.422   0.309  1.00  0.76           C  
ATOM    878  O   HIS A  58      14.769  25.214   0.172  1.00  0.76           O  
ATOM    879  CB  HIS A  58      12.825  26.990   2.016  1.00  0.76           C  
ATOM    880  CG  HIS A  58      11.510  27.705   2.276  1.00  0.76           C  
ATOM    881  ND1 HIS A  58      11.434  29.065   2.508  1.00  0.76           N  
ATOM    882  CD2 HIS A  58      10.227  27.252   2.281  1.00  0.76           C  
ATOM    883  CE1 HIS A  58      10.161  29.416   2.641  1.00  0.76           C  
ATOM    884  NE2 HIS A  58       9.412  28.340   2.500  1.00  0.76           N  
ATOM    885  H   HIS A  58      12.083  25.248  -0.075  1.00  0.76           H  
ATOM    886  HA  HIS A  58      13.188  28.023   0.174  1.00  0.76           H  
ATOM    887 1HB  HIS A  58      12.738  25.966   2.375  1.00  0.76           H  
ATOM    888 2HB  HIS A  58      13.616  27.478   2.585  1.00  0.76           H  
ATOM    889  HD2 HIS A  58       9.904  26.224   2.114  1.00  0.76           H  
ATOM    890  HE1 HIS A  58       9.793  30.425   2.819  1.00  0.76           H  
ATOM    891  HE2 HIS A  58       8.382  28.319   2.528  1.00  0.76           H  
ATOM    892  N   ILE A  59      15.565  27.315   0.287  1.00  0.75           N  
ATOM    893  CA  ILE A  59      16.970  26.930   0.152  1.00  0.75           C  
ATOM    894  C   ILE A  59      17.710  27.322   1.430  1.00  0.75           C  
ATOM    895  O   ILE A  59      17.581  28.452   1.902  1.00  0.75           O  
ATOM    896  CB  ILE A  59      17.607  27.585  -1.088  1.00  0.75           C  
ATOM    897  CG1 ILE A  59      16.880  27.147  -2.333  1.00  0.75           C  
ATOM    898  CG2 ILE A  59      19.070  27.212  -1.206  1.00  0.75           C  
ATOM    899  CD1 ILE A  59      17.286  27.908  -3.549  1.00  0.75           C  
ATOM    900  H   ILE A  59      15.339  28.296   0.386  1.00  0.75           H  
ATOM    901  HA  ILE A  59      17.031  25.852   0.037  1.00  0.75           H  
ATOM    902  HB  ILE A  59      17.524  28.668  -1.012  1.00  0.75           H  
ATOM    903 1HG1 ILE A  59      17.086  26.101  -2.499  1.00  0.75           H  
ATOM    904 2HG1 ILE A  59      15.811  27.278  -2.194  1.00  0.75           H  
ATOM    905 1HG2 ILE A  59      19.490  27.687  -2.081  1.00  0.75           H  
ATOM    906 2HG2 ILE A  59      19.603  27.552  -0.330  1.00  0.75           H  
ATOM    907 3HG2 ILE A  59      19.163  26.128  -1.299  1.00  0.75           H  
ATOM    908 1HD1 ILE A  59      16.730  27.542  -4.407  1.00  0.75           H  
ATOM    909 2HD1 ILE A  59      17.077  28.965  -3.405  1.00  0.75           H  
ATOM    910 3HD1 ILE A  59      18.342  27.761  -3.718  1.00  0.75           H  
ATOM    911  N   SER A  60      18.426  26.367   2.024  1.00  0.75           N  
ATOM    912  CA  SER A  60      19.097  26.611   3.304  1.00  0.75           C  
ATOM    913  C   SER A  60      20.532  27.136   3.238  1.00  0.75           C  
ATOM    914  O   SER A  60      21.084  27.530   4.267  1.00  0.75           O  
ATOM    915  CB  SER A  60      19.084  25.342   4.130  1.00  0.75           C  
ATOM    916  OG  SER A  60      17.778  24.979   4.476  1.00  0.75           O  
ATOM    917  H   SER A  60      18.507  25.464   1.557  1.00  0.75           H  
ATOM    918  HA  SER A  60      18.508  27.356   3.839  1.00  0.75           H  
ATOM    919 1HB  SER A  60      19.542  24.535   3.560  1.00  0.75           H  
ATOM    920 2HB  SER A  60      19.681  25.486   5.029  1.00  0.75           H  
ATOM    921  HG  SER A  60      17.859  24.259   5.106  1.00  0.75           H  
ATOM    922  N   HIS A  61      21.137  27.149   2.055  1.00  0.75           N  
ATOM    923  CA  HIS A  61      22.531  27.578   1.918  1.00  0.75           C  
ATOM    924  C   HIS A  61      22.749  28.512   0.734  1.00  0.75           C  
ATOM    925  O   HIS A  61      22.232  28.299  -0.364  1.00  0.75           O  
ATOM    926  CB  HIS A  61      23.449  26.348   1.845  1.00  0.75           C  
ATOM    927  CG  HIS A  61      23.487  25.570   3.137  1.00  0.75           C  
ATOM    928  ND1 HIS A  61      24.409  25.825   4.131  1.00  0.75           N  
ATOM    929  CD2 HIS A  61      22.686  24.604   3.613  1.00  0.75           C  
ATOM    930  CE1 HIS A  61      24.170  25.029   5.156  1.00  0.75           C  
ATOM    931  NE2 HIS A  61      23.126  24.285   4.868  1.00  0.75           N  
ATOM    932  H   HIS A  61      20.620  26.834   1.249  1.00  0.75           H  
ATOM    933  HA  HIS A  61      22.818  28.136   2.809  1.00  0.75           H  
ATOM    934 1HB  HIS A  61      23.098  25.705   1.065  1.00  0.75           H  
ATOM    935 2HB  HIS A  61      24.462  26.655   1.588  1.00  0.75           H  
ATOM    936  HD2 HIS A  61      21.843  24.182   3.100  1.00  0.75           H  
ATOM    937  HE1 HIS A  61      24.731  25.006   6.089  1.00  0.75           H  
ATOM    938  HE2 HIS A  61      22.697  23.600   5.474  1.00  0.75           H  
ATOM    939  N   GLU A  62      23.599  29.512   0.947  1.00  0.75           N  
ATOM    940  CA  GLU A  62      23.886  30.539  -0.054  1.00  0.75           C  
ATOM    941  C   GLU A  62      24.465  30.004  -1.359  1.00  0.75           C  
ATOM    942  O   GLU A  62      24.119  30.487  -2.432  1.00  0.75           O  
ATOM    943  CB  GLU A  62      24.842  31.573   0.539  1.00  0.75           C  
ATOM    944  CG  GLU A  62      24.222  32.445   1.626  1.00  0.75           C  
ATOM    945  CD  GLU A  62      25.201  33.420   2.243  1.00  0.75           C  
ATOM    946  OE1 GLU A  62      26.368  33.335   1.945  1.00  0.75           O  
ATOM    947  OE2 GLU A  62      24.775  34.250   3.013  1.00  0.75           O  
ATOM    948  H   GLU A  62      24.019  29.597   1.863  1.00  0.75           H  
ATOM    949  HA  GLU A  62      22.947  31.042  -0.292  1.00  0.75           H  
ATOM    950 1HB  GLU A  62      25.707  31.066   0.966  1.00  0.75           H  
ATOM    951 2HB  GLU A  62      25.206  32.228  -0.253  1.00  0.75           H  
ATOM    952 1HG  GLU A  62      23.392  33.005   1.195  1.00  0.75           H  
ATOM    953 2HG  GLU A  62      23.820  31.799   2.405  1.00  0.75           H  
ATOM    954  N   SER A  63      25.284  28.961  -1.285  1.00  0.74           N  
ATOM    955  CA  SER A  63      25.918  28.394  -2.477  1.00  0.74           C  
ATOM    956  C   SER A  63      24.924  27.720  -3.441  1.00  0.74           C  
ATOM    957  O   SER A  63      25.288  27.345  -4.558  1.00  0.74           O  
ATOM    958  CB  SER A  63      27.029  27.438  -2.075  1.00  0.74           C  
ATOM    959  OG  SER A  63      26.540  26.323  -1.417  1.00  0.74           O  
ATOM    960  H   SER A  63      25.504  28.583  -0.377  1.00  0.74           H  
ATOM    961  HA  SER A  63      26.387  29.215  -3.020  1.00  0.74           H  
ATOM    962 1HB  SER A  63      27.575  27.125  -2.963  1.00  0.74           H  
ATOM    963 2HB  SER A  63      27.732  27.961  -1.427  1.00  0.74           H  
ATOM    964  HG  SER A  63      26.058  25.821  -2.082  1.00  0.74           H  
ATOM    965  N   PHE A  64      23.685  27.513  -2.984  1.00  0.71           N  
ATOM    966  CA  PHE A  64      22.621  26.917  -3.779  1.00  0.71           C  
ATOM    967  C   PHE A  64      21.545  27.952  -4.135  1.00  0.71           C  
ATOM    968  O   PHE A  64      20.585  27.679  -4.878  1.00  0.71           O  
ATOM    969  CB  PHE A  64      22.039  25.785  -2.956  1.00  0.71           C  
ATOM    970  CG  PHE A  64      23.006  24.706  -2.740  1.00  0.71           C  
ATOM    971  CD1 PHE A  64      23.888  24.788  -1.714  1.00  0.71           C  
ATOM    972  CD2 PHE A  64      23.016  23.586  -3.535  1.00  0.71           C  
ATOM    973  CE1 PHE A  64      24.796  23.786  -1.495  1.00  0.71           C  
ATOM    974  CE2 PHE A  64      23.907  22.566  -3.308  1.00  0.71           C  
ATOM    975  CZ  PHE A  64      24.800  22.676  -2.281  1.00  0.71           C  
ATOM    976  H   PHE A  64      23.433  27.824  -2.046  1.00  0.71           H  
ATOM    977  HA  PHE A  64      23.047  26.518  -4.696  1.00  0.71           H  
ATOM    978 1HB  PHE A  64      21.737  26.170  -1.981  1.00  0.71           H  
ATOM    979 2HB  PHE A  64      21.182  25.379  -3.426  1.00  0.71           H  
ATOM    980  HD1 PHE A  64      23.878  25.673  -1.081  1.00  0.71           H  
ATOM    981  HD2 PHE A  64      22.313  23.515  -4.337  1.00  0.71           H  
ATOM    982  HE1 PHE A  64      25.511  23.868  -0.675  1.00  0.71           H  
ATOM    983  HE2 PHE A  64      23.905  21.678  -3.939  1.00  0.71           H  
ATOM    984  HZ  PHE A  64      25.505  21.889  -2.079  1.00  0.71           H  
ATOM    985  N   GLN A  65      21.695  29.174  -3.632  1.00  0.69           N  
ATOM    986  CA  GLN A  65      20.638  30.141  -3.830  1.00  0.69           C  
ATOM    987  C   GLN A  65      20.672  30.644  -5.251  1.00  0.69           C  
ATOM    988  O   GLN A  65      21.694  31.111  -5.747  1.00  0.69           O  
ATOM    989  CB  GLN A  65      20.753  31.283  -2.822  1.00  0.69           C  
ATOM    990  CG  GLN A  65      19.664  32.346  -2.938  1.00  0.69           C  
ATOM    991  CD  GLN A  65      18.272  31.818  -2.565  1.00  0.69           C  
ATOM    992  OE1 GLN A  65      18.062  31.265  -1.482  1.00  0.69           O  
ATOM    993  NE2 GLN A  65      17.310  32.011  -3.465  1.00  0.69           N  
ATOM    994  H   GLN A  65      22.524  29.442  -3.104  1.00  0.69           H  
ATOM    995  HA  GLN A  65      19.684  29.653  -3.667  1.00  0.69           H  
ATOM    996 1HB  GLN A  65      20.725  30.869  -1.812  1.00  0.69           H  
ATOM    997 2HB  GLN A  65      21.723  31.771  -2.941  1.00  0.69           H  
ATOM    998 1HG  GLN A  65      19.907  33.167  -2.264  1.00  0.69           H  
ATOM    999 2HG  GLN A  65      19.630  32.708  -3.965  1.00  0.69           H  
ATOM   1000 1HE2 GLN A  65      16.377  31.700  -3.278  1.00  0.69           H  
ATOM   1001 2HE2 GLN A  65      17.516  32.482  -4.324  1.00  0.69           H  
ATOM   1002  N   GLY A  66      19.545  30.487  -5.929  1.00  0.68           N  
ATOM   1003  CA  GLY A  66      19.422  30.868  -7.325  1.00  0.68           C  
ATOM   1004  C   GLY A  66      19.953  29.778  -8.259  1.00  0.68           C  
ATOM   1005  O   GLY A  66      19.914  29.931  -9.480  1.00  0.68           O  
ATOM   1006  H   GLY A  66      18.746  30.083  -5.459  1.00  0.68           H  
ATOM   1007 1HA  GLY A  66      18.375  31.065  -7.555  1.00  0.68           H  
ATOM   1008 2HA  GLY A  66      19.968  31.794  -7.496  1.00  0.68           H  
ATOM   1009  N   ARG A  67      20.459  28.678  -7.690  1.00  0.68           N  
ATOM   1010  CA  ARG A  67      20.998  27.606  -8.503  1.00  0.68           C  
ATOM   1011  C   ARG A  67      20.110  26.389  -8.457  1.00  0.68           C  
ATOM   1012  O   ARG A  67      20.037  25.652  -9.434  1.00  0.68           O  
ATOM   1013  CB  ARG A  67      22.371  27.199  -8.053  1.00  0.68           C  
ATOM   1014  CG  ARG A  67      23.430  28.246  -8.193  1.00  0.68           C  
ATOM   1015  CD  ARG A  67      24.673  27.712  -7.693  1.00  0.68           C  
ATOM   1016  NE  ARG A  67      25.218  26.700  -8.556  1.00  0.68           N  
ATOM   1017  CZ  ARG A  67      25.941  25.648  -8.140  1.00  0.68           C  
ATOM   1018  NH1 ARG A  67      26.186  25.400  -6.852  1.00  0.68           N  
ATOM   1019  NH2 ARG A  67      26.404  24.847  -9.027  1.00  0.68           N  
ATOM   1020  H   ARG A  67      20.472  28.576  -6.678  1.00  0.68           H  
ATOM   1021  HA  ARG A  67      21.067  27.949  -9.533  1.00  0.68           H  
ATOM   1022 1HB  ARG A  67      22.332  26.901  -7.011  1.00  0.68           H  
ATOM   1023 2HB  ARG A  67      22.696  26.329  -8.631  1.00  0.68           H  
ATOM   1024 1HG  ARG A  67      23.553  28.512  -9.245  1.00  0.68           H  
ATOM   1025 2HG  ARG A  67      23.159  29.130  -7.608  1.00  0.68           H  
ATOM   1026 1HD  ARG A  67      25.409  28.500  -7.564  1.00  0.68           H  
ATOM   1027 2HD  ARG A  67      24.461  27.249  -6.752  1.00  0.68           H  
ATOM   1028  HE  ARG A  67      25.029  26.753  -9.577  1.00  0.68           H  
ATOM   1029 1HH1 ARG A  67      25.827  26.030  -6.112  1.00  0.68           H  
ATOM   1030 2HH1 ARG A  67      26.723  24.538  -6.603  1.00  0.68           H  
ATOM   1031 1HH2 ARG A  67      26.289  25.052 -10.018  1.00  0.68           H  
ATOM   1032 2HH2 ARG A  67      26.927  24.040  -8.740  1.00  0.68           H  
ATOM   1033  N   VAL A  68      19.433  26.148  -7.334  1.00  0.72           N  
ATOM   1034  CA  VAL A  68      18.626  24.934  -7.306  1.00  0.72           C  
ATOM   1035  C   VAL A  68      17.151  25.163  -7.076  1.00  0.72           C  
ATOM   1036  O   VAL A  68      16.733  26.097  -6.390  1.00  0.72           O  
ATOM   1037  CB  VAL A  68      19.099  23.966  -6.227  1.00  0.72           C  
ATOM   1038  CG1 VAL A  68      20.517  23.565  -6.491  1.00  0.72           C  
ATOM   1039  CG2 VAL A  68      18.906  24.584  -4.869  1.00  0.72           C  
ATOM   1040  H   VAL A  68      19.538  26.748  -6.518  1.00  0.72           H  
ATOM   1041  HA  VAL A  68      18.733  24.443  -8.260  1.00  0.72           H  
ATOM   1042  HB  VAL A  68      18.503  23.070  -6.298  1.00  0.72           H  
ATOM   1043 1HG1 VAL A  68      20.822  22.834  -5.756  1.00  0.72           H  
ATOM   1044 2HG1 VAL A  68      20.566  23.133  -7.470  1.00  0.72           H  
ATOM   1045 3HG1 VAL A  68      21.167  24.436  -6.443  1.00  0.72           H  
ATOM   1046 1HG2 VAL A  68      19.217  23.889  -4.088  1.00  0.72           H  
ATOM   1047 2HG2 VAL A  68      19.485  25.485  -4.811  1.00  0.72           H  
ATOM   1048 3HG2 VAL A  68      17.864  24.828  -4.741  1.00  0.72           H  
ATOM   1049  N   HIS A  69      16.365  24.257  -7.636  1.00  0.78           N  
ATOM   1050  CA  HIS A  69      14.925  24.282  -7.468  1.00  0.78           C  
ATOM   1051  C   HIS A  69      14.295  22.930  -7.737  1.00  0.78           C  
ATOM   1052  O   HIS A  69      14.947  21.989  -8.195  1.00  0.78           O  
ATOM   1053  CB  HIS A  69      14.244  25.333  -8.375  1.00  0.78           C  
ATOM   1054  CG  HIS A  69      14.324  25.107  -9.878  1.00  0.78           C  
ATOM   1055  ND1 HIS A  69      15.403  25.506 -10.641  1.00  0.78           N  
ATOM   1056  CD2 HIS A  69      13.442  24.541 -10.743  1.00  0.78           C  
ATOM   1057  CE1 HIS A  69      15.186  25.191 -11.909  1.00  0.78           C  
ATOM   1058  NE2 HIS A  69      14.004  24.609 -12.001  1.00  0.78           N  
ATOM   1059  H   HIS A  69      16.808  23.542  -8.215  1.00  0.78           H  
ATOM   1060  HA  HIS A  69      14.692  24.544  -6.435  1.00  0.78           H  
ATOM   1061 1HB  HIS A  69      13.187  25.395  -8.113  1.00  0.78           H  
ATOM   1062 2HB  HIS A  69      14.676  26.311  -8.167  1.00  0.78           H  
ATOM   1063  HD2 HIS A  69      12.471  24.116 -10.485  1.00  0.78           H  
ATOM   1064  HE1 HIS A  69      15.868  25.381 -12.738  1.00  0.78           H  
ATOM   1065  HE2 HIS A  69      13.590  24.269 -12.859  1.00  0.78           H  
ATOM   1066  N   VAL A  70      13.016  22.846  -7.435  1.00  0.88           N  
ATOM   1067  CA  VAL A  70      12.213  21.681  -7.743  1.00  0.88           C  
ATOM   1068  C   VAL A  70      10.987  22.144  -8.497  1.00  0.88           C  
ATOM   1069  O   VAL A  70      10.423  23.190  -8.179  1.00  0.88           O  
ATOM   1070  CB  VAL A  70      11.812  20.940  -6.453  1.00  0.88           C  
ATOM   1071  CG1 VAL A  70      11.059  21.905  -5.518  1.00  0.88           C  
ATOM   1072  CG2 VAL A  70      10.896  19.737  -6.798  1.00  0.88           C  
ATOM   1073  H   VAL A  70      12.563  23.644  -7.013  1.00  0.88           H  
ATOM   1074  HA  VAL A  70      12.784  20.999  -8.375  1.00  0.88           H  
ATOM   1075  HB  VAL A  70      12.711  20.590  -5.946  1.00  0.88           H  
ATOM   1076 1HG1 VAL A  70      10.773  21.400  -4.604  1.00  0.88           H  
ATOM   1077 2HG1 VAL A  70      11.701  22.747  -5.273  1.00  0.88           H  
ATOM   1078 3HG1 VAL A  70      10.165  22.266  -6.018  1.00  0.88           H  
ATOM   1079 1HG2 VAL A  70      10.606  19.217  -5.904  1.00  0.88           H  
ATOM   1080 2HG2 VAL A  70       9.998  20.081  -7.292  1.00  0.88           H  
ATOM   1081 3HG2 VAL A  70      11.425  19.051  -7.455  1.00  0.88           H  
ATOM   1082  N   VAL A  71      10.602  21.392  -9.509  1.00  0.99           N  
ATOM   1083  CA  VAL A  71       9.399  21.686 -10.258  1.00  0.99           C  
ATOM   1084  C   VAL A  71       8.305  20.844  -9.651  1.00  0.99           C  
ATOM   1085  O   VAL A  71       8.478  19.643  -9.507  1.00  0.99           O  
ATOM   1086  CB  VAL A  71       9.596  21.370 -11.749  1.00  0.99           C  
ATOM   1087  CG1 VAL A  71       8.300  21.603 -12.514  1.00  0.99           C  
ATOM   1088  CG2 VAL A  71      10.700  22.262 -12.288  1.00  0.99           C  
ATOM   1089  H   VAL A  71      11.135  20.564  -9.733  1.00  0.99           H  
ATOM   1090  HA  VAL A  71       9.147  22.742 -10.145  1.00  0.99           H  
ATOM   1091  HB  VAL A  71       9.874  20.321 -11.866  1.00  0.99           H  
ATOM   1092 1HG1 VAL A  71       8.452  21.376 -13.568  1.00  0.99           H  
ATOM   1093 2HG1 VAL A  71       7.526  20.955 -12.119  1.00  0.99           H  
ATOM   1094 3HG1 VAL A  71       7.995  22.643 -12.408  1.00  0.99           H  
ATOM   1095 1HG2 VAL A  71      10.863  22.047 -13.344  1.00  0.99           H  
ATOM   1096 2HG2 VAL A  71      10.413  23.307 -12.170  1.00  0.99           H  
ATOM   1097 3HG2 VAL A  71      11.617  22.079 -11.738  1.00  0.99           H  
ATOM   1098  N   THR A  72       7.199  21.466  -9.267  1.00  1.10           N  
ATOM   1099  CA  THR A  72       6.138  20.739  -8.578  1.00  1.10           C  
ATOM   1100  C   THR A  72       4.845  20.653  -9.388  1.00  1.10           C  
ATOM   1101  O   THR A  72       3.784  20.347  -8.848  1.00  1.10           O  
ATOM   1102  CB  THR A  72       5.865  21.387  -7.206  1.00  1.10           C  
ATOM   1103  OG1 THR A  72       5.479  22.757  -7.388  1.00  1.10           O  
ATOM   1104  CG2 THR A  72       7.146  21.339  -6.337  1.00  1.10           C  
ATOM   1105  H   THR A  72       7.110  22.461  -9.421  1.00  1.10           H  
ATOM   1106  HA  THR A  72       6.481  19.719  -8.400  1.00  1.10           H  
ATOM   1107  HB  THR A  72       5.061  20.850  -6.703  1.00  1.10           H  
ATOM   1108  HG1 THR A  72       4.653  22.793  -7.877  1.00  1.10           H  
ATOM   1109 1HG2 THR A  72       6.952  21.799  -5.369  1.00  1.10           H  
ATOM   1110 2HG2 THR A  72       7.452  20.302  -6.192  1.00  1.10           H  
ATOM   1111 3HG2 THR A  72       7.945  21.883  -6.840  1.00  1.10           H  
ATOM   1112  N   SER A  73       4.935  20.935 -10.690  1.00  1.18           N  
ATOM   1113  CA  SER A  73       3.766  20.898 -11.578  1.00  1.18           C  
ATOM   1114  C   SER A  73       3.127  19.506 -11.696  1.00  1.18           C  
ATOM   1115  O   SER A  73       1.939  19.384 -12.004  1.00  1.18           O  
ATOM   1116  CB  SER A  73       4.171  21.357 -12.963  1.00  1.18           C  
ATOM   1117  OG  SER A  73       5.042  20.432 -13.555  1.00  1.18           O  
ATOM   1118  H   SER A  73       5.839  21.177 -11.064  1.00  1.18           H  
ATOM   1119  HA  SER A  73       3.016  21.585 -11.181  1.00  1.18           H  
ATOM   1120 1HB  SER A  73       3.281  21.468 -13.581  1.00  1.18           H  
ATOM   1121 2HB  SER A  73       4.654  22.330 -12.902  1.00  1.18           H  
ATOM   1122  HG  SER A  73       4.571  19.584 -13.547  1.00  1.18           H  
ATOM   1123  N   THR A  74       3.917  18.469 -11.441  1.00  1.18           N  
ATOM   1124  CA  THR A  74       3.453  17.094 -11.474  1.00  1.18           C  
ATOM   1125  C   THR A  74       3.553  16.511 -10.053  1.00  1.18           C  
ATOM   1126  O   THR A  74       4.661  16.410  -9.531  1.00  1.18           O  
ATOM   1127  CB  THR A  74       4.281  16.254 -12.460  1.00  1.18           C  
ATOM   1128  OG1 THR A  74       4.153  16.794 -13.781  1.00  1.18           O  
ATOM   1129  CG2 THR A  74       3.836  14.811 -12.443  1.00  1.18           C  
ATOM   1130  H   THR A  74       4.881  18.654 -11.199  1.00  1.18           H  
ATOM   1131  HA  THR A  74       2.437  17.087 -11.844  1.00  1.18           H  
ATOM   1132  HB  THR A  74       5.323  16.303 -12.175  1.00  1.18           H  
ATOM   1133  HG1 THR A  74       4.673  16.263 -14.394  1.00  1.18           H  
ATOM   1134 1HG2 THR A  74       4.443  14.236 -13.141  1.00  1.18           H  
ATOM   1135 2HG2 THR A  74       3.960  14.413 -11.452  1.00  1.18           H  
ATOM   1136 3HG2 THR A  74       2.788  14.749 -12.734  1.00  1.18           H  
ATOM   1137  N   PRO A  75       2.442  16.090  -9.414  1.00  1.12           N  
ATOM   1138  CA  PRO A  75       2.378  15.538  -8.060  1.00  1.12           C  
ATOM   1139  C   PRO A  75       3.359  14.400  -7.788  1.00  1.12           C  
ATOM   1140  O   PRO A  75       3.797  14.217  -6.650  1.00  1.12           O  
ATOM   1141  CB  PRO A  75       0.942  15.004  -8.005  1.00  1.12           C  
ATOM   1142  CG  PRO A  75       0.169  15.910  -8.928  1.00  1.12           C  
ATOM   1143  CD  PRO A  75       1.115  16.214 -10.064  1.00  1.12           C  
ATOM   1144  HA  PRO A  75       2.522  16.352  -7.336  1.00  1.12           H  
ATOM   1145 1HB  PRO A  75       0.920  13.950  -8.316  1.00  1.12           H  
ATOM   1146 2HB  PRO A  75       0.572  15.038  -6.969  1.00  1.12           H  
ATOM   1147 1HG  PRO A  75      -0.751  15.408  -9.265  1.00  1.12           H  
ATOM   1148 2HG  PRO A  75      -0.143  16.818  -8.392  1.00  1.12           H  
ATOM   1149 1HD  PRO A  75       0.999  15.488 -10.884  1.00  1.12           H  
ATOM   1150 2HD  PRO A  75       0.919  17.257 -10.376  1.00  1.12           H  
ATOM   1151  N   GLY A  76       3.686  13.646  -8.838  1.00  1.01           N  
ATOM   1152  CA  GLY A  76       4.583  12.501  -8.779  1.00  1.01           C  
ATOM   1153  C   GLY A  76       6.066  12.822  -9.023  1.00  1.01           C  
ATOM   1154  O   GLY A  76       6.886  11.901  -9.070  1.00  1.01           O  
ATOM   1155  H   GLY A  76       3.283  13.870  -9.732  1.00  1.01           H  
ATOM   1156 1HA  GLY A  76       4.452  11.986  -7.844  1.00  1.01           H  
ATOM   1157 2HA  GLY A  76       4.263  11.788  -9.537  1.00  1.01           H  
ATOM   1158  N   ASP A  77       6.431  14.106  -9.163  1.00  0.89           N  
ATOM   1159  CA  ASP A  77       7.814  14.461  -9.526  1.00  0.89           C  
ATOM   1160  C   ASP A  77       8.516  15.471  -8.609  1.00  0.89           C  
ATOM   1161  O   ASP A  77       8.119  16.629  -8.506  1.00  0.89           O  
ATOM   1162  CB  ASP A  77       7.822  14.988 -10.962  1.00  0.89           C  
ATOM   1163  CG  ASP A  77       9.195  15.282 -11.570  1.00  0.89           C  
ATOM   1164  OD1 ASP A  77      10.172  15.397 -10.856  1.00  0.89           O  
ATOM   1165  OD2 ASP A  77       9.251  15.389 -12.774  1.00  0.89           O  
ATOM   1166  H   ASP A  77       5.736  14.850  -9.084  1.00  0.89           H  
ATOM   1167  HA  ASP A  77       8.405  13.552  -9.498  1.00  0.89           H  
ATOM   1168 1HB  ASP A  77       7.301  14.279 -11.607  1.00  0.89           H  
ATOM   1169 2HB  ASP A  77       7.252  15.915 -10.979  1.00  0.89           H  
ATOM   1170  N   PHE A  78       9.543  14.990  -7.904  1.00  0.78           N  
ATOM   1171  CA  PHE A  78      10.352  15.765  -6.967  1.00  0.78           C  
ATOM   1172  C   PHE A  78      11.797  15.906  -7.455  1.00  0.78           C  
ATOM   1173  O   PHE A  78      12.721  15.981  -6.643  1.00  0.78           O  
ATOM   1174  CB  PHE A  78      10.409  15.075  -5.630  1.00  0.78           C  
ATOM   1175  CG  PHE A  78       9.110  14.837  -5.035  1.00  0.78           C  
ATOM   1176  CD1 PHE A  78       8.882  13.649  -4.419  1.00  0.78           C  
ATOM   1177  CD2 PHE A  78       8.091  15.766  -5.108  1.00  0.78           C  
ATOM   1178  CE1 PHE A  78       7.670  13.375  -3.853  1.00  0.78           C  
ATOM   1179  CE2 PHE A  78       6.865  15.486  -4.551  1.00  0.78           C  
ATOM   1180  CZ  PHE A  78       6.668  14.283  -3.918  1.00  0.78           C  
ATOM   1181  H   PHE A  78       9.831  14.030  -8.056  1.00  0.78           H  
ATOM   1182  HA  PHE A  78       9.917  16.758  -6.863  1.00  0.78           H  
ATOM   1183 1HB  PHE A  78      10.898  14.109  -5.759  1.00  0.78           H  
ATOM   1184 2HB  PHE A  78      11.012  15.633  -4.964  1.00  0.78           H  
ATOM   1185  HD1 PHE A  78       9.691  12.915  -4.384  1.00  0.78           H  
ATOM   1186  HD2 PHE A  78       8.261  16.720  -5.619  1.00  0.78           H  
ATOM   1187  HE1 PHE A  78       7.498  12.421  -3.364  1.00  0.78           H  
ATOM   1188  HE2 PHE A  78       6.054  16.210  -4.612  1.00  0.78           H  
ATOM   1189  HZ  PHE A  78       5.709  14.044  -3.478  1.00  0.78           H  
ATOM   1190  N   SER A  79      12.010  15.899  -8.763  1.00  0.69           N  
ATOM   1191  CA  SER A  79      13.368  15.980  -9.298  1.00  0.69           C  
ATOM   1192  C   SER A  79      14.081  17.270  -8.900  1.00  0.69           C  
ATOM   1193  O   SER A  79      13.451  18.319  -8.752  1.00  0.69           O  
ATOM   1194  CB  SER A  79      13.321  15.876 -10.794  1.00  0.69           C  
ATOM   1195  OG  SER A  79      12.736  14.656 -11.174  1.00  0.69           O  
ATOM   1196  H   SER A  79      11.215  15.810  -9.413  1.00  0.69           H  
ATOM   1197  HA  SER A  79      13.945  15.145  -8.903  1.00  0.69           H  
ATOM   1198 1HB  SER A  79      12.753  16.705 -11.211  1.00  0.69           H  
ATOM   1199 2HB  SER A  79      14.333  15.936 -11.178  1.00  0.69           H  
ATOM   1200  HG  SER A  79      11.766  14.821 -11.112  1.00  0.69           H  
ATOM   1201  N   LEU A  80      15.404  17.191  -8.736  1.00  0.63           N  
ATOM   1202  CA  LEU A  80      16.202  18.370  -8.382  1.00  0.63           C  
ATOM   1203  C   LEU A  80      16.841  18.988  -9.604  1.00  0.63           C  
ATOM   1204  O   LEU A  80      17.562  18.320 -10.342  1.00  0.63           O  
ATOM   1205  CB  LEU A  80      17.319  18.007  -7.402  1.00  0.63           C  
ATOM   1206  CG  LEU A  80      18.267  19.126  -6.966  1.00  0.63           C  
ATOM   1207  CD1 LEU A  80      17.506  20.131  -6.163  1.00  0.63           C  
ATOM   1208  CD2 LEU A  80      19.407  18.527  -6.149  1.00  0.63           C  
ATOM   1209  H   LEU A  80      15.864  16.292  -8.890  1.00  0.63           H  
ATOM   1210  HA  LEU A  80      15.547  19.113  -7.920  1.00  0.63           H  
ATOM   1211 1HB  LEU A  80      16.862  17.622  -6.519  1.00  0.63           H  
ATOM   1212 2HB  LEU A  80      17.920  17.220  -7.841  1.00  0.63           H  
ATOM   1213  HG  LEU A  80      18.667  19.631  -7.839  1.00  0.63           H  
ATOM   1214 1HD1 LEU A  80      18.175  20.916  -5.852  1.00  0.63           H  
ATOM   1215 2HD1 LEU A  80      16.700  20.550  -6.769  1.00  0.63           H  
ATOM   1216 3HD1 LEU A  80      17.091  19.641  -5.288  1.00  0.63           H  
ATOM   1217 1HD2 LEU A  80      20.087  19.320  -5.838  1.00  0.63           H  
ATOM   1218 2HD2 LEU A  80      19.003  18.027  -5.270  1.00  0.63           H  
ATOM   1219 3HD2 LEU A  80      19.945  17.808  -6.755  1.00  0.63           H  
ATOM   1220  N   HIS A  81      16.589  20.262  -9.816  1.00  0.59           N  
ATOM   1221  CA  HIS A  81      17.151  20.962 -10.952  1.00  0.59           C  
ATOM   1222  C   HIS A  81      18.301  21.816 -10.429  1.00  0.59           C  
ATOM   1223  O   HIS A  81      18.120  22.571  -9.473  1.00  0.59           O  
ATOM   1224  CB  HIS A  81      16.062  21.824 -11.598  1.00  0.59           C  
ATOM   1225  CG  HIS A  81      14.883  21.033 -12.128  1.00  0.59           C  
ATOM   1226  ND1 HIS A  81      14.593  20.925 -13.469  1.00  0.59           N  
ATOM   1227  CD2 HIS A  81      13.956  20.289 -11.482  1.00  0.59           C  
ATOM   1228  CE1 HIS A  81      13.532  20.147 -13.627  1.00  0.59           C  
ATOM   1229  NE2 HIS A  81      13.127  19.746 -12.439  1.00  0.59           N  
ATOM   1230  H   HIS A  81      15.983  20.776  -9.177  1.00  0.59           H  
ATOM   1231  HA  HIS A  81      17.545  20.265 -11.688  1.00  0.59           H  
ATOM   1232 1HB  HIS A  81      15.689  22.515 -10.851  1.00  0.59           H  
ATOM   1233 2HB  HIS A  81      16.490  22.408 -12.411  1.00  0.59           H  
ATOM   1234  HD2 HIS A  81      13.890  20.146 -10.408  1.00  0.59           H  
ATOM   1235  HE1 HIS A  81      13.074  19.880 -14.580  1.00  0.59           H  
ATOM   1236  HE2 HIS A  81      12.337  19.136 -12.257  1.00  0.59           H  
ATOM   1237  N   ILE A  82      19.493  21.651 -11.013  1.00  0.58           N  
ATOM   1238  CA  ILE A  82      20.675  22.399 -10.589  1.00  0.58           C  
ATOM   1239  C   ILE A  82      21.215  23.225 -11.759  1.00  0.58           C  
ATOM   1240  O   ILE A  82      21.544  22.681 -12.820  1.00  0.58           O  
ATOM   1241  CB  ILE A  82      21.813  21.450 -10.136  1.00  0.58           C  
ATOM   1242  CG1 ILE A  82      21.362  20.519  -8.986  1.00  0.58           C  
ATOM   1243  CG2 ILE A  82      23.021  22.299  -9.679  1.00  0.58           C  
ATOM   1244  CD1 ILE A  82      22.369  19.418  -8.658  1.00  0.58           C  
ATOM   1245  H   ILE A  82      19.587  20.987 -11.772  1.00  0.58           H  
ATOM   1246  HA  ILE A  82      20.407  23.078  -9.785  1.00  0.58           H  
ATOM   1247  HB  ILE A  82      22.109  20.812 -10.973  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  82      21.194  21.097  -8.096  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  82      20.430  20.039  -9.275  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  82      23.833  21.644  -9.367  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  82      23.363  22.933 -10.500  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  82      22.727  22.930  -8.840  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  82      21.981  18.799  -7.851  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  82      22.532  18.799  -9.539  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  82      23.317  19.862  -8.346  1.00  0.58           H  
ATOM   1256  N   ASN A  83      21.315  24.535 -11.579  1.00  0.57           N  
ATOM   1257  CA  ASN A  83      21.839  25.391 -12.621  1.00  0.57           C  
ATOM   1258  C   ASN A  83      23.294  25.754 -12.367  1.00  0.57           C  
ATOM   1259  O   ASN A  83      23.720  25.871 -11.208  1.00  0.57           O  
ATOM   1260  CB  ASN A  83      21.000  26.645 -12.760  1.00  0.57           C  
ATOM   1261  CG  ASN A  83      19.586  26.360 -13.223  1.00  0.57           C  
ATOM   1262  OD1 ASN A  83      19.343  25.496 -14.077  1.00  0.57           O  
ATOM   1263  ND2 ASN A  83      18.644  27.089 -12.678  1.00  0.57           N  
ATOM   1264  H   ASN A  83      21.002  24.951 -10.712  1.00  0.57           H  
ATOM   1265  HA  ASN A  83      21.803  24.846 -13.558  1.00  0.57           H  
ATOM   1266 1HB  ASN A  83      20.958  27.159 -11.802  1.00  0.57           H  
ATOM   1267 2HB  ASN A  83      21.476  27.319 -13.473  1.00  0.57           H  
ATOM   1268 1HD2 ASN A  83      17.692  26.960 -12.947  1.00  0.57           H  
ATOM   1269 2HD2 ASN A  83      18.878  27.784 -11.993  1.00  0.57           H  
ATOM   1270  N   ASN A  84      24.026  25.987 -13.457  1.00  0.58           N  
ATOM   1271  CA  ASN A  84      25.422  26.427 -13.398  1.00  0.58           C  
ATOM   1272  C   ASN A  84      26.320  25.477 -12.594  1.00  0.58           C  
ATOM   1273  O   ASN A  84      26.844  25.863 -11.551  1.00  0.58           O  
ATOM   1274  CB  ASN A  84      25.508  27.832 -12.818  1.00  0.58           C  
ATOM   1275  CG  ASN A  84      24.774  28.851 -13.656  1.00  0.58           C  
ATOM   1276  OD1 ASN A  84      24.976  28.951 -14.870  1.00  0.58           O  
ATOM   1277  ND2 ASN A  84      23.918  29.613 -13.021  1.00  0.58           N  
ATOM   1278  H   ASN A  84      23.577  25.842 -14.366  1.00  0.58           H  
ATOM   1279  HA  ASN A  84      25.810  26.445 -14.419  1.00  0.58           H  
ATOM   1280 1HB  ASN A  84      25.111  27.853 -11.805  1.00  0.58           H  
ATOM   1281 2HB  ASN A  84      26.556  28.124 -12.756  1.00  0.58           H  
ATOM   1282 1HD2 ASN A  84      23.400  30.308 -13.521  1.00  0.58           H  
ATOM   1283 2HD2 ASN A  84      23.783  29.503 -12.036  1.00  0.58           H  
ATOM   1284  N   LEU A  85      26.479  24.236 -13.059  1.00  0.59           N  
ATOM   1285  CA  LEU A  85      27.267  23.226 -12.331  1.00  0.59           C  
ATOM   1286  C   LEU A  85      28.741  23.573 -12.125  1.00  0.59           C  
ATOM   1287  O   LEU A  85      29.429  24.074 -13.022  1.00  0.59           O  
ATOM   1288  CB  LEU A  85      27.239  21.890 -13.067  1.00  0.59           C  
ATOM   1289  CG  LEU A  85      25.968  21.128 -13.092  1.00  0.59           C  
ATOM   1290  CD1 LEU A  85      26.165  19.995 -14.023  1.00  0.59           C  
ATOM   1291  CD2 LEU A  85      25.646  20.623 -11.692  1.00  0.59           C  
ATOM   1292  H   LEU A  85      26.019  23.983 -13.936  1.00  0.59           H  
ATOM   1293  HA  LEU A  85      26.815  23.091 -11.349  1.00  0.59           H  
ATOM   1294 1HB  LEU A  85      27.518  22.072 -14.108  1.00  0.59           H  
ATOM   1295 2HB  LEU A  85      27.998  21.246 -12.624  1.00  0.59           H  
ATOM   1296  HG  LEU A  85      25.149  21.757 -13.461  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  85      25.294  19.434 -14.065  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  85      26.396  20.389 -15.011  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  85      26.977  19.376 -13.677  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  85      24.723  20.044 -11.706  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  85      26.464  19.998 -11.339  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  85      25.535  21.477 -11.025  1.00  0.59           H  
ATOM   1303  N   LYS A  86      29.236  23.244 -10.940  1.00  0.60           N  
ATOM   1304  CA  LYS A  86      30.635  23.432 -10.578  1.00  0.60           C  
ATOM   1305  C   LYS A  86      31.276  22.085 -10.268  1.00  0.60           C  
ATOM   1306  O   LYS A  86      30.591  21.127  -9.941  1.00  0.60           O  
ATOM   1307  CB  LYS A  86      30.760  24.356  -9.362  1.00  0.60           C  
ATOM   1308  CG  LYS A  86      30.292  25.784  -9.588  1.00  0.60           C  
ATOM   1309  CD  LYS A  86      30.505  26.623  -8.331  1.00  0.60           C  
ATOM   1310  CE  LYS A  86      30.058  28.064  -8.533  1.00  0.60           C  
ATOM   1311  NZ  LYS A  86      30.289  28.891  -7.311  1.00  0.60           N  
ATOM   1312  H   LYS A  86      28.601  22.859 -10.232  1.00  0.60           H  
ATOM   1313  HA  LYS A  86      31.163  23.877 -11.420  1.00  0.60           H  
ATOM   1314 1HB  LYS A  86      30.164  23.943  -8.540  1.00  0.60           H  
ATOM   1315 2HB  LYS A  86      31.796  24.389  -9.026  1.00  0.60           H  
ATOM   1316 1HG  LYS A  86      30.842  26.225 -10.418  1.00  0.60           H  
ATOM   1317 2HG  LYS A  86      29.227  25.782  -9.840  1.00  0.60           H  
ATOM   1318 1HD  LYS A  86      29.929  26.187  -7.510  1.00  0.60           H  
ATOM   1319 2HD  LYS A  86      31.561  26.608  -8.050  1.00  0.60           H  
ATOM   1320 1HE  LYS A  86      30.615  28.496  -9.363  1.00  0.60           H  
ATOM   1321 2HE  LYS A  86      28.993  28.078  -8.776  1.00  0.60           H  
ATOM   1322 1HZ  LYS A  86      29.984  29.839  -7.479  1.00  0.60           H  
ATOM   1323 2HZ  LYS A  86      29.766  28.501  -6.537  1.00  0.60           H  
ATOM   1324 3HZ  LYS A  86      31.275  28.888  -7.084  1.00  0.60           H  
ATOM   1325  N   ALA A  87      32.604  22.008 -10.307  1.00  0.61           N  
ATOM   1326  CA  ALA A  87      33.298  20.768  -9.927  1.00  0.61           C  
ATOM   1327  C   ALA A  87      32.968  20.411  -8.476  1.00  0.61           C  
ATOM   1328  O   ALA A  87      32.903  19.247  -8.087  1.00  0.61           O  
ATOM   1329  CB  ALA A  87      34.792  20.921 -10.113  1.00  0.61           C  
ATOM   1330  H   ALA A  87      33.144  22.809 -10.603  1.00  0.61           H  
ATOM   1331  HA  ALA A  87      32.938  19.960 -10.566  1.00  0.61           H  
ATOM   1332 1HB  ALA A  87      35.287  19.988  -9.842  1.00  0.61           H  
ATOM   1333 2HB  ALA A  87      35.011  21.158 -11.154  1.00  0.61           H  
ATOM   1334 3HB  ALA A  87      35.157  21.724  -9.474  1.00  0.61           H  
ATOM   1335  N   GLU A  88      32.696  21.445  -7.694  1.00  0.62           N  
ATOM   1336  CA  GLU A  88      32.349  21.370  -6.285  1.00  0.62           C  
ATOM   1337  C   GLU A  88      31.024  20.629  -6.075  1.00  0.62           C  
ATOM   1338  O   GLU A  88      30.708  20.222  -4.957  1.00  0.62           O  
ATOM   1339  CB  GLU A  88      32.247  22.779  -5.696  1.00  0.62           C  
ATOM   1340  CG  GLU A  88      33.569  23.537  -5.639  1.00  0.62           C  
ATOM   1341  CD  GLU A  88      33.431  24.949  -5.097  1.00  0.62           C  
ATOM   1342  OE1 GLU A  88      32.325  25.366  -4.835  1.00  0.62           O  
ATOM   1343  OE2 GLU A  88      34.434  25.607  -4.954  1.00  0.62           O  
ATOM   1344  H   GLU A  88      32.755  22.360  -8.110  1.00  0.62           H  
ATOM   1345  HA  GLU A  88      33.132  20.821  -5.764  1.00  0.62           H  
ATOM   1346 1HB  GLU A  88      31.548  23.368  -6.293  1.00  0.62           H  
ATOM   1347 2HB  GLU A  88      31.845  22.722  -4.686  1.00  0.62           H  
ATOM   1348 1HG  GLU A  88      34.265  22.984  -5.009  1.00  0.62           H  
ATOM   1349 2HG  GLU A  88      33.988  23.579  -6.645  1.00  0.62           H  
ATOM   1350  N   ASP A  89      30.221  20.491  -7.136  1.00  0.62           N  
ATOM   1351  CA  ASP A  89      28.932  19.842  -7.020  1.00  0.62           C  
ATOM   1352  C   ASP A  89      29.010  18.335  -7.189  1.00  0.62           C  
ATOM   1353  O   ASP A  89      27.985  17.656  -7.034  1.00  0.62           O  
ATOM   1354  CB  ASP A  89      27.947  20.407  -8.045  1.00  0.62           C  
ATOM   1355  CG  ASP A  89      27.596  21.847  -7.796  1.00  0.62           C  
ATOM   1356  OD1 ASP A  89      27.390  22.293  -6.658  1.00  0.62           O  
ATOM   1357  OD2 ASP A  89      27.554  22.544  -8.777  1.00  0.62           O  
ATOM   1358  H   ASP A  89      30.513  20.812  -8.054  1.00  0.62           H  
ATOM   1359  HA  ASP A  89      28.557  20.036  -6.030  1.00  0.62           H  
ATOM   1360 1HB  ASP A  89      28.381  20.317  -9.043  1.00  0.62           H  
ATOM   1361 2HB  ASP A  89      27.033  19.820  -8.043  1.00  0.62           H  
ATOM   1362  N   GLU A  90      30.206  17.790  -7.477  1.00  0.62           N  
ATOM   1363  CA  GLU A  90      30.275  16.343  -7.596  1.00  0.62           C  
ATOM   1364  C   GLU A  90      30.078  15.775  -6.208  1.00  0.62           C  
ATOM   1365  O   GLU A  90      30.794  16.123  -5.267  1.00  0.62           O  
ATOM   1366  CB  GLU A  90      31.599  15.855  -8.170  1.00  0.62           C  
ATOM   1367  CG  GLU A  90      31.827  16.198  -9.575  1.00  0.62           C  
ATOM   1368  CD  GLU A  90      33.022  15.503 -10.147  1.00  0.62           C  
ATOM   1369  OE1 GLU A  90      33.977  15.252  -9.448  1.00  0.62           O  
ATOM   1370  OE2 GLU A  90      32.941  15.180 -11.303  1.00  0.62           O  
ATOM   1371  H   GLU A  90      31.046  18.360  -7.603  1.00  0.62           H  
ATOM   1372  HA  GLU A  90      29.462  16.003  -8.234  1.00  0.62           H  
ATOM   1373 1HB  GLU A  90      32.420  16.272  -7.587  1.00  0.62           H  
ATOM   1374 2HB  GLU A  90      31.648  14.769  -8.082  1.00  0.62           H  
ATOM   1375 1HG  GLU A  90      30.946  15.917 -10.115  1.00  0.62           H  
ATOM   1376 2HG  GLU A  90      31.948  17.278  -9.669  1.00  0.62           H  
ATOM   1377  N   ALA A  91      29.054  14.956  -6.069  1.00  0.61           N  
ATOM   1378  CA  ALA A  91      28.665  14.473  -4.753  1.00  0.61           C  
ATOM   1379  C   ALA A  91      27.552  13.465  -4.817  1.00  0.61           C  
ATOM   1380  O   ALA A  91      26.889  13.318  -5.844  1.00  0.61           O  
ATOM   1381  CB  ALA A  91      28.194  15.616  -3.889  1.00  0.61           C  
ATOM   1382  H   ALA A  91      28.568  14.666  -6.915  1.00  0.61           H  
ATOM   1383  HA  ALA A  91      29.535  13.998  -4.299  1.00  0.61           H  
ATOM   1384 1HB  ALA A  91      27.915  15.241  -2.908  1.00  0.61           H  
ATOM   1385 2HB  ALA A  91      28.953  16.382  -3.768  1.00  0.61           H  
ATOM   1386 3HB  ALA A  91      27.342  16.028  -4.379  1.00  0.61           H  
ATOM   1387  N   THR A  92      27.292  12.826  -3.692  1.00  0.60           N  
ATOM   1388  CA  THR A  92      26.083  12.036  -3.593  1.00  0.60           C  
ATOM   1389  C   THR A  92      24.968  12.929  -3.029  1.00  0.60           C  
ATOM   1390  O   THR A  92      25.170  13.650  -2.038  1.00  0.60           O  
ATOM   1391  CB  THR A  92      26.279  10.791  -2.719  1.00  0.60           C  
ATOM   1392  OG1 THR A  92      27.307   9.967  -3.287  1.00  0.60           O  
ATOM   1393  CG2 THR A  92      24.984   9.999  -2.669  1.00  0.60           C  
ATOM   1394  H   THR A  92      27.899  12.928  -2.891  1.00  0.60           H  
ATOM   1395  HA  THR A  92      25.779  11.713  -4.583  1.00  0.60           H  
ATOM   1396  HB  THR A  92      26.576  11.086  -1.722  1.00  0.60           H  
ATOM   1397  HG1 THR A  92      27.414   9.176  -2.751  1.00  0.60           H  
ATOM   1398 1HG2 THR A  92      25.122   9.110  -2.054  1.00  0.60           H  
ATOM   1399 2HG2 THR A  92      24.191  10.610  -2.241  1.00  0.60           H  
ATOM   1400 3HG2 THR A  92      24.702   9.704  -3.680  1.00  0.60           H  
ATOM   1401  N   TYR A  93      23.819  12.901  -3.706  1.00  0.60           N  
ATOM   1402  CA  TYR A  93      22.624  13.660  -3.347  1.00  0.60           C  
ATOM   1403  C   TYR A  93      21.555  12.702  -2.870  1.00  0.60           C  
ATOM   1404  O   TYR A  93      21.453  11.583  -3.371  1.00  0.60           O  
ATOM   1405  CB  TYR A  93      22.104  14.437  -4.566  1.00  0.60           C  
ATOM   1406  CG  TYR A  93      23.002  15.576  -4.992  1.00  0.60           C  
ATOM   1407  CD1 TYR A  93      24.174  15.307  -5.670  1.00  0.60           C  
ATOM   1408  CD2 TYR A  93      22.636  16.891  -4.743  1.00  0.60           C  
ATOM   1409  CE1 TYR A  93      24.990  16.336  -6.051  1.00  0.60           C  
ATOM   1410  CE2 TYR A  93      23.457  17.921  -5.155  1.00  0.60           C  
ATOM   1411  CZ  TYR A  93      24.643  17.630  -5.802  1.00  0.60           C  
ATOM   1412  OH  TYR A  93      25.510  18.632  -6.183  1.00  0.60           O  
ATOM   1413  H   TYR A  93      23.770  12.295  -4.524  1.00  0.60           H  
ATOM   1414  HA  TYR A  93      22.859  14.347  -2.540  1.00  0.60           H  
ATOM   1415 1HB  TYR A  93      21.996  13.752  -5.412  1.00  0.60           H  
ATOM   1416 2HB  TYR A  93      21.118  14.844  -4.341  1.00  0.60           H  
ATOM   1417  HD1 TYR A  93      24.467  14.275  -5.877  1.00  0.60           H  
ATOM   1418  HD2 TYR A  93      21.702  17.107  -4.220  1.00  0.60           H  
ATOM   1419  HE1 TYR A  93      25.923  16.135  -6.543  1.00  0.60           H  
ATOM   1420  HE2 TYR A  93      23.179  18.956  -4.955  1.00  0.60           H  
ATOM   1421  HH  TYR A  93      26.368  18.225  -6.504  1.00  0.60           H  
ATOM   1422  N   GLN A  94      20.729  13.141  -1.934  1.00  0.60           N  
ATOM   1423  CA  GLN A  94      19.647  12.280  -1.461  1.00  0.60           C  
ATOM   1424  C   GLN A  94      18.299  12.935  -1.551  1.00  0.60           C  
ATOM   1425  O   GLN A  94      18.107  14.054  -1.077  1.00  0.60           O  
ATOM   1426  CB  GLN A  94      19.865  11.850  -0.010  1.00  0.60           C  
ATOM   1427  CG  GLN A  94      18.777  10.952   0.537  1.00  0.60           C  
ATOM   1428  CD  GLN A  94      19.037  10.513   1.959  1.00  0.60           C  
ATOM   1429  OE1 GLN A  94      18.647  11.177   2.927  1.00  0.60           O  
ATOM   1430  NE2 GLN A  94      19.729   9.400   2.091  1.00  0.60           N  
ATOM   1431  H   GLN A  94      20.861  14.077  -1.557  1.00  0.60           H  
ATOM   1432  HA  GLN A  94      19.612  11.386  -2.077  1.00  0.60           H  
ATOM   1433 1HB  GLN A  94      20.808  11.298   0.064  1.00  0.60           H  
ATOM   1434 2HB  GLN A  94      19.938  12.714   0.625  1.00  0.60           H  
ATOM   1435 1HG  GLN A  94      17.830  11.491   0.524  1.00  0.60           H  
ATOM   1436 2HG  GLN A  94      18.707  10.060  -0.094  1.00  0.60           H  
ATOM   1437 1HE2 GLN A  94      19.940   9.032   2.997  1.00  0.60           H  
ATOM   1438 2HE2 GLN A  94      20.069   8.920   1.243  1.00  0.60           H  
ATOM   1439  N   CYS A  95      17.362  12.234  -2.177  1.00  0.61           N  
ATOM   1440  CA  CYS A  95      15.992  12.708  -2.270  1.00  0.61           C  
ATOM   1441  C   CYS A  95      15.197  11.988  -1.200  1.00  0.61           C  
ATOM   1442  O   CYS A  95      15.169  10.752  -1.155  1.00  0.61           O  
ATOM   1443  CB  CYS A  95      15.402  12.448  -3.653  1.00  0.61           C  
ATOM   1444  SG  CYS A  95      13.686  13.012  -3.905  1.00  0.61           S  
ATOM   1445  H   CYS A  95      17.604  11.317  -2.562  1.00  0.61           H  
ATOM   1446  HA  CYS A  95      15.961  13.780  -2.070  1.00  0.61           H  
ATOM   1447 1HB  CYS A  95      16.025  12.940  -4.400  1.00  0.61           H  
ATOM   1448 2HB  CYS A  95      15.440  11.375  -3.857  1.00  0.61           H  
ATOM   1449  N   GLN A  96      14.605  12.748  -0.295  1.00  0.63           N  
ATOM   1450  CA  GLN A  96      13.838  12.158   0.787  1.00  0.63           C  
ATOM   1451  C   GLN A  96      12.435  12.688   0.828  1.00  0.63           C  
ATOM   1452  O   GLN A  96      12.215  13.902   0.762  1.00  0.63           O  
ATOM   1453  CB  GLN A  96      14.501  12.422   2.119  1.00  0.63           C  
ATOM   1454  CG  GLN A  96      13.791  11.821   3.278  1.00  0.63           C  
ATOM   1455  CD  GLN A  96      14.564  11.949   4.562  1.00  0.63           C  
ATOM   1456  OE1 GLN A  96      15.542  11.234   4.782  1.00  0.63           O  
ATOM   1457  NE2 GLN A  96      14.136  12.861   5.428  1.00  0.63           N  
ATOM   1458  H   GLN A  96      14.703  13.763  -0.343  1.00  0.63           H  
ATOM   1459  HA  GLN A  96      13.778  11.084   0.632  1.00  0.63           H  
ATOM   1460 1HB  GLN A  96      15.524  12.033   2.104  1.00  0.63           H  
ATOM   1461 2HB  GLN A  96      14.558  13.497   2.273  1.00  0.63           H  
ATOM   1462 1HG  GLN A  96      12.832  12.326   3.405  1.00  0.63           H  
ATOM   1463 2HG  GLN A  96      13.632  10.766   3.066  1.00  0.63           H  
ATOM   1464 1HE2 GLN A  96      14.615  12.989   6.299  1.00  0.63           H  
ATOM   1465 2HE2 GLN A  96      13.336  13.421   5.213  1.00  0.63           H  
ATOM   1466  N   VAL A  97      11.475  11.783   0.941  1.00  0.66           N  
ATOM   1467  CA  VAL A  97      10.102  12.224   0.994  1.00  0.66           C  
ATOM   1468  C   VAL A  97       9.373  11.688   2.216  1.00  0.66           C  
ATOM   1469  O   VAL A  97       9.405  10.484   2.500  1.00  0.66           O  
ATOM   1470  CB  VAL A  97       9.359  11.795  -0.267  1.00  0.66           C  
ATOM   1471  CG1 VAL A  97       7.992  12.304  -0.187  1.00  0.66           C  
ATOM   1472  CG2 VAL A  97      10.076  12.313  -1.470  1.00  0.66           C  
ATOM   1473  H   VAL A  97      11.709  10.790   0.983  1.00  0.66           H  
ATOM   1474  HA  VAL A  97      10.083  13.311   1.045  1.00  0.66           H  
ATOM   1475  HB  VAL A  97       9.314  10.706  -0.319  1.00  0.66           H  
ATOM   1476 1HG1 VAL A  97       7.449  12.037  -1.073  1.00  0.66           H  
ATOM   1477 2HG1 VAL A  97       7.492  11.911   0.685  1.00  0.66           H  
ATOM   1478 3HG1 VAL A  97       8.041  13.359  -0.104  1.00  0.66           H  
ATOM   1479 1HG2 VAL A  97       9.550  11.995  -2.331  1.00  0.66           H  
ATOM   1480 2HG2 VAL A  97      10.102  13.371  -1.428  1.00  0.66           H  
ATOM   1481 3HG2 VAL A  97      11.086  11.932  -1.519  1.00  0.66           H  
ATOM   1482  N   THR A  98       8.723  12.595   2.938  1.00  0.71           N  
ATOM   1483  CA  THR A  98       7.931  12.265   4.108  1.00  0.71           C  
ATOM   1484  C   THR A  98       6.461  12.450   3.817  1.00  0.71           C  
ATOM   1485  O   THR A  98       6.038  13.477   3.252  1.00  0.71           O  
ATOM   1486  CB  THR A  98       8.330  13.087   5.340  1.00  0.71           C  
ATOM   1487  OG1 THR A  98       9.695  12.795   5.695  1.00  0.71           O  
ATOM   1488  CG2 THR A  98       7.406  12.774   6.534  1.00  0.71           C  
ATOM   1489  H   THR A  98       8.775  13.570   2.650  1.00  0.71           H  
ATOM   1490  HA  THR A  98       8.087  11.217   4.346  1.00  0.71           H  
ATOM   1491  HB  THR A  98       8.252  14.142   5.094  1.00  0.71           H  
ATOM   1492  HG1 THR A  98       9.724  11.993   6.204  1.00  0.71           H  
ATOM   1493 1HG2 THR A  98       7.706  13.369   7.393  1.00  0.71           H  
ATOM   1494 2HG2 THR A  98       6.377  13.012   6.282  1.00  0.71           H  
ATOM   1495 3HG2 THR A  98       7.481  11.711   6.783  1.00  0.71           H  
ATOM   1496  N   TYR A  99       5.691  11.455   4.226  1.00  0.77           N  
ATOM   1497  CA  TYR A  99       4.267  11.461   4.033  1.00  0.77           C  
ATOM   1498  C   TYR A  99       3.557  11.220   5.369  1.00  0.77           C  
ATOM   1499  O   TYR A  99       4.109  10.582   6.271  1.00  0.77           O  
ATOM   1500  CB  TYR A  99       3.886  10.323   3.123  1.00  0.77           C  
ATOM   1501  CG  TYR A  99       4.640  10.196   1.809  1.00  0.77           C  
ATOM   1502  CD1 TYR A  99       5.802   9.417   1.792  1.00  0.77           C  
ATOM   1503  CD2 TYR A  99       4.191  10.789   0.647  1.00  0.77           C  
ATOM   1504  CE1 TYR A  99       6.495   9.223   0.621  1.00  0.77           C  
ATOM   1505  CE2 TYR A  99       4.890  10.595  -0.525  1.00  0.77           C  
ATOM   1506  CZ  TYR A  99       6.029   9.806  -0.541  1.00  0.77           C  
ATOM   1507  OH  TYR A  99       6.717   9.625  -1.715  1.00  0.77           O  
ATOM   1508  H   TYR A  99       6.131  10.641   4.656  1.00  0.77           H  
ATOM   1509  HA  TYR A  99       3.952  12.420   3.630  1.00  0.77           H  
ATOM   1510 1HB  TYR A  99       3.965   9.375   3.663  1.00  0.77           H  
ATOM   1511 2HB  TYR A  99       2.864  10.477   2.890  1.00  0.77           H  
ATOM   1512  HD1 TYR A  99       6.156   8.950   2.712  1.00  0.77           H  
ATOM   1513  HD2 TYR A  99       3.286  11.395   0.654  1.00  0.77           H  
ATOM   1514  HE1 TYR A  99       7.398   8.613   0.611  1.00  0.77           H  
ATOM   1515  HE2 TYR A  99       4.542  11.057  -1.443  1.00  0.77           H  
ATOM   1516  HH  TYR A  99       6.302  10.156  -2.402  1.00  0.77           H  
ATOM   1517  N   ARG A 100       2.320  11.692   5.491  1.00  0.83           N  
ATOM   1518  CA  ARG A 100       1.504  11.403   6.669  1.00  0.83           C  
ATOM   1519  C   ARG A 100       0.425  10.399   6.291  1.00  0.83           C  
ATOM   1520  O   ARG A 100      -0.204  10.499   5.231  1.00  0.83           O  
ATOM   1521  CB  ARG A 100       0.871  12.650   7.257  1.00  0.83           C  
ATOM   1522  CG  ARG A 100       0.097  12.437   8.551  1.00  0.83           C  
ATOM   1523  CD  ARG A 100      -0.397  13.730   9.102  1.00  0.83           C  
ATOM   1524  NE  ARG A 100      -1.126  13.557  10.351  1.00  0.83           N  
ATOM   1525  CZ  ARG A 100      -1.837  14.526  10.970  1.00  0.83           C  
ATOM   1526  NH1 ARG A 100      -1.910  15.727  10.441  1.00  0.83           N  
ATOM   1527  NH2 ARG A 100      -2.466  14.273  12.107  1.00  0.83           N  
ATOM   1528  H   ARG A 100       1.930  12.237   4.728  1.00  0.83           H  
ATOM   1529  HA  ARG A 100       2.131  10.956   7.441  1.00  0.83           H  
ATOM   1530 1HB  ARG A 100       1.633  13.367   7.481  1.00  0.83           H  
ATOM   1531 2HB  ARG A 100       0.200  13.098   6.528  1.00  0.83           H  
ATOM   1532 1HG  ARG A 100      -0.763  11.792   8.370  1.00  0.83           H  
ATOM   1533 2HG  ARG A 100       0.752  11.965   9.294  1.00  0.83           H  
ATOM   1534 1HD  ARG A 100       0.449  14.388   9.289  1.00  0.83           H  
ATOM   1535 2HD  ARG A 100      -1.064  14.196   8.379  1.00  0.83           H  
ATOM   1536  HE  ARG A 100      -1.086  12.648  10.789  1.00  0.83           H  
ATOM   1537 1HH1 ARG A 100      -1.433  15.927   9.574  1.00  0.83           H  
ATOM   1538 2HH1 ARG A 100      -2.443  16.451  10.903  1.00  0.83           H  
ATOM   1539 1HH2 ARG A 100      -2.417  13.354  12.521  1.00  0.83           H  
ATOM   1540 2HH2 ARG A 100      -2.998  15.002  12.562  1.00  0.83           H  
ATOM   1541  N   LEU A 101       0.232   9.409   7.137  1.00  0.89           N  
ATOM   1542  CA  LEU A 101      -0.754   8.376   6.892  1.00  0.89           C  
ATOM   1543  C   LEU A 101      -2.069   8.710   7.617  1.00  0.89           C  
ATOM   1544  O   LEU A 101      -2.045   9.451   8.600  1.00  0.89           O  
ATOM   1545  CB  LEU A 101      -0.154   7.032   7.313  1.00  0.89           C  
ATOM   1546  CG  LEU A 101       1.134   6.693   6.532  1.00  0.89           C  
ATOM   1547  CD1 LEU A 101       1.731   5.402   7.040  1.00  0.89           C  
ATOM   1548  CD2 LEU A 101       0.786   6.604   5.041  1.00  0.89           C  
ATOM   1549  H   LEU A 101       0.785   9.371   7.996  1.00  0.89           H  
ATOM   1550  HA  LEU A 101      -0.907   8.338   5.822  1.00  0.89           H  
ATOM   1551 1HB  LEU A 101       0.106   7.081   8.378  1.00  0.89           H  
ATOM   1552 2HB  LEU A 101      -0.864   6.231   7.173  1.00  0.89           H  
ATOM   1553  HG  LEU A 101       1.874   7.484   6.686  1.00  0.89           H  
ATOM   1554 1HD1 LEU A 101       2.639   5.178   6.483  1.00  0.89           H  
ATOM   1555 2HD1 LEU A 101       1.971   5.508   8.099  1.00  0.89           H  
ATOM   1556 3HD1 LEU A 101       1.016   4.592   6.908  1.00  0.89           H  
ATOM   1557 1HD2 LEU A 101       1.688   6.380   4.468  1.00  0.89           H  
ATOM   1558 2HD2 LEU A 101       0.049   5.816   4.877  1.00  0.89           H  
ATOM   1559 3HD2 LEU A 101       0.372   7.551   4.707  1.00  0.89           H  
ATOM   1560  N   PRO A 102      -3.229   8.207   7.156  1.00  0.94           N  
ATOM   1561  CA  PRO A 102      -4.550   8.368   7.757  1.00  0.94           C  
ATOM   1562  C   PRO A 102      -4.611   8.072   9.256  1.00  0.94           C  
ATOM   1563  O   PRO A 102      -5.432   8.650   9.965  1.00  0.94           O  
ATOM   1564  CB  PRO A 102      -5.386   7.361   6.955  1.00  0.94           C  
ATOM   1565  CG  PRO A 102      -4.725   7.326   5.608  1.00  0.94           C  
ATOM   1566  CD  PRO A 102      -3.253   7.456   5.889  1.00  0.94           C  
ATOM   1567  HA  PRO A 102      -4.900   9.392   7.562  1.00  0.94           H  
ATOM   1568 1HB  PRO A 102      -5.384   6.384   7.460  1.00  0.94           H  
ATOM   1569 2HB  PRO A 102      -6.433   7.696   6.911  1.00  0.94           H  
ATOM   1570 1HG  PRO A 102      -4.967   6.387   5.087  1.00  0.94           H  
ATOM   1571 2HG  PRO A 102      -5.103   8.142   4.974  1.00  0.94           H  
ATOM   1572 1HD  PRO A 102      -2.780   6.474   5.968  1.00  0.94           H  
ATOM   1573 2HD  PRO A 102      -2.842   8.059   5.085  1.00  0.94           H  
ATOM   1574  N   ASP A 103      -3.751   7.174   9.752  1.00  0.95           N  
ATOM   1575  CA  ASP A 103      -3.768   6.842  11.176  1.00  0.95           C  
ATOM   1576  C   ASP A 103      -2.966   7.830  12.040  1.00  0.95           C  
ATOM   1577  O   ASP A 103      -2.829   7.638  13.249  1.00  0.95           O  
ATOM   1578  CB  ASP A 103      -3.256   5.415  11.389  1.00  0.95           C  
ATOM   1579  CG  ASP A 103      -1.773   5.186  11.063  1.00  0.95           C  
ATOM   1580  OD1 ASP A 103      -1.038   6.133  10.825  1.00  0.95           O  
ATOM   1581  OD2 ASP A 103      -1.387   4.039  11.047  1.00  0.95           O  
ATOM   1582  H   ASP A 103      -3.092   6.713   9.147  1.00  0.95           H  
ATOM   1583  HA  ASP A 103      -4.803   6.874  11.516  1.00  0.95           H  
ATOM   1584 1HB  ASP A 103      -3.419   5.136  12.430  1.00  0.95           H  
ATOM   1585 2HB  ASP A 103      -3.850   4.730  10.780  1.00  0.95           H  
ATOM   1586  N   GLY A 104      -2.441   8.889  11.419  1.00  0.93           N  
ATOM   1587  CA  GLY A 104      -1.679   9.927  12.099  1.00  0.93           C  
ATOM   1588  C   GLY A 104      -0.161   9.708  12.107  1.00  0.93           C  
ATOM   1589  O   GLY A 104       0.590  10.609  12.496  1.00  0.93           O  
ATOM   1590  H   GLY A 104      -2.560   8.984  10.413  1.00  0.93           H  
ATOM   1591 1HA  GLY A 104      -1.897  10.877  11.618  1.00  0.93           H  
ATOM   1592 2HA  GLY A 104      -2.033  10.008  13.124  1.00  0.93           H  
ATOM   1593  N   SER A 105       0.308   8.527  11.703  1.00  0.88           N  
ATOM   1594  CA  SER A 105       1.745   8.276  11.701  1.00  0.88           C  
ATOM   1595  C   SER A 105       2.421   8.888  10.484  1.00  0.88           C  
ATOM   1596  O   SER A 105       1.758   9.345   9.551  1.00  0.88           O  
ATOM   1597  CB  SER A 105       2.043   6.790  11.756  1.00  0.88           C  
ATOM   1598  OG  SER A 105       1.660   6.147  10.581  1.00  0.88           O  
ATOM   1599  H   SER A 105      -0.330   7.780  11.396  1.00  0.88           H  
ATOM   1600  HA  SER A 105       2.174   8.738  12.591  1.00  0.88           H  
ATOM   1601 1HB  SER A 105       3.107   6.640  11.921  1.00  0.88           H  
ATOM   1602 2HB  SER A 105       1.512   6.345  12.597  1.00  0.88           H  
ATOM   1603  HG  SER A 105       0.675   6.089  10.616  1.00  0.88           H  
ATOM   1604  N   TYR A 106       3.748   8.908  10.506  1.00  0.82           N  
ATOM   1605  CA  TYR A 106       4.523   9.415   9.380  1.00  0.82           C  
ATOM   1606  C   TYR A 106       5.389   8.322   8.783  1.00  0.82           C  
ATOM   1607  O   TYR A 106       5.828   7.402   9.480  1.00  0.82           O  
ATOM   1608  CB  TYR A 106       5.366  10.620   9.799  1.00  0.82           C  
ATOM   1609  CG  TYR A 106       4.546  11.859  10.124  1.00  0.82           C  
ATOM   1610  CD1 TYR A 106       3.952  12.003  11.370  1.00  0.82           C  
ATOM   1611  CD2 TYR A 106       4.418  12.871   9.179  1.00  0.82           C  
ATOM   1612  CE1 TYR A 106       3.229  13.144  11.661  1.00  0.82           C  
ATOM   1613  CE2 TYR A 106       3.705  14.009   9.485  1.00  0.82           C  
ATOM   1614  CZ  TYR A 106       3.114  14.146  10.710  1.00  0.82           C  
ATOM   1615  OH  TYR A 106       2.412  15.290  11.000  1.00  0.82           O  
ATOM   1616  H   TYR A 106       4.235   8.542  11.311  1.00  0.82           H  
ATOM   1617  HA  TYR A 106       3.835   9.737   8.603  1.00  0.82           H  
ATOM   1618 1HB  TYR A 106       5.965  10.364  10.672  1.00  0.82           H  
ATOM   1619 2HB  TYR A 106       6.054  10.872   8.989  1.00  0.82           H  
ATOM   1620  HD1 TYR A 106       4.051  11.217  12.119  1.00  0.82           H  
ATOM   1621  HD2 TYR A 106       4.887  12.765   8.202  1.00  0.82           H  
ATOM   1622  HE1 TYR A 106       2.759  13.255  12.639  1.00  0.82           H  
ATOM   1623  HE2 TYR A 106       3.606  14.805   8.760  1.00  0.82           H  
ATOM   1624  HH  TYR A 106       1.948  15.171  11.834  1.00  0.82           H  
ATOM   1625  N   PHE A 107       5.651   8.449   7.491  1.00  0.76           N  
ATOM   1626  CA  PHE A 107       6.462   7.492   6.756  1.00  0.76           C  
ATOM   1627  C   PHE A 107       7.445   8.186   5.827  1.00  0.76           C  
ATOM   1628  O   PHE A 107       7.084   9.107   5.093  1.00  0.76           O  
ATOM   1629  CB  PHE A 107       5.548   6.550   5.977  1.00  0.76           C  
ATOM   1630  CG  PHE A 107       6.254   5.504   5.192  1.00  0.76           C  
ATOM   1631  CD1 PHE A 107       6.918   4.482   5.844  1.00  0.76           C  
ATOM   1632  CD2 PHE A 107       6.235   5.507   3.812  1.00  0.76           C  
ATOM   1633  CE1 PHE A 107       7.561   3.493   5.137  1.00  0.76           C  
ATOM   1634  CE2 PHE A 107       6.877   4.505   3.109  1.00  0.76           C  
ATOM   1635  CZ  PHE A 107       7.539   3.506   3.771  1.00  0.76           C  
ATOM   1636  H   PHE A 107       5.233   9.236   6.998  1.00  0.76           H  
ATOM   1637  HA  PHE A 107       7.034   6.903   7.473  1.00  0.76           H  
ATOM   1638 1HB  PHE A 107       4.878   6.052   6.674  1.00  0.76           H  
ATOM   1639 2HB  PHE A 107       4.929   7.132   5.289  1.00  0.76           H  
ATOM   1640  HD1 PHE A 107       6.929   4.469   6.934  1.00  0.76           H  
ATOM   1641  HD2 PHE A 107       5.705   6.302   3.282  1.00  0.76           H  
ATOM   1642  HE1 PHE A 107       8.084   2.698   5.665  1.00  0.76           H  
ATOM   1643  HE2 PHE A 107       6.864   4.496   2.021  1.00  0.76           H  
ATOM   1644  HZ  PHE A 107       8.041   2.723   3.207  1.00  0.76           H  
ATOM   1645  N   THR A 108       8.710   7.776   5.908  1.00  0.70           N  
ATOM   1646  CA  THR A 108       9.754   8.388   5.097  1.00  0.70           C  
ATOM   1647  C   THR A 108      10.453   7.395   4.175  1.00  0.70           C  
ATOM   1648  O   THR A 108      10.827   6.294   4.586  1.00  0.70           O  
ATOM   1649  CB  THR A 108      10.798   9.091   5.986  1.00  0.70           C  
ATOM   1650  OG1 THR A 108      10.154  10.123   6.763  1.00  0.70           O  
ATOM   1651  CG2 THR A 108      11.878   9.720   5.143  1.00  0.70           C  
ATOM   1652  H   THR A 108       8.946   7.015   6.531  1.00  0.70           H  
ATOM   1653  HA  THR A 108       9.294   9.141   4.469  1.00  0.70           H  
ATOM   1654  HB  THR A 108      11.244   8.363   6.661  1.00  0.70           H  
ATOM   1655  HG1 THR A 108       9.975  10.867   6.198  1.00  0.70           H  
ATOM   1656 1HG2 THR A 108      12.590  10.213   5.796  1.00  0.70           H  
ATOM   1657 2HG2 THR A 108      12.393   8.964   4.559  1.00  0.70           H  
ATOM   1658 3HG2 THR A 108      11.423  10.453   4.473  1.00  0.70           H  
ATOM   1659  N   VAL A 109      10.631   7.816   2.924  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      11.300   7.028   1.900  1.00  0.66           C  
ATOM   1661  C   VAL A 109      12.468   7.830   1.325  1.00  0.66           C  
ATOM   1662  O   VAL A 109      12.346   9.038   1.111  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.325   6.676   0.762  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      11.021   5.800  -0.283  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109       9.132   6.002   1.308  1.00  0.66           C  
ATOM   1666  H   VAL A 109      10.265   8.739   2.684  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      11.682   6.109   2.346  1.00  0.66           H  
ATOM   1668  HB  VAL A 109      10.016   7.598   0.264  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109      10.317   5.574  -1.077  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      11.884   6.307  -0.696  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      11.342   4.872   0.187  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       8.448   5.777   0.496  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109       9.436   5.078   1.800  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109       8.635   6.654   2.025  1.00  0.66           H  
ATOM   1675  N   TYR A 110      13.622   7.200   1.109  1.00  0.63           N  
ATOM   1676  CA  TYR A 110      14.723   7.954   0.507  1.00  0.63           C  
ATOM   1677  C   TYR A 110      15.495   7.155  -0.533  1.00  0.63           C  
ATOM   1678  O   TYR A 110      15.508   5.921  -0.509  1.00  0.63           O  
ATOM   1679  CB  TYR A 110      15.703   8.456   1.566  1.00  0.63           C  
ATOM   1680  CG  TYR A 110      16.434   7.378   2.280  1.00  0.63           C  
ATOM   1681  CD1 TYR A 110      17.656   6.941   1.795  1.00  0.63           C  
ATOM   1682  CD2 TYR A 110      15.900   6.829   3.432  1.00  0.63           C  
ATOM   1683  CE1 TYR A 110      18.348   5.954   2.459  1.00  0.63           C  
ATOM   1684  CE2 TYR A 110      16.592   5.838   4.101  1.00  0.63           C  
ATOM   1685  CZ  TYR A 110      17.813   5.400   3.617  1.00  0.63           C  
ATOM   1686  OH  TYR A 110      18.504   4.415   4.284  1.00  0.63           O  
ATOM   1687  H   TYR A 110      13.721   6.217   1.321  1.00  0.63           H  
ATOM   1688  HA  TYR A 110      14.311   8.819   0.004  1.00  0.63           H  
ATOM   1689 1HB  TYR A 110      16.435   9.108   1.091  1.00  0.63           H  
ATOM   1690 2HB  TYR A 110      15.171   9.054   2.303  1.00  0.63           H  
ATOM   1691  HD1 TYR A 110      18.072   7.385   0.884  1.00  0.63           H  
ATOM   1692  HD2 TYR A 110      14.939   7.180   3.813  1.00  0.63           H  
ATOM   1693  HE1 TYR A 110      19.310   5.613   2.075  1.00  0.63           H  
ATOM   1694  HE2 TYR A 110      16.178   5.402   5.010  1.00  0.63           H  
ATOM   1695  HH  TYR A 110      18.004   4.142   5.057  1.00  0.63           H  
ATOM   1696  N   LYS A 111      16.164   7.889  -1.424  1.00  0.61           N  
ATOM   1697  CA  LYS A 111      17.034   7.315  -2.454  1.00  0.61           C  
ATOM   1698  C   LYS A 111      18.222   8.220  -2.794  1.00  0.61           C  
ATOM   1699  O   LYS A 111      18.060   9.435  -2.973  1.00  0.61           O  
ATOM   1700  CB  LYS A 111      16.220   7.011  -3.713  1.00  0.61           C  
ATOM   1701  CG  LYS A 111      17.026   6.453  -4.897  1.00  0.61           C  
ATOM   1702  CD  LYS A 111      17.510   5.032  -4.666  1.00  0.61           C  
ATOM   1703  CE  LYS A 111      18.323   4.536  -5.870  1.00  0.61           C  
ATOM   1704  NZ  LYS A 111      18.850   3.153  -5.660  1.00  0.61           N  
ATOM   1705  H   LYS A 111      16.039   8.901  -1.381  1.00  0.61           H  
ATOM   1706  HA  LYS A 111      17.438   6.378  -2.072  1.00  0.61           H  
ATOM   1707 1HB  LYS A 111      15.435   6.291  -3.475  1.00  0.61           H  
ATOM   1708 2HB  LYS A 111      15.728   7.926  -4.054  1.00  0.61           H  
ATOM   1709 1HG  LYS A 111      16.373   6.424  -5.766  1.00  0.61           H  
ATOM   1710 2HG  LYS A 111      17.879   7.096  -5.126  1.00  0.61           H  
ATOM   1711 1HD  LYS A 111      18.134   4.995  -3.774  1.00  0.61           H  
ATOM   1712 2HD  LYS A 111      16.653   4.376  -4.520  1.00  0.61           H  
ATOM   1713 1HE  LYS A 111      17.696   4.546  -6.762  1.00  0.61           H  
ATOM   1714 2HE  LYS A 111      19.168   5.213  -6.028  1.00  0.61           H  
ATOM   1715 1HZ  LYS A 111      19.398   2.881  -6.487  1.00  0.61           H  
ATOM   1716 2HZ  LYS A 111      19.449   3.138  -4.853  1.00  0.61           H  
ATOM   1717 3HZ  LYS A 111      18.093   2.507  -5.534  1.00  0.61           H  
ATOM   1718  N   ASP A 112      19.421   7.624  -2.871  1.00  0.60           N  
ATOM   1719  CA  ASP A 112      20.619   8.387  -3.222  1.00  0.60           C  
ATOM   1720  C   ASP A 112      20.983   8.296  -4.714  1.00  0.60           C  
ATOM   1721  O   ASP A 112      20.836   7.233  -5.324  1.00  0.60           O  
ATOM   1722  CB  ASP A 112      21.833   7.905  -2.426  1.00  0.60           C  
ATOM   1723  CG  ASP A 112      21.713   8.085  -0.909  1.00  0.60           C  
ATOM   1724  OD1 ASP A 112      20.699   8.570  -0.464  1.00  0.60           O  
ATOM   1725  OD2 ASP A 112      22.660   7.770  -0.215  1.00  0.60           O  
ATOM   1726  H   ASP A 112      19.498   6.633  -2.697  1.00  0.60           H  
ATOM   1727  HA  ASP A 112      20.439   9.428  -2.985  1.00  0.60           H  
ATOM   1728 1HB  ASP A 112      22.008   6.853  -2.639  1.00  0.60           H  
ATOM   1729 2HB  ASP A 112      22.699   8.445  -2.770  1.00  0.60           H  
ATOM   1730  N   THR A 113      21.533   9.396  -5.247  1.00  0.59           N  
ATOM   1731  CA  THR A 113      22.077   9.480  -6.614  1.00  0.59           C  
ATOM   1732  C   THR A 113      23.472  10.116  -6.639  1.00  0.59           C  
ATOM   1733  O   THR A 113      23.700  11.153  -6.009  1.00  0.59           O  
ATOM   1734  CB  THR A 113      21.167  10.298  -7.556  1.00  0.59           C  
ATOM   1735  OG1 THR A 113      19.875   9.690  -7.662  1.00  0.59           O  
ATOM   1736  CG2 THR A 113      21.787  10.380  -8.943  1.00  0.59           C  
ATOM   1737  H   THR A 113      21.576  10.222  -4.651  1.00  0.59           H  
ATOM   1738  HA  THR A 113      22.162   8.468  -7.018  1.00  0.59           H  
ATOM   1739  HB  THR A 113      21.045  11.303  -7.157  1.00  0.59           H  
ATOM   1740  HG1 THR A 113      19.965   8.833  -8.152  1.00  0.59           H  
ATOM   1741 1HG2 THR A 113      21.137  10.934  -9.562  1.00  0.59           H  
ATOM   1742 2HG2 THR A 113      22.751  10.871  -8.911  1.00  0.59           H  
ATOM   1743 3HG2 THR A 113      21.906   9.382  -9.351  1.00  0.59           H  
ATOM   1744  N   LYS A 114      24.408   9.525  -7.383  1.00  0.59           N  
ATOM   1745  CA  LYS A 114      25.738  10.123  -7.505  1.00  0.59           C  
ATOM   1746  C   LYS A 114      25.856  11.079  -8.698  1.00  0.59           C  
ATOM   1747  O   LYS A 114      25.518  10.718  -9.827  1.00  0.59           O  
ATOM   1748  CB  LYS A 114      26.804   9.040  -7.605  1.00  0.59           C  
ATOM   1749  CG  LYS A 114      28.228   9.577  -7.679  1.00  0.59           C  
ATOM   1750  CD  LYS A 114      29.248   8.449  -7.720  1.00  0.59           C  
ATOM   1751  CE  LYS A 114      30.663   8.992  -7.844  1.00  0.59           C  
ATOM   1752  NZ  LYS A 114      31.674   7.898  -7.882  1.00  0.59           N  
ATOM   1753  H   LYS A 114      24.196   8.654  -7.876  1.00  0.59           H  
ATOM   1754  HA  LYS A 114      25.939  10.704  -6.608  1.00  0.59           H  
ATOM   1755 1HB  LYS A 114      26.738   8.390  -6.734  1.00  0.59           H  
ATOM   1756 2HB  LYS A 114      26.618   8.426  -8.489  1.00  0.59           H  
ATOM   1757 1HG  LYS A 114      28.340  10.188  -8.580  1.00  0.59           H  
ATOM   1758 2HG  LYS A 114      28.419  10.211  -6.810  1.00  0.59           H  
ATOM   1759 1HD  LYS A 114      29.172   7.855  -6.808  1.00  0.59           H  
ATOM   1760 2HD  LYS A 114      29.039   7.804  -8.574  1.00  0.59           H  
ATOM   1761 1HE  LYS A 114      30.740   9.579  -8.760  1.00  0.59           H  
ATOM   1762 2HE  LYS A 114      30.873   9.639  -6.992  1.00  0.59           H  
ATOM   1763 1HZ  LYS A 114      32.598   8.296  -7.966  1.00  0.59           H  
ATOM   1764 2HZ  LYS A 114      31.617   7.355  -7.032  1.00  0.59           H  
ATOM   1765 3HZ  LYS A 114      31.492   7.301  -8.677  1.00  0.59           H  
ATOM   1766  N   LEU A 115      26.326  12.301  -8.437  1.00  0.60           N  
ATOM   1767  CA  LEU A 115      26.545  13.298  -9.484  1.00  0.60           C  
ATOM   1768  C   LEU A 115      28.018  13.484  -9.830  1.00  0.60           C  
ATOM   1769  O   LEU A 115      28.839  13.791  -8.961  1.00  0.60           O  
ATOM   1770  CB  LEU A 115      25.965  14.662  -9.093  1.00  0.60           C  
ATOM   1771  CG  LEU A 115      26.252  15.813 -10.086  1.00  0.60           C  
ATOM   1772  CD1 LEU A 115      25.630  15.518 -11.382  1.00  0.60           C  
ATOM   1773  CD2 LEU A 115      25.679  17.126  -9.560  1.00  0.60           C  
ATOM   1774  H   LEU A 115      26.547  12.554  -7.476  1.00  0.60           H  
ATOM   1775  HA  LEU A 115      26.030  12.962 -10.381  1.00  0.60           H  
ATOM   1776 1HB  LEU A 115      24.891  14.576  -8.949  1.00  0.60           H  
ATOM   1777 2HB  LEU A 115      26.425  14.928  -8.164  1.00  0.60           H  
ATOM   1778  HG  LEU A 115      27.327  15.907 -10.227  1.00  0.60           H  
ATOM   1779 1HD1 LEU A 115      25.870  16.325 -12.044  1.00  0.60           H  
ATOM   1780 2HD1 LEU A 115      26.025  14.605 -11.786  1.00  0.60           H  
ATOM   1781 3HD1 LEU A 115      24.560  15.422 -11.262  1.00  0.60           H  
ATOM   1782 1HD2 LEU A 115      25.890  17.917 -10.271  1.00  0.60           H  
ATOM   1783 2HD2 LEU A 115      24.605  17.036  -9.430  1.00  0.60           H  
ATOM   1784 3HD2 LEU A 115      26.133  17.364  -8.618  1.00  0.60           H  
ATOM   1785  N   THR A 116      28.316  13.319 -11.117  1.00  0.64           N  
ATOM   1786  CA  THR A 116      29.638  13.525 -11.718  1.00  0.64           C  
ATOM   1787  C   THR A 116      29.532  14.671 -12.722  1.00  0.64           C  
ATOM   1788  O   THR A 116      28.531  14.754 -13.435  1.00  0.64           O  
ATOM   1789  CB  THR A 116      30.171  12.240 -12.377  1.00  0.64           C  
ATOM   1790  OG1 THR A 116      30.347  11.232 -11.373  1.00  0.64           O  
ATOM   1791  CG2 THR A 116      31.478  12.489 -13.105  1.00  0.64           C  
ATOM   1792  H   THR A 116      27.548  13.033 -11.732  1.00  0.64           H  
ATOM   1793  HA  THR A 116      30.343  13.818 -10.941  1.00  0.64           H  
ATOM   1794  HB  THR A 116      29.445  11.891 -13.083  1.00  0.64           H  
ATOM   1795  HG1 THR A 116      30.874  11.604 -10.654  1.00  0.64           H  
ATOM   1796 1HG2 THR A 116      31.820  11.562 -13.562  1.00  0.64           H  
ATOM   1797 2HG2 THR A 116      31.332  13.239 -13.882  1.00  0.64           H  
ATOM   1798 3HG2 THR A 116      32.228  12.844 -12.394  1.00  0.64           H  
ATOM   1799  N   VAL A 117      30.504  15.588 -12.731  1.00  0.70           N  
ATOM   1800  CA  VAL A 117      30.427  16.730 -13.633  1.00  0.70           C  
ATOM   1801  C   VAL A 117      31.638  16.776 -14.583  1.00  0.70           C  
ATOM   1802  O   VAL A 117      32.785  16.913 -14.156  1.00  0.70           O  
ATOM   1803  CB  VAL A 117      30.346  18.035 -12.806  1.00  0.70           C  
ATOM   1804  CG1 VAL A 117      30.237  19.188 -13.732  1.00  0.70           C  
ATOM   1805  CG2 VAL A 117      29.128  18.003 -11.842  1.00  0.70           C  
ATOM   1806  H   VAL A 117      31.327  15.471 -12.131  1.00  0.70           H  
ATOM   1807  HA  VAL A 117      29.525  16.643 -14.234  1.00  0.70           H  
ATOM   1808  HB  VAL A 117      31.266  18.155 -12.226  1.00  0.70           H  
ATOM   1809 1HG1 VAL A 117      30.184  20.089 -13.149  1.00  0.70           H  
ATOM   1810 2HG1 VAL A 117      31.101  19.208 -14.386  1.00  0.70           H  
ATOM   1811 3HG1 VAL A 117      29.336  19.087 -14.323  1.00  0.70           H  
ATOM   1812 1HG2 VAL A 117      29.093  18.935 -11.271  1.00  0.70           H  
ATOM   1813 2HG2 VAL A 117      28.212  17.890 -12.412  1.00  0.70           H  
ATOM   1814 3HG2 VAL A 117      29.222  17.172 -11.153  1.00  0.70           H  
ATOM   1815  N   SER A 118      31.371  16.652 -15.876  1.00  0.79           N  
ATOM   1816  CA  SER A 118      32.390  16.598 -16.910  1.00  0.79           C  
ATOM   1817  C   SER A 118      32.931  17.967 -17.309  1.00  0.79           C  
ATOM   1818  O   SER A 118      32.350  19.004 -16.979  1.00  0.79           O  
ATOM   1819  CB  SER A 118      31.825  15.865 -18.113  1.00  0.79           C  
ATOM   1820  OG  SER A 118      30.752  16.578 -18.689  1.00  0.79           O  
ATOM   1821  H   SER A 118      30.409  16.567 -16.168  1.00  0.79           H  
ATOM   1822  HA  SER A 118      33.225  16.013 -16.523  1.00  0.79           H  
ATOM   1823 1HB  SER A 118      32.610  15.727 -18.855  1.00  0.79           H  
ATOM   1824 2HB  SER A 118      31.480  14.878 -17.807  1.00  0.79           H  
ATOM   1825  HG  SER A 118      30.017  16.502 -18.039  1.00  0.79           H  
ATOM   1826  N   SER A 119      34.030  17.957 -18.054  1.00  0.89           N  
ATOM   1827  CA  SER A 119      34.655  19.180 -18.531  1.00  0.89           C  
ATOM   1828  C   SER A 119      35.134  18.995 -19.958  1.00  0.89           C  
ATOM   1829  O   SER A 119      34.884  19.837 -20.818  1.00  0.89           O  
ATOM   1830  OXT SER A 119      35.510  17.876 -20.292  1.00  0.89           O  
ATOM   1831  CB  SER A 119      35.834  19.532 -17.646  1.00  0.89           C  
ATOM   1832  OG  SER A 119      36.475  20.696 -18.094  1.00  0.89           O  
ATOM   1833  H   SER A 119      34.454  17.070 -18.289  1.00  0.89           H  
ATOM   1834  HA  SER A 119      33.922  19.990 -18.508  1.00  0.89           H  
ATOM   1835 1HB  SER A 119      35.493  19.660 -16.623  1.00  0.89           H  
ATOM   1836 2HB  SER A 119      36.545  18.706 -17.646  1.00  0.89           H  
ATOM   1837  HG  SER A 119      36.860  20.476 -18.947  1.00  0.89           H  
TER    1838
ENDMDL

REMARK ID 693521 MODEL 5 8te5-19sol-2
PFRMAT TS
TARGET 8te5-19sol-2
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   GLY A   1      -0.260   0.079   0.454  1.00  1.35           N  
ATOM      2  CA  GLY A   1       1.123  -0.027   0.002  1.00  1.35           C  
ATOM      3  C   GLY A   1       1.752   1.342  -0.223  1.00  1.35           C  
ATOM      4  O   GLY A   1       1.115   2.254  -0.742  1.00  1.35           O  
ATOM      5  H   GLY A   1      -0.629   0.991   0.687  1.00  1.35           H  
ATOM      6 1HA  GLY A   1       1.705  -0.576   0.742  1.00  1.35           H  
ATOM      7 2HA  GLY A   1       1.160  -0.601  -0.923  1.00  1.35           H  
ATOM      8  N   ASP A   2       3.025   1.468   0.137  1.00  1.17           N  
ATOM      9  CA  ASP A   2       3.748   2.728   0.010  1.00  1.17           C  
ATOM     10  C   ASP A   2       3.676   3.234  -1.435  1.00  1.17           C  
ATOM     11  O   ASP A   2       3.721   2.426  -2.365  1.00  1.17           O  
ATOM     12  CB  ASP A   2       5.210   2.529   0.419  1.00  1.17           C  
ATOM     13  CG  ASP A   2       5.400   2.316   1.928  1.00  1.17           C  
ATOM     14  OD1 ASP A   2       4.457   2.499   2.668  1.00  1.17           O  
ATOM     15  OD2 ASP A   2       6.486   1.955   2.320  1.00  1.17           O  
ATOM     16  H   ASP A   2       3.498   0.669   0.535  1.00  1.17           H  
ATOM     17  HA  ASP A   2       3.282   3.439   0.686  1.00  1.17           H  
ATOM     18 1HB  ASP A   2       5.615   1.662  -0.102  1.00  1.17           H  
ATOM     19 2HB  ASP A   2       5.793   3.384   0.103  1.00  1.17           H  
ATOM     20  N   PRO A   3       3.565   4.556  -1.662  1.00  1.00           N  
ATOM     21  CA  PRO A   3       3.466   5.159  -2.971  1.00  1.00           C  
ATOM     22  C   PRO A   3       4.741   4.922  -3.746  1.00  1.00           C  
ATOM     23  O   PRO A   3       5.837   4.932  -3.180  1.00  1.00           O  
ATOM     24  CB  PRO A   3       3.254   6.645  -2.648  1.00  1.00           C  
ATOM     25  CG  PRO A   3       3.824   6.831  -1.288  1.00  1.00           C  
ATOM     26  CD  PRO A   3       3.569   5.518  -0.561  1.00  1.00           C  
ATOM     27  HA  PRO A   3       2.594   4.743  -3.504  1.00  1.00           H  
ATOM     28 1HB  PRO A   3       3.741   7.269  -3.412  1.00  1.00           H  
ATOM     29 2HB  PRO A   3       2.180   6.885  -2.679  1.00  1.00           H  
ATOM     30 1HG  PRO A   3       4.864   7.095  -1.391  1.00  1.00           H  
ATOM     31 2HG  PRO A   3       3.329   7.674  -0.800  1.00  1.00           H  
ATOM     32 1HD  PRO A   3       4.375   5.324   0.149  1.00  1.00           H  
ATOM     33 2HD  PRO A   3       2.579   5.548  -0.080  1.00  1.00           H  
ATOM     34  N   THR A   4       4.599   4.770  -5.049  1.00  0.86           N  
ATOM     35  CA  THR A   4       5.724   4.556  -5.942  1.00  0.86           C  
ATOM     36  C   THR A   4       5.883   5.705  -6.911  1.00  0.86           C  
ATOM     37  O   THR A   4       4.897   6.221  -7.432  1.00  0.86           O  
ATOM     38  CB  THR A   4       5.573   3.230  -6.716  1.00  0.86           C  
ATOM     39  OG1 THR A   4       5.545   2.132  -5.784  1.00  0.86           O  
ATOM     40  CG2 THR A   4       6.729   3.029  -7.700  1.00  0.86           C  
ATOM     41  H   THR A   4       3.667   4.769  -5.436  1.00  0.86           H  
ATOM     42  HA  THR A   4       6.635   4.495  -5.346  1.00  0.86           H  
ATOM     43  HB  THR A   4       4.630   3.243  -7.272  1.00  0.86           H  
ATOM     44  HG1 THR A   4       4.727   2.149  -5.276  1.00  0.86           H  
ATOM     45 1HG2 THR A   4       6.590   2.086  -8.226  1.00  0.86           H  
ATOM     46 2HG2 THR A   4       6.748   3.839  -8.426  1.00  0.86           H  
ATOM     47 3HG2 THR A   4       7.672   3.006  -7.157  1.00  0.86           H  
ATOM     48  N   LEU A   5       7.127   6.134  -7.092  1.00  0.75           N  
ATOM     49  CA  LEU A   5       7.498   7.202  -8.013  1.00  0.75           C  
ATOM     50  C   LEU A   5       8.064   6.756  -9.345  1.00  0.75           C  
ATOM     51  O   LEU A   5       9.039   6.003  -9.414  1.00  0.75           O  
ATOM     52  CB  LEU A   5       8.466   8.154  -7.340  1.00  0.75           C  
ATOM     53  CG  LEU A   5       9.204   9.204  -8.222  1.00  0.75           C  
ATOM     54  CD1 LEU A   5       8.298  10.179  -8.944  1.00  0.75           C  
ATOM     55  CD2 LEU A   5      10.080   9.942  -7.261  1.00  0.75           C  
ATOM     56  H   LEU A   5       7.865   5.662  -6.588  1.00  0.75           H  
ATOM     57  HA  LEU A   5       6.598   7.770  -8.216  1.00  0.75           H  
ATOM     58 1HB  LEU A   5       7.950   8.667  -6.604  1.00  0.75           H  
ATOM     59 2HB  LEU A   5       9.236   7.559  -6.852  1.00  0.75           H  
ATOM     60  HG  LEU A   5       9.803   8.699  -8.977  1.00  0.75           H  
ATOM     61 1HD1 LEU A   5       8.911  10.885  -9.494  1.00  0.75           H  
ATOM     62 2HD1 LEU A   5       7.669   9.668  -9.627  1.00  0.75           H  
ATOM     63 3HD1 LEU A   5       7.704  10.685  -8.286  1.00  0.75           H  
ATOM     64 1HD2 LEU A   5      10.675  10.692  -7.775  1.00  0.75           H  
ATOM     65 2HD2 LEU A   5       9.500  10.410  -6.513  1.00  0.75           H  
ATOM     66 3HD2 LEU A   5      10.707   9.223  -6.797  1.00  0.75           H  
ATOM     67  N   GLU A   6       7.417   7.237 -10.395  1.00  0.67           N  
ATOM     68  CA  GLU A   6       7.798   7.004 -11.766  1.00  0.67           C  
ATOM     69  C   GLU A   6       8.387   8.271 -12.383  1.00  0.67           C  
ATOM     70  O   GLU A   6       7.787   9.353 -12.350  1.00  0.67           O  
ATOM     71  CB  GLU A   6       6.594   6.535 -12.577  1.00  0.67           C  
ATOM     72  CG  GLU A   6       6.900   6.245 -14.050  1.00  0.67           C  
ATOM     73  CD  GLU A   6       5.710   5.713 -14.824  1.00  0.67           C  
ATOM     74  OE1 GLU A   6       4.686   5.477 -14.229  1.00  0.67           O  
ATOM     75  OE2 GLU A   6       5.832   5.547 -16.015  1.00  0.67           O  
ATOM     76  H   GLU A   6       6.613   7.834 -10.215  1.00  0.67           H  
ATOM     77  HA  GLU A   6       8.562   6.227 -11.788  1.00  0.67           H  
ATOM     78 1HB  GLU A   6       6.189   5.627 -12.130  1.00  0.67           H  
ATOM     79 2HB  GLU A   6       5.813   7.295 -12.534  1.00  0.67           H  
ATOM     80 1HG  GLU A   6       7.241   7.166 -14.524  1.00  0.67           H  
ATOM     81 2HG  GLU A   6       7.715   5.524 -14.102  1.00  0.67           H  
ATOM     82  N   ALA A   7       9.570   8.123 -12.947  1.00  0.62           N  
ATOM     83  CA  ALA A   7      10.285   9.198 -13.619  1.00  0.62           C  
ATOM     84  C   ALA A   7      11.258   8.515 -14.579  1.00  0.62           C  
ATOM     85  O   ALA A   7      11.649   7.378 -14.313  1.00  0.62           O  
ATOM     86  CB  ALA A   7      10.998  10.100 -12.602  1.00  0.62           C  
ATOM     87  H   ALA A   7       9.995   7.207 -12.916  1.00  0.62           H  
ATOM     88  HA  ALA A   7       9.569   9.791 -14.187  1.00  0.62           H  
ATOM     89 1HB  ALA A   7      11.537  10.900 -13.104  1.00  0.62           H  
ATOM     90 2HB  ALA A   7      10.267  10.542 -11.929  1.00  0.62           H  
ATOM     91 3HB  ALA A   7      11.696   9.525 -12.034  1.00  0.62           H  
ATOM     92  N   PRO A   8      11.654   9.132 -15.698  1.00  0.60           N  
ATOM     93  CA  PRO A   8      12.621   8.606 -16.637  1.00  0.60           C  
ATOM     94  C   PRO A   8      14.013   8.577 -16.052  1.00  0.60           C  
ATOM     95  O   PRO A   8      14.347   9.373 -15.173  1.00  0.60           O  
ATOM     96  CB  PRO A   8      12.511   9.583 -17.814  1.00  0.60           C  
ATOM     97  CG  PRO A   8      12.000  10.848 -17.207  1.00  0.60           C  
ATOM     98  CD  PRO A   8      11.077  10.415 -16.097  1.00  0.60           C  
ATOM     99  HA  PRO A   8      12.312   7.593 -16.941  1.00  0.60           H  
ATOM    100 1HB  PRO A   8      13.497   9.715 -18.281  1.00  0.60           H  
ATOM    101 2HB  PRO A   8      11.845   9.175 -18.586  1.00  0.60           H  
ATOM    102 1HG  PRO A   8      12.824  11.451 -16.835  1.00  0.60           H  
ATOM    103 2HG  PRO A   8      11.498  11.427 -17.987  1.00  0.60           H  
ATOM    104 1HD  PRO A   8      11.114  11.160 -15.299  1.00  0.60           H  
ATOM    105 2HD  PRO A   8      10.069  10.261 -16.484  1.00  0.60           H  
ATOM    106  N   GLU A   9      14.843   7.674 -16.566  1.00  0.58           N  
ATOM    107  CA  GLU A   9      16.242   7.620 -16.155  1.00  0.58           C  
ATOM    108  C   GLU A   9      16.967   8.868 -16.646  1.00  0.58           C  
ATOM    109  O   GLU A   9      17.880   9.381 -15.992  1.00  0.58           O  
ATOM    110  CB  GLU A   9      16.926   6.387 -16.750  1.00  0.58           C  
ATOM    111  CG  GLU A   9      16.425   5.021 -16.234  1.00  0.58           C  
ATOM    112  CD  GLU A   9      16.654   4.778 -14.761  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      17.761   4.924 -14.304  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      15.702   4.430 -14.091  1.00  0.58           O  
ATOM    115  H   GLU A   9      14.505   7.020 -17.258  1.00  0.58           H  
ATOM    116  HA  GLU A   9      16.295   7.590 -15.065  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      16.797   6.395 -17.833  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      17.996   6.441 -16.554  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      15.356   4.953 -16.432  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      16.919   4.235 -16.803  1.00  0.58           H  
ATOM    121  N   ALA A  10      16.550   9.338 -17.821  1.00  0.57           N  
ATOM    122  CA  ALA A  10      17.155  10.484 -18.464  1.00  0.57           C  
ATOM    123  C   ALA A  10      16.166  11.225 -19.345  1.00  0.57           C  
ATOM    124  O   ALA A  10      15.264  10.621 -19.938  1.00  0.57           O  
ATOM    125  CB  ALA A  10      18.338  10.043 -19.326  1.00  0.57           C  
ATOM    126  H   ALA A  10      15.789   8.866 -18.282  1.00  0.57           H  
ATOM    127  HA  ALA A  10      17.492  11.159 -17.687  1.00  0.57           H  
ATOM    128 1HB  ALA A  10      18.795  10.927 -19.779  1.00  0.57           H  
ATOM    129 2HB  ALA A  10      19.071   9.534 -18.700  1.00  0.57           H  
ATOM    130 3HB  ALA A  10      17.992   9.369 -20.105  1.00  0.57           H  
ATOM    131  N   VAL A  11      16.386  12.525 -19.458  1.00  0.58           N  
ATOM    132  CA  VAL A  11      15.633  13.415 -20.328  1.00  0.58           C  
ATOM    133  C   VAL A  11      16.608  14.269 -21.130  1.00  0.58           C  
ATOM    134  O   VAL A  11      17.698  14.590 -20.636  1.00  0.58           O  
ATOM    135  CB  VAL A  11      14.742  14.353 -19.490  1.00  0.58           C  
ATOM    136  CG1 VAL A  11      13.702  13.605 -18.701  1.00  0.58           C  
ATOM    137  CG2 VAL A  11      15.652  15.106 -18.587  1.00  0.58           C  
ATOM    138  H   VAL A  11      17.150  12.912 -18.903  1.00  0.58           H  
ATOM    139  HA  VAL A  11      15.021  12.822 -21.010  1.00  0.58           H  
ATOM    140  HB  VAL A  11      14.222  15.040 -20.152  1.00  0.58           H  
ATOM    141 1HG1 VAL A  11      13.110  14.307 -18.121  1.00  0.58           H  
ATOM    142 2HG1 VAL A  11      13.053  13.059 -19.384  1.00  0.58           H  
ATOM    143 3HG1 VAL A  11      14.190  12.915 -18.049  1.00  0.58           H  
ATOM    144 1HG2 VAL A  11      15.108  15.802 -18.007  1.00  0.58           H  
ATOM    145 2HG2 VAL A  11      16.176  14.416 -17.930  1.00  0.58           H  
ATOM    146 3HG2 VAL A  11      16.356  15.624 -19.204  1.00  0.58           H  
ATOM    147  N   VAL A  12      16.209  14.677 -22.331  1.00  0.58           N  
ATOM    148  CA  VAL A  12      17.068  15.540 -23.126  1.00  0.58           C  
ATOM    149  C   VAL A  12      16.333  16.804 -23.542  1.00  0.58           C  
ATOM    150  O   VAL A  12      15.222  16.738 -24.075  1.00  0.58           O  
ATOM    151  CB  VAL A  12      17.587  14.816 -24.390  1.00  0.58           C  
ATOM    152  CG1 VAL A  12      18.488  15.767 -25.195  1.00  0.58           C  
ATOM    153  CG2 VAL A  12      18.343  13.554 -23.988  1.00  0.58           C  
ATOM    154  H   VAL A  12      15.312  14.386 -22.693  1.00  0.58           H  
ATOM    155  HA  VAL A  12      17.925  15.820 -22.524  1.00  0.58           H  
ATOM    156  HB  VAL A  12      16.744  14.549 -25.024  1.00  0.58           H  
ATOM    157 1HG1 VAL A  12      18.845  15.264 -26.090  1.00  0.58           H  
ATOM    158 2HG1 VAL A  12      17.925  16.652 -25.484  1.00  0.58           H  
ATOM    159 3HG1 VAL A  12      19.341  16.066 -24.580  1.00  0.58           H  
ATOM    160 1HG2 VAL A  12      18.703  13.048 -24.883  1.00  0.58           H  
ATOM    161 2HG2 VAL A  12      19.180  13.819 -23.366  1.00  0.58           H  
ATOM    162 3HG2 VAL A  12      17.685  12.884 -23.440  1.00  0.58           H  
ATOM    163  N   GLY A  13      16.942  17.950 -23.274  1.00  0.60           N  
ATOM    164  CA  GLY A  13      16.370  19.232 -23.648  1.00  0.60           C  
ATOM    165  C   GLY A  13      17.227  19.879 -24.698  1.00  0.60           C  
ATOM    166  O   GLY A  13      18.133  19.241 -25.234  1.00  0.60           O  
ATOM    167  H   GLY A  13      17.851  17.914 -22.820  1.00  0.60           H  
ATOM    168 1HA  GLY A  13      15.358  19.099 -24.028  1.00  0.60           H  
ATOM    169 2HA  GLY A  13      16.313  19.878 -22.774  1.00  0.60           H  
ATOM    170  N   THR A  14      16.930  21.131 -24.997  1.00  0.61           N  
ATOM    171  CA  THR A  14      17.661  21.907 -25.985  1.00  0.61           C  
ATOM    172  C   THR A  14      17.978  23.259 -25.400  1.00  0.61           C  
ATOM    173  O   THR A  14      17.136  23.856 -24.734  1.00  0.61           O  
ATOM    174  CB  THR A  14      16.888  22.035 -27.313  1.00  0.61           C  
ATOM    175  OG1 THR A  14      16.647  20.717 -27.836  1.00  0.61           O  
ATOM    176  CG2 THR A  14      17.710  22.832 -28.333  1.00  0.61           C  
ATOM    177  H   THR A  14      16.161  21.572 -24.511  1.00  0.61           H  
ATOM    178  HA  THR A  14      18.606  21.414 -26.198  1.00  0.61           H  
ATOM    179  HB  THR A  14      15.938  22.535 -27.142  1.00  0.61           H  
ATOM    180  HG1 THR A  14      17.500  20.234 -27.898  1.00  0.61           H  
ATOM    181 1HG2 THR A  14      17.159  22.897 -29.268  1.00  0.61           H  
ATOM    182 2HG2 THR A  14      17.899  23.837 -27.962  1.00  0.61           H  
ATOM    183 3HG2 THR A  14      18.662  22.322 -28.506  1.00  0.61           H  
ATOM    184  N   LEU A  15      19.183  23.724 -25.633  1.00  0.62           N  
ATOM    185  CA  LEU A  15      19.643  24.981 -25.095  1.00  0.62           C  
ATOM    186  C   LEU A  15      18.688  26.103 -25.485  1.00  0.62           C  
ATOM    187  O   LEU A  15      18.315  26.244 -26.652  1.00  0.62           O  
ATOM    188  CB  LEU A  15      21.043  25.255 -25.649  1.00  0.62           C  
ATOM    189  CG  LEU A  15      21.789  26.407 -25.054  1.00  0.62           C  
ATOM    190  CD1 LEU A  15      22.103  26.067 -23.630  1.00  0.62           C  
ATOM    191  CD2 LEU A  15      23.061  26.641 -25.848  1.00  0.62           C  
ATOM    192  H   LEU A  15      19.824  23.155 -26.182  1.00  0.62           H  
ATOM    193  HA  LEU A  15      19.680  24.912 -24.007  1.00  0.62           H  
ATOM    194 1HB  LEU A  15      21.648  24.356 -25.521  1.00  0.62           H  
ATOM    195 2HB  LEU A  15      20.951  25.452 -26.713  1.00  0.62           H  
ATOM    196  HG  LEU A  15      21.169  27.304 -25.071  1.00  0.62           H  
ATOM    197 1HD1 LEU A  15      22.640  26.892 -23.172  1.00  0.62           H  
ATOM    198 2HD1 LEU A  15      21.173  25.891 -23.103  1.00  0.62           H  
ATOM    199 3HD1 LEU A  15      22.712  25.164 -23.602  1.00  0.62           H  
ATOM    200 1HD2 LEU A  15      23.617  27.472 -25.413  1.00  0.62           H  
ATOM    201 2HD2 LEU A  15      23.675  25.739 -25.823  1.00  0.62           H  
ATOM    202 3HD2 LEU A  15      22.805  26.876 -26.882  1.00  0.62           H  
ATOM    203  N   SER A  16      18.266  26.869 -24.475  1.00  0.63           N  
ATOM    204  CA  SER A  16      17.336  27.999 -24.534  1.00  0.63           C  
ATOM    205  C   SER A  16      15.863  27.587 -24.666  1.00  0.63           C  
ATOM    206  O   SER A  16      14.971  28.437 -24.548  1.00  0.63           O  
ATOM    207  CB  SER A  16      17.698  28.957 -25.662  1.00  0.63           C  
ATOM    208  OG  SER A  16      17.151  28.555 -26.890  1.00  0.63           O  
ATOM    209  H   SER A  16      18.619  26.653 -23.552  1.00  0.63           H  
ATOM    210  HA  SER A  16      17.437  28.546 -23.594  1.00  0.63           H  
ATOM    211 1HB  SER A  16      17.344  29.955 -25.415  1.00  0.63           H  
ATOM    212 2HB  SER A  16      18.783  29.009 -25.750  1.00  0.63           H  
ATOM    213  HG  SER A  16      17.452  27.643 -27.023  1.00  0.63           H  
ATOM    214  N   GLY A  17      15.596  26.296 -24.893  1.00  0.64           N  
ATOM    215  CA  GLY A  17      14.230  25.812 -25.019  1.00  0.64           C  
ATOM    216  C   GLY A  17      13.715  25.387 -23.656  1.00  0.64           C  
ATOM    217  O   GLY A  17      14.388  25.606 -22.648  1.00  0.64           O  
ATOM    218  H   GLY A  17      16.353  25.618 -24.966  1.00  0.64           H  
ATOM    219 1HA  GLY A  17      13.594  26.592 -25.435  1.00  0.64           H  
ATOM    220 2HA  GLY A  17      14.209  24.965 -25.704  1.00  0.64           H  
ATOM    221  N   ASN A  18      12.531  24.778 -23.612  1.00  0.64           N  
ATOM    222  CA  ASN A  18      11.954  24.369 -22.331  1.00  0.64           C  
ATOM    223  C   ASN A  18      11.994  22.843 -22.180  1.00  0.64           C  
ATOM    224  O   ASN A  18      12.055  22.120 -23.179  1.00  0.64           O  
ATOM    225  CB  ASN A  18      10.537  24.877 -22.215  1.00  0.64           C  
ATOM    226  CG  ASN A  18      10.428  26.409 -22.442  1.00  0.64           C  
ATOM    227  OD1 ASN A  18      11.252  27.264 -22.046  1.00  0.64           O  
ATOM    228  ND2 ASN A  18       9.357  26.769 -23.112  1.00  0.64           N  
ATOM    229  H   ASN A  18      12.021  24.610 -24.469  1.00  0.64           H  
ATOM    230  HA  ASN A  18      12.546  24.791 -21.518  1.00  0.64           H  
ATOM    231 1HB  ASN A  18       9.901  24.362 -22.934  1.00  0.64           H  
ATOM    232 2HB  ASN A  18      10.158  24.649 -21.215  1.00  0.64           H  
ATOM    233 1HD2 ASN A  18       9.187  27.736 -23.309  1.00  0.64           H  
ATOM    234 2HD2 ASN A  18       8.703  26.077 -23.421  1.00  0.64           H  
ATOM    235  N   LEU A  19      11.947  22.363 -20.939  1.00  0.64           N  
ATOM    236  CA  LEU A  19      11.915  20.928 -20.656  1.00  0.64           C  
ATOM    237  C   LEU A  19      11.150  20.547 -19.406  1.00  0.64           C  
ATOM    238  O   LEU A  19      11.190  21.238 -18.392  1.00  0.64           O  
ATOM    239  CB  LEU A  19      13.326  20.366 -20.576  1.00  0.64           C  
ATOM    240  CG  LEU A  19      13.455  18.882 -20.233  1.00  0.64           C  
ATOM    241  CD1 LEU A  19      14.546  18.306 -20.978  1.00  0.64           C  
ATOM    242  CD2 LEU A  19      13.738  18.772 -18.771  1.00  0.64           C  
ATOM    243  H   LEU A  19      11.939  23.025 -20.164  1.00  0.64           H  
ATOM    244  HA  LEU A  19      11.419  20.442 -21.496  1.00  0.64           H  
ATOM    245 1HB  LEU A  19      13.838  20.551 -21.518  1.00  0.64           H  
ATOM    246 2HB  LEU A  19      13.834  20.904 -19.793  1.00  0.64           H  
ATOM    247  HG  LEU A  19      12.557  18.338 -20.486  1.00  0.64           H  
ATOM    248 1HD1 LEU A  19      14.666  17.262 -20.725  1.00  0.64           H  
ATOM    249 2HD1 LEU A  19      14.309  18.394 -22.025  1.00  0.64           H  
ATOM    250 3HD1 LEU A  19      15.440  18.838 -20.759  1.00  0.64           H  
ATOM    251 1HD2 LEU A  19      13.843  17.728 -18.522  1.00  0.64           H  
ATOM    252 2HD2 LEU A  19      14.655  19.304 -18.532  1.00  0.64           H  
ATOM    253 3HD2 LEU A  19      12.917  19.204 -18.209  1.00  0.64           H  
ATOM    254  N   VAL A  20      10.435  19.437 -19.482  1.00  0.64           N  
ATOM    255  CA  VAL A  20       9.748  18.926 -18.315  1.00  0.64           C  
ATOM    256  C   VAL A  20      10.358  17.600 -17.900  1.00  0.64           C  
ATOM    257  O   VAL A  20      10.616  16.751 -18.754  1.00  0.64           O  
ATOM    258  CB  VAL A  20       8.248  18.741 -18.599  1.00  0.64           C  
ATOM    259  CG1 VAL A  20       7.546  18.174 -17.352  1.00  0.64           C  
ATOM    260  CG2 VAL A  20       7.682  20.064 -19.008  1.00  0.64           C  
ATOM    261  H   VAL A  20      10.400  18.921 -20.350  1.00  0.64           H  
ATOM    262  HA  VAL A  20       9.861  19.634 -17.504  1.00  0.64           H  
ATOM    263  HB  VAL A  20       8.110  18.021 -19.404  1.00  0.64           H  
ATOM    264 1HG1 VAL A  20       6.486  18.047 -17.559  1.00  0.64           H  
ATOM    265 2HG1 VAL A  20       7.975  17.212 -17.092  1.00  0.64           H  
ATOM    266 3HG1 VAL A  20       7.672  18.869 -16.517  1.00  0.64           H  
ATOM    267 1HG2 VAL A  20       6.618  19.961 -19.213  1.00  0.64           H  
ATOM    268 2HG2 VAL A  20       7.832  20.770 -18.205  1.00  0.64           H  
ATOM    269 3HG2 VAL A  20       8.188  20.423 -19.898  1.00  0.64           H  
ATOM    270  N   ILE A  21      10.614  17.434 -16.601  1.00  0.65           N  
ATOM    271  CA  ILE A  21      11.118  16.173 -16.083  1.00  0.65           C  
ATOM    272  C   ILE A  21       9.987  15.466 -15.343  1.00  0.65           C  
ATOM    273  O   ILE A  21       9.623  15.887 -14.241  1.00  0.65           O  
ATOM    274  CB  ILE A  21      12.267  16.365 -15.081  1.00  0.65           C  
ATOM    275  CG1 ILE A  21      13.414  17.103 -15.724  1.00  0.65           C  
ATOM    276  CG2 ILE A  21      12.679  15.006 -14.572  1.00  0.65           C  
ATOM    277  CD1 ILE A  21      14.564  17.473 -14.798  1.00  0.65           C  
ATOM    278  H   ILE A  21      10.418  18.206 -15.969  1.00  0.65           H  
ATOM    279  HA  ILE A  21      11.497  15.576 -16.902  1.00  0.65           H  
ATOM    280  HB  ILE A  21      11.927  16.968 -14.245  1.00  0.65           H  
ATOM    281 1HG1 ILE A  21      13.783  16.498 -16.507  1.00  0.65           H  
ATOM    282 2HG1 ILE A  21      13.024  18.020 -16.141  1.00  0.65           H  
ATOM    283 1HG2 ILE A  21      13.484  15.107 -13.848  1.00  0.65           H  
ATOM    284 2HG2 ILE A  21      11.823  14.513 -14.097  1.00  0.65           H  
ATOM    285 3HG2 ILE A  21      13.007  14.414 -15.408  1.00  0.65           H  
ATOM    286 1HD1 ILE A  21      15.333  18.007 -15.362  1.00  0.65           H  
ATOM    287 2HD1 ILE A  21      14.197  18.112 -13.999  1.00  0.65           H  
ATOM    288 3HD1 ILE A  21      14.994  16.569 -14.370  1.00  0.65           H  
ATOM    289  N   PRO A  22       9.365  14.425 -15.925  1.00  0.66           N  
ATOM    290  CA  PRO A  22       8.240  13.734 -15.347  1.00  0.66           C  
ATOM    291  C   PRO A  22       8.570  13.153 -13.992  1.00  0.66           C  
ATOM    292  O   PRO A  22       9.573  12.463 -13.847  1.00  0.66           O  
ATOM    293  CB  PRO A  22       7.980  12.615 -16.345  1.00  0.66           C  
ATOM    294  CG  PRO A  22       8.534  13.131 -17.643  1.00  0.66           C  
ATOM    295  CD  PRO A  22       9.745  13.938 -17.252  1.00  0.66           C  
ATOM    296  HA  PRO A  22       7.390  14.403 -15.306  1.00  0.66           H  
ATOM    297 1HB  PRO A  22       8.433  11.698 -15.991  1.00  0.66           H  
ATOM    298 2HB  PRO A  22       6.897  12.424 -16.401  1.00  0.66           H  
ATOM    299 1HG  PRO A  22       8.783  12.292 -18.313  1.00  0.66           H  
ATOM    300 2HG  PRO A  22       7.779  13.740 -18.162  1.00  0.66           H  
ATOM    301 1HD  PRO A  22      10.652  13.352 -17.197  1.00  0.66           H  
ATOM    302 2HD  PRO A  22       9.807  14.729 -17.970  1.00  0.66           H  
ATOM    303  N   CYS A  23       7.686  13.383 -13.042  1.00  0.70           N  
ATOM    304  CA  CYS A  23       7.775  12.833 -11.689  1.00  0.70           C  
ATOM    305  C   CYS A  23       6.391  12.564 -11.130  1.00  0.70           C  
ATOM    306  O   CYS A  23       5.714  13.490 -10.685  1.00  0.70           O  
ATOM    307  CB  CYS A  23       8.570  13.743 -10.745  1.00  0.70           C  
ATOM    308  SG  CYS A  23      10.328  13.862 -11.165  1.00  0.70           S  
ATOM    309  H   CYS A  23       6.910  13.993 -13.279  1.00  0.70           H  
ATOM    310  HA  CYS A  23       8.304  11.883 -11.744  1.00  0.70           H  
ATOM    311 1HB  CYS A  23       8.148  14.743 -10.745  1.00  0.70           H  
ATOM    312 2HB  CYS A  23       8.495  13.357  -9.738  1.00  0.70           H  
ATOM    313  N   THR A  24       5.912  11.328 -11.258  1.00  0.76           N  
ATOM    314  CA  THR A  24       4.561  11.070 -10.784  1.00  0.76           C  
ATOM    315  C   THR A  24       4.524   9.979  -9.713  1.00  0.76           C  
ATOM    316  O   THR A  24       5.287   9.016  -9.758  1.00  0.76           O  
ATOM    317  CB  THR A  24       3.658  10.684 -11.959  1.00  0.76           C  
ATOM    318  OG1 THR A  24       4.133   9.464 -12.557  1.00  0.76           O  
ATOM    319  CG2 THR A  24       3.679  11.798 -13.020  1.00  0.76           C  
ATOM    320  H   THR A  24       6.492  10.585 -11.653  1.00  0.76           H  
ATOM    321  HA  THR A  24       4.171  11.977 -10.341  1.00  0.76           H  
ATOM    322  HB  THR A  24       2.638  10.540 -11.599  1.00  0.76           H  
ATOM    323  HG1 THR A  24       5.059   9.567 -12.816  1.00  0.76           H  
ATOM    324 1HG2 THR A  24       3.034  11.523 -13.851  1.00  0.76           H  
ATOM    325 2HG2 THR A  24       3.327  12.725 -12.587  1.00  0.76           H  
ATOM    326 3HG2 THR A  24       4.693  11.940 -13.387  1.00  0.76           H  
ATOM    327  N   TRP A  25       3.569  10.098  -8.794  1.00  0.84           N  
ATOM    328  CA  TRP A  25       3.395   9.136  -7.710  1.00  0.84           C  
ATOM    329  C   TRP A  25       2.033   8.474  -7.695  1.00  0.84           C  
ATOM    330  O   TRP A  25       1.020   9.119  -7.963  1.00  0.84           O  
ATOM    331  CB  TRP A  25       3.559   9.835  -6.355  1.00  0.84           C  
ATOM    332  CG  TRP A  25       4.919  10.277  -6.006  1.00  0.84           C  
ATOM    333  CD1 TRP A  25       5.773   9.682  -5.164  1.00  0.84           C  
ATOM    334  CD2 TRP A  25       5.607  11.395  -6.532  1.00  0.84           C  
ATOM    335  NE1 TRP A  25       6.942  10.393  -5.110  1.00  0.84           N  
ATOM    336  CE2 TRP A  25       6.856  11.428  -5.944  1.00  0.84           C  
ATOM    337  CE3 TRP A  25       5.285  12.340  -7.435  1.00  0.84           C  
ATOM    338  CZ2 TRP A  25       7.784  12.410  -6.257  1.00  0.84           C  
ATOM    339  CZ3 TRP A  25       6.195  13.282  -7.739  1.00  0.84           C  
ATOM    340  CH2 TRP A  25       7.402  13.339  -7.175  1.00  0.84           C  
ATOM    341  H   TRP A  25       2.964  10.914  -8.835  1.00  0.84           H  
ATOM    342  HA  TRP A  25       4.151   8.376  -7.816  1.00  0.84           H  
ATOM    343 1HB  TRP A  25       2.907  10.709  -6.328  1.00  0.84           H  
ATOM    344 2HB  TRP A  25       3.216   9.158  -5.569  1.00  0.84           H  
ATOM    345  HD1 TRP A  25       5.559   8.775  -4.603  1.00  0.84           H  
ATOM    346  HE1 TRP A  25       7.749  10.163  -4.552  1.00  0.84           H  
ATOM    347  HE3 TRP A  25       4.314  12.342  -7.916  1.00  0.84           H  
ATOM    348  HZ2 TRP A  25       8.777  12.457  -5.799  1.00  0.84           H  
ATOM    349  HZ3 TRP A  25       5.909  13.998  -8.463  1.00  0.84           H  
ATOM    350  HH2 TRP A  25       8.068  14.137  -7.464  1.00  0.84           H  
ATOM    351  N   ASP A  26       2.008   7.208  -7.294  1.00  0.93           N  
ATOM    352  CA  ASP A  26       0.746   6.502  -7.090  1.00  0.93           C  
ATOM    353  C   ASP A  26       0.111   6.921  -5.747  1.00  0.93           C  
ATOM    354  O   ASP A  26       0.762   6.774  -4.716  1.00  0.93           O  
ATOM    355  CB  ASP A  26       0.966   4.996  -7.074  1.00  0.93           C  
ATOM    356  CG  ASP A  26       1.363   4.425  -8.432  1.00  0.93           C  
ATOM    357  OD1 ASP A  26       1.284   5.131  -9.409  1.00  0.93           O  
ATOM    358  OD2 ASP A  26       1.744   3.281  -8.474  1.00  0.93           O  
ATOM    359  H   ASP A  26       2.905   6.738  -7.154  1.00  0.93           H  
ATOM    360  HA  ASP A  26       0.101   6.718  -7.930  1.00  0.93           H  
ATOM    361 1HB  ASP A  26       1.742   4.750  -6.353  1.00  0.93           H  
ATOM    362 2HB  ASP A  26       0.050   4.505  -6.744  1.00  0.93           H  
ATOM    363  N   PRO A  27      -1.119   7.477  -5.716  1.00  1.00           N  
ATOM    364  CA  PRO A  27      -1.833   7.896  -4.514  1.00  1.00           C  
ATOM    365  C   PRO A  27      -2.074   6.743  -3.543  1.00  1.00           C  
ATOM    366  O   PRO A  27      -2.280   5.604  -3.966  1.00  1.00           O  
ATOM    367  CB  PRO A  27      -3.168   8.410  -5.071  1.00  1.00           C  
ATOM    368  CG  PRO A  27      -2.879   8.787  -6.497  1.00  1.00           C  
ATOM    369  CD  PRO A  27      -1.851   7.787  -6.968  1.00  1.00           C  
ATOM    370  HA  PRO A  27      -1.269   8.704  -4.022  1.00  1.00           H  
ATOM    371 1HB  PRO A  27      -3.935   7.624  -4.982  1.00  1.00           H  
ATOM    372 2HB  PRO A  27      -3.518   9.262  -4.470  1.00  1.00           H  
ATOM    373 1HG  PRO A  27      -3.803   8.756  -7.094  1.00  1.00           H  
ATOM    374 2HG  PRO A  27      -2.505   9.823  -6.546  1.00  1.00           H  
ATOM    375 1HD  PRO A  27      -2.319   6.885  -7.387  1.00  1.00           H  
ATOM    376 2HD  PRO A  27      -1.234   8.320  -7.692  1.00  1.00           H  
ATOM    377  N   LEU A  28      -2.100   7.054  -2.248  1.00  1.04           N  
ATOM    378  CA  LEU A  28      -2.395   6.065  -1.210  1.00  1.04           C  
ATOM    379  C   LEU A  28      -3.427   6.565  -0.201  1.00  1.04           C  
ATOM    380  O   LEU A  28      -3.237   7.590   0.459  1.00  1.04           O  
ATOM    381  CB  LEU A  28      -1.115   5.675  -0.473  1.00  1.04           C  
ATOM    382  CG  LEU A  28      -1.301   4.733   0.725  1.00  1.04           C  
ATOM    383  CD1 LEU A  28      -1.869   3.411   0.244  1.00  1.04           C  
ATOM    384  CD2 LEU A  28       0.045   4.550   1.429  1.00  1.04           C  
ATOM    385  H   LEU A  28      -1.910   8.005  -1.967  1.00  1.04           H  
ATOM    386  HA  LEU A  28      -2.797   5.175  -1.692  1.00  1.04           H  
ATOM    387 1HB  LEU A  28      -0.434   5.190  -1.177  1.00  1.04           H  
ATOM    388 2HB  LEU A  28      -0.647   6.572  -0.114  1.00  1.04           H  
ATOM    389  HG  LEU A  28      -2.016   5.166   1.428  1.00  1.04           H  
ATOM    390 1HD1 LEU A  28      -2.009   2.748   1.096  1.00  1.04           H  
ATOM    391 2HD1 LEU A  28      -2.824   3.580  -0.240  1.00  1.04           H  
ATOM    392 3HD1 LEU A  28      -1.190   2.958  -0.463  1.00  1.04           H  
ATOM    393 1HD2 LEU A  28      -0.077   3.887   2.283  1.00  1.04           H  
ATOM    394 2HD2 LEU A  28       0.760   4.126   0.743  1.00  1.04           H  
ATOM    395 3HD2 LEU A  28       0.405   5.505   1.767  1.00  1.04           H  
ATOM    396  N   ASP A  29      -4.536   5.843  -0.094  1.00  1.04           N  
ATOM    397  CA  ASP A  29      -5.599   6.253   0.805  1.00  1.04           C  
ATOM    398  C   ASP A  29      -5.116   6.338   2.243  1.00  1.04           C  
ATOM    399  O   ASP A  29      -4.403   5.457   2.724  1.00  1.04           O  
ATOM    400  CB  ASP A  29      -6.770   5.280   0.732  1.00  1.04           C  
ATOM    401  CG  ASP A  29      -7.546   5.349  -0.588  1.00  1.04           C  
ATOM    402  OD1 ASP A  29      -7.311   6.252  -1.359  1.00  1.04           O  
ATOM    403  OD2 ASP A  29      -8.369   4.494  -0.806  1.00  1.04           O  
ATOM    404  H   ASP A  29      -4.642   5.006  -0.652  1.00  1.04           H  
ATOM    405  HA  ASP A  29      -5.945   7.243   0.501  1.00  1.04           H  
ATOM    406 1HB  ASP A  29      -6.403   4.262   0.868  1.00  1.04           H  
ATOM    407 2HB  ASP A  29      -7.459   5.487   1.552  1.00  1.04           H  
ATOM    408  N   GLY A  30      -5.516   7.402   2.929  1.00  1.00           N  
ATOM    409  CA  GLY A  30      -5.188   7.617   4.335  1.00  1.00           C  
ATOM    410  C   GLY A  30      -3.861   8.350   4.529  1.00  1.00           C  
ATOM    411  O   GLY A  30      -3.552   8.799   5.632  1.00  1.00           O  
ATOM    412  H   GLY A  30      -6.081   8.093   2.454  1.00  1.00           H  
ATOM    413 1HA  GLY A  30      -5.989   8.186   4.807  1.00  1.00           H  
ATOM    414 2HA  GLY A  30      -5.146   6.654   4.843  1.00  1.00           H  
ATOM    415  N   GLN A  31      -3.094   8.495   3.454  1.00  0.92           N  
ATOM    416  CA  GLN A  31      -1.797   9.146   3.512  1.00  0.92           C  
ATOM    417  C   GLN A  31      -1.896  10.598   3.046  1.00  0.92           C  
ATOM    418  O   GLN A  31      -2.499  10.889   2.009  1.00  0.92           O  
ATOM    419  CB  GLN A  31      -0.808   8.360   2.670  1.00  0.92           C  
ATOM    420  CG  GLN A  31       0.534   8.879   2.681  1.00  0.92           C  
ATOM    421  CD  GLN A  31       1.476   8.089   1.800  1.00  0.92           C  
ATOM    422  OE1 GLN A  31       1.232   7.954   0.606  1.00  0.92           O  
ATOM    423  NE2 GLN A  31       2.557   7.574   2.366  1.00  0.92           N  
ATOM    424  H   GLN A  31      -3.391   8.119   2.550  1.00  0.92           H  
ATOM    425  HA  GLN A  31      -1.450   9.149   4.546  1.00  0.92           H  
ATOM    426 1HB  GLN A  31      -0.782   7.327   3.012  1.00  0.92           H  
ATOM    427 2HB  GLN A  31      -1.145   8.350   1.638  1.00  0.92           H  
ATOM    428 1HG  GLN A  31       0.453   9.878   2.285  1.00  0.92           H  
ATOM    429 2HG  GLN A  31       0.918   8.906   3.698  1.00  0.92           H  
ATOM    430 1HE2 GLN A  31       3.209   7.049   1.820  1.00  0.92           H  
ATOM    431 2HE2 GLN A  31       2.728   7.721   3.339  1.00  0.92           H  
ATOM    432  N   LYS A  32      -1.332  11.511   3.832  1.00  0.84           N  
ATOM    433  CA  LYS A  32      -1.380  12.938   3.524  1.00  0.84           C  
ATOM    434  C   LYS A  32      -0.098  13.474   2.901  1.00  0.84           C  
ATOM    435  O   LYS A  32       0.999  13.253   3.405  1.00  0.84           O  
ATOM    436  CB  LYS A  32      -1.704  13.737   4.787  1.00  0.84           C  
ATOM    437  CG  LYS A  32      -1.810  15.239   4.568  1.00  0.84           C  
ATOM    438  CD  LYS A  32      -2.175  15.981   5.841  1.00  0.84           C  
ATOM    439  CE  LYS A  32      -2.241  17.482   5.588  1.00  0.84           C  
ATOM    440  NZ  LYS A  32      -2.599  18.244   6.819  1.00  0.84           N  
ATOM    441  H   LYS A  32      -0.840  11.198   4.669  1.00  0.84           H  
ATOM    442  HA  LYS A  32      -2.183  13.101   2.805  1.00  0.84           H  
ATOM    443 1HB  LYS A  32      -2.651  13.389   5.201  1.00  0.84           H  
ATOM    444 2HB  LYS A  32      -0.938  13.559   5.534  1.00  0.84           H  
ATOM    445 1HG  LYS A  32      -0.848  15.618   4.219  1.00  0.84           H  
ATOM    446 2HG  LYS A  32      -2.556  15.446   3.803  1.00  0.84           H  
ATOM    447 1HD  LYS A  32      -3.144  15.635   6.206  1.00  0.84           H  
ATOM    448 2HD  LYS A  32      -1.424  15.783   6.605  1.00  0.84           H  
ATOM    449 1HE  LYS A  32      -1.269  17.823   5.227  1.00  0.84           H  
ATOM    450 2HE  LYS A  32      -2.989  17.679   4.821  1.00  0.84           H  
ATOM    451 1HZ  LYS A  32      -2.633  19.231   6.606  1.00  0.84           H  
ATOM    452 2HZ  LYS A  32      -3.504  17.941   7.151  1.00  0.84           H  
ATOM    453 3HZ  LYS A  32      -1.906  18.079   7.533  1.00  0.84           H  
ATOM    454  N   LEU A  33      -0.217  14.204   1.802  1.00  0.77           N  
ATOM    455  CA  LEU A  33       0.972  14.827   1.220  1.00  0.77           C  
ATOM    456  C   LEU A  33       1.454  15.969   2.094  1.00  0.77           C  
ATOM    457  O   LEU A  33       0.669  16.850   2.448  1.00  0.77           O  
ATOM    458  CB  LEU A  33       0.697  15.344  -0.186  1.00  0.77           C  
ATOM    459  CG  LEU A  33       1.873  16.020  -0.854  1.00  0.77           C  
ATOM    460  CD1 LEU A  33       2.956  15.037  -1.067  1.00  0.77           C  
ATOM    461  CD2 LEU A  33       1.429  16.597  -2.154  1.00  0.77           C  
ATOM    462  H   LEU A  33      -1.126  14.350   1.384  1.00  0.77           H  
ATOM    463  HA  LEU A  33       1.771  14.093   1.170  1.00  0.77           H  
ATOM    464 1HB  LEU A  33       0.392  14.509  -0.813  1.00  0.77           H  
ATOM    465 2HB  LEU A  33      -0.121  16.063  -0.141  1.00  0.77           H  
ATOM    466  HG  LEU A  33       2.256  16.815  -0.211  1.00  0.77           H  
ATOM    467 1HD1 LEU A  33       3.777  15.548  -1.536  1.00  0.77           H  
ATOM    468 2HD1 LEU A  33       3.280  14.619  -0.113  1.00  0.77           H  
ATOM    469 3HD1 LEU A  33       2.602  14.238  -1.711  1.00  0.77           H  
ATOM    470 1HD2 LEU A  33       2.269  17.085  -2.642  1.00  0.77           H  
ATOM    471 2HD2 LEU A  33       1.055  15.792  -2.783  1.00  0.77           H  
ATOM    472 3HD2 LEU A  33       0.637  17.324  -1.981  1.00  0.77           H  
ATOM    473  N   VAL A  34       2.739  15.958   2.435  1.00  0.71           N  
ATOM    474  CA  VAL A  34       3.318  16.991   3.274  1.00  0.71           C  
ATOM    475  C   VAL A  34       4.226  17.940   2.494  1.00  0.71           C  
ATOM    476  O   VAL A  34       4.078  19.161   2.577  1.00  0.71           O  
ATOM    477  CB  VAL A  34       4.122  16.316   4.398  1.00  0.71           C  
ATOM    478  CG1 VAL A  34       4.823  17.333   5.263  1.00  0.71           C  
ATOM    479  CG2 VAL A  34       3.185  15.463   5.214  1.00  0.71           C  
ATOM    480  H   VAL A  34       3.350  15.205   2.121  1.00  0.71           H  
ATOM    481  HA  VAL A  34       2.507  17.568   3.718  1.00  0.71           H  
ATOM    482  HB  VAL A  34       4.886  15.688   3.954  1.00  0.71           H  
ATOM    483 1HG1 VAL A  34       5.392  16.820   6.036  1.00  0.71           H  
ATOM    484 2HG1 VAL A  34       5.500  17.926   4.649  1.00  0.71           H  
ATOM    485 3HG1 VAL A  34       4.086  17.986   5.726  1.00  0.71           H  
ATOM    486 1HG2 VAL A  34       3.743  14.959   5.971  1.00  0.71           H  
ATOM    487 2HG2 VAL A  34       2.416  16.086   5.668  1.00  0.71           H  
ATOM    488 3HG2 VAL A  34       2.718  14.733   4.570  1.00  0.71           H  
ATOM    489  N   LEU A  35       5.189  17.370   1.771  1.00  0.66           N  
ATOM    490  CA  LEU A  35       6.190  18.173   1.066  1.00  0.66           C  
ATOM    491  C   LEU A  35       6.746  17.544  -0.209  1.00  0.66           C  
ATOM    492  O   LEU A  35       7.118  16.367  -0.229  1.00  0.66           O  
ATOM    493  CB  LEU A  35       7.345  18.475   2.035  1.00  0.66           C  
ATOM    494  CG  LEU A  35       8.556  19.183   1.485  1.00  0.66           C  
ATOM    495  CD1 LEU A  35       8.251  20.608   1.069  1.00  0.66           C  
ATOM    496  CD2 LEU A  35       9.641  19.170   2.533  1.00  0.66           C  
ATOM    497  H   LEU A  35       5.233  16.353   1.732  1.00  0.66           H  
ATOM    498  HA  LEU A  35       5.722  19.117   0.786  1.00  0.66           H  
ATOM    499 1HB  LEU A  35       6.952  19.099   2.838  1.00  0.66           H  
ATOM    500 2HB  LEU A  35       7.684  17.540   2.469  1.00  0.66           H  
ATOM    501  HG  LEU A  35       8.870  18.655   0.628  1.00  0.66           H  
ATOM    502 1HD1 LEU A  35       9.147  21.063   0.665  1.00  0.66           H  
ATOM    503 2HD1 LEU A  35       7.490  20.606   0.321  1.00  0.66           H  
ATOM    504 3HD1 LEU A  35       7.919  21.178   1.931  1.00  0.66           H  
ATOM    505 1HD2 LEU A  35      10.535  19.651   2.136  1.00  0.66           H  
ATOM    506 2HD2 LEU A  35       9.298  19.713   3.415  1.00  0.66           H  
ATOM    507 3HD2 LEU A  35       9.871  18.139   2.804  1.00  0.66           H  
ATOM    508  N   VAL A  36       6.825  18.336  -1.278  1.00  0.63           N  
ATOM    509  CA  VAL A  36       7.449  17.847  -2.501  1.00  0.63           C  
ATOM    510  C   VAL A  36       8.679  18.717  -2.768  1.00  0.63           C  
ATOM    511  O   VAL A  36       8.589  19.950  -2.751  1.00  0.63           O  
ATOM    512  CB  VAL A  36       6.532  17.969  -3.711  1.00  0.63           C  
ATOM    513  CG1 VAL A  36       7.228  17.392  -4.912  1.00  0.63           C  
ATOM    514  CG2 VAL A  36       5.148  17.404  -3.427  1.00  0.63           C  
ATOM    515  H   VAL A  36       6.463  19.291  -1.228  1.00  0.63           H  
ATOM    516  HA  VAL A  36       7.764  16.815  -2.372  1.00  0.63           H  
ATOM    517  HB  VAL A  36       6.427  18.963  -3.925  1.00  0.63           H  
ATOM    518 1HG1 VAL A  36       6.617  17.545  -5.740  1.00  0.63           H  
ATOM    519 2HG1 VAL A  36       8.177  17.890  -5.071  1.00  0.63           H  
ATOM    520 3HG1 VAL A  36       7.408  16.344  -4.788  1.00  0.63           H  
ATOM    521 1HG2 VAL A  36       4.524  17.561  -4.291  1.00  0.63           H  
ATOM    522 2HG2 VAL A  36       5.178  16.374  -3.209  1.00  0.63           H  
ATOM    523 3HG2 VAL A  36       4.716  17.931  -2.576  1.00  0.63           H  
ATOM    524  N   VAL A  37       9.831  18.087  -2.972  1.00  0.62           N  
ATOM    525  CA  VAL A  37      11.069  18.830  -3.188  1.00  0.62           C  
ATOM    526  C   VAL A  37      11.841  18.377  -4.410  1.00  0.62           C  
ATOM    527  O   VAL A  37      11.928  17.180  -4.704  1.00  0.62           O  
ATOM    528  CB  VAL A  37      12.009  18.725  -1.975  1.00  0.62           C  
ATOM    529  CG1 VAL A  37      13.242  19.514  -2.215  1.00  0.62           C  
ATOM    530  CG2 VAL A  37      11.343  19.215  -0.792  1.00  0.62           C  
ATOM    531  H   VAL A  37       9.843  17.070  -2.969  1.00  0.62           H  
ATOM    532  HA  VAL A  37      10.819  19.879  -3.328  1.00  0.62           H  
ATOM    533  HB  VAL A  37      12.297  17.685  -1.821  1.00  0.62           H  
ATOM    534 1HG1 VAL A  37      13.886  19.456  -1.348  1.00  0.62           H  
ATOM    535 2HG1 VAL A  37      13.788  19.159  -3.070  1.00  0.62           H  
ATOM    536 3HG1 VAL A  37      12.925  20.532  -2.370  1.00  0.62           H  
ATOM    537 1HG2 VAL A  37      12.009  19.132   0.065  1.00  0.62           H  
ATOM    538 2HG2 VAL A  37      11.050  20.254  -0.930  1.00  0.62           H  
ATOM    539 3HG2 VAL A  37      10.497  18.607  -0.648  1.00  0.62           H  
ATOM    540  N   TRP A  38      12.381  19.341  -5.149  1.00  0.63           N  
ATOM    541  CA  TRP A  38      13.239  18.985  -6.255  1.00  0.63           C  
ATOM    542  C   TRP A  38      14.640  19.494  -5.938  1.00  0.63           C  
ATOM    543  O   TRP A  38      14.850  20.690  -5.638  1.00  0.63           O  
ATOM    544  CB  TRP A  38      12.769  19.605  -7.533  1.00  0.63           C  
ATOM    545  CG  TRP A  38      11.411  19.185  -7.932  1.00  0.63           C  
ATOM    546  CD1 TRP A  38      11.060  18.293  -8.860  1.00  0.63           C  
ATOM    547  CD2 TRP A  38      10.182  19.673  -7.376  1.00  0.63           C  
ATOM    548  NE1 TRP A  38       9.690  18.236  -8.948  1.00  0.63           N  
ATOM    549  CE2 TRP A  38       9.166  19.083  -8.053  1.00  0.63           C  
ATOM    550  CE3 TRP A  38       9.884  20.552  -6.381  1.00  0.63           C  
ATOM    551  CZ2 TRP A  38       7.881  19.377  -7.792  1.00  0.63           C  
ATOM    552  CZ3 TRP A  38       8.583  20.843  -6.094  1.00  0.63           C  
ATOM    553  CH2 TRP A  38       7.602  20.272  -6.791  1.00  0.63           C  
ATOM    554  H   TRP A  38      12.239  20.318  -4.898  1.00  0.63           H  
ATOM    555  HA  TRP A  38      13.261  17.911  -6.363  1.00  0.63           H  
ATOM    556 1HB  TRP A  38      12.798  20.675  -7.445  1.00  0.63           H  
ATOM    557 2HB  TRP A  38      13.454  19.326  -8.332  1.00  0.63           H  
ATOM    558  HD1 TRP A  38      11.757  17.729  -9.467  1.00  0.63           H  
ATOM    559  HE1 TRP A  38       9.097  17.661  -9.567  1.00  0.63           H  
ATOM    560  HE3 TRP A  38      10.658  20.995  -5.860  1.00  0.63           H  
ATOM    561  HZ2 TRP A  38       7.106  18.932  -8.349  1.00  0.63           H  
ATOM    562  HZ3 TRP A  38       8.376  21.553  -5.298  1.00  0.63           H  
ATOM    563  HH2 TRP A  38       6.574  20.514  -6.565  1.00  0.63           H  
ATOM    564  N   TYR A  39      15.590  18.578  -6.049  1.00  0.66           N  
ATOM    565  CA  TYR A  39      16.982  18.853  -5.742  1.00  0.66           C  
ATOM    566  C   TYR A  39      17.837  18.665  -6.976  1.00  0.66           C  
ATOM    567  O   TYR A  39      17.453  17.959  -7.911  1.00  0.66           O  
ATOM    568  CB  TYR A  39      17.547  17.878  -4.712  1.00  0.66           C  
ATOM    569  CG  TYR A  39      16.904  17.765  -3.378  1.00  0.66           C  
ATOM    570  CD1 TYR A  39      15.812  16.906  -3.199  1.00  0.66           C  
ATOM    571  CD2 TYR A  39      17.428  18.447  -2.315  1.00  0.66           C  
ATOM    572  CE1 TYR A  39      15.263  16.759  -1.940  1.00  0.66           C  
ATOM    573  CE2 TYR A  39      16.882  18.303  -1.068  1.00  0.66           C  
ATOM    574  CZ  TYR A  39      15.808  17.467  -0.870  1.00  0.66           C  
ATOM    575  OH  TYR A  39      15.284  17.337   0.397  1.00  0.66           O  
ATOM    576  H   TYR A  39      15.308  17.633  -6.317  1.00  0.66           H  
ATOM    577  HA  TYR A  39      17.074  19.879  -5.405  1.00  0.66           H  
ATOM    578 1HB  TYR A  39      17.565  16.891  -5.148  1.00  0.66           H  
ATOM    579 2HB  TYR A  39      18.590  18.149  -4.538  1.00  0.66           H  
ATOM    580  HD1 TYR A  39      15.400  16.348  -4.048  1.00  0.66           H  
ATOM    581  HD2 TYR A  39      18.284  19.097  -2.457  1.00  0.66           H  
ATOM    582  HE1 TYR A  39      14.419  16.096  -1.787  1.00  0.66           H  
ATOM    583  HE2 TYR A  39      17.308  18.850  -0.227  1.00  0.66           H  
ATOM    584  HH  TYR A  39      15.612  18.047   0.952  1.00  0.66           H  
ATOM    585  N   ARG A  40      19.031  19.229  -6.949  1.00  0.70           N  
ATOM    586  CA  ARG A  40      19.982  18.992  -8.029  1.00  0.70           C  
ATOM    587  C   ARG A  40      21.339  18.730  -7.395  1.00  0.70           C  
ATOM    588  O   ARG A  40      21.687  19.323  -6.364  1.00  0.70           O  
ATOM    589  CB  ARG A  40      20.055  20.163  -8.998  1.00  0.70           C  
ATOM    590  CG  ARG A  40      20.786  19.910 -10.256  1.00  0.70           C  
ATOM    591  CD  ARG A  40      20.682  21.074 -11.167  1.00  0.70           C  
ATOM    592  NE  ARG A  40      21.493  22.177 -10.805  1.00  0.70           N  
ATOM    593  CZ  ARG A  40      21.549  23.289 -11.552  1.00  0.70           C  
ATOM    594  NH1 ARG A  40      20.805  23.360 -12.656  1.00  0.70           N  
ATOM    595  NH2 ARG A  40      22.339  24.293 -11.197  1.00  0.70           N  
ATOM    596  H   ARG A  40      19.263  19.833  -6.159  1.00  0.70           H  
ATOM    597  HA  ARG A  40      19.687  18.104  -8.586  1.00  0.70           H  
ATOM    598 1HB  ARG A  40      19.060  20.542  -9.228  1.00  0.70           H  
ATOM    599 2HB  ARG A  40      20.622  20.934  -8.571  1.00  0.70           H  
ATOM    600 1HG  ARG A  40      21.840  19.732 -10.042  1.00  0.70           H  
ATOM    601 2HG  ARG A  40      20.360  19.035 -10.757  1.00  0.70           H  
ATOM    602 1HD  ARG A  40      20.924  20.813 -12.176  1.00  0.70           H  
ATOM    603 2HD  ARG A  40      19.661  21.421 -11.131  1.00  0.70           H  
ATOM    604  HE  ARG A  40      22.058  22.118  -9.969  1.00  0.70           H  
ATOM    605 1HH1 ARG A  40      20.200  22.581 -12.941  1.00  0.70           H  
ATOM    606 2HH1 ARG A  40      20.813  24.190 -13.275  1.00  0.70           H  
ATOM    607 1HH2 ARG A  40      22.901  24.225 -10.363  1.00  0.70           H  
ATOM    608 2HH2 ARG A  40      22.383  25.125 -11.771  1.00  0.70           H  
ATOM    609  N   TYR A  41      22.080  17.781  -7.951  1.00  0.76           N  
ATOM    610  CA  TYR A  41      23.369  17.456  -7.353  1.00  0.76           C  
ATOM    611  C   TYR A  41      24.488  18.405  -7.782  1.00  0.76           C  
ATOM    612  O   TYR A  41      24.834  18.514  -8.962  1.00  0.76           O  
ATOM    613  CB  TYR A  41      23.724  16.018  -7.670  1.00  0.76           C  
ATOM    614  CG  TYR A  41      24.961  15.532  -7.019  1.00  0.76           C  
ATOM    615  CD1 TYR A  41      24.973  15.329  -5.659  1.00  0.76           C  
ATOM    616  CD2 TYR A  41      26.070  15.256  -7.774  1.00  0.76           C  
ATOM    617  CE1 TYR A  41      26.093  14.843  -5.042  1.00  0.76           C  
ATOM    618  CE2 TYR A  41      27.189  14.774  -7.168  1.00  0.76           C  
ATOM    619  CZ  TYR A  41      27.206  14.561  -5.808  1.00  0.76           C  
ATOM    620  OH  TYR A  41      28.356  14.085  -5.224  1.00  0.76           O  
ATOM    621  H   TYR A  41      21.741  17.288  -8.781  1.00  0.76           H  
ATOM    622  HA  TYR A  41      23.275  17.541  -6.272  1.00  0.76           H  
ATOM    623 1HB  TYR A  41      22.908  15.372  -7.372  1.00  0.76           H  
ATOM    624 2HB  TYR A  41      23.842  15.908  -8.748  1.00  0.76           H  
ATOM    625  HD1 TYR A  41      24.092  15.557  -5.081  1.00  0.76           H  
ATOM    626  HD2 TYR A  41      26.055  15.416  -8.850  1.00  0.76           H  
ATOM    627  HE1 TYR A  41      26.103  14.685  -3.963  1.00  0.76           H  
ATOM    628  HE2 TYR A  41      28.077  14.553  -7.761  1.00  0.76           H  
ATOM    629  HH  TYR A  41      29.124  14.494  -5.683  1.00  0.76           H  
ATOM    630  N   ASP A  42      25.021  19.107  -6.788  1.00  0.81           N  
ATOM    631  CA  ASP A  42      26.085  20.089  -6.899  1.00  0.81           C  
ATOM    632  C   ASP A  42      27.448  19.495  -6.522  1.00  0.81           C  
ATOM    633  O   ASP A  42      27.946  19.724  -5.414  1.00  0.81           O  
ATOM    634  CB  ASP A  42      25.737  21.286  -5.992  1.00  0.81           C  
ATOM    635  CG  ASP A  42      26.667  22.504  -6.059  1.00  0.81           C  
ATOM    636  OD1 ASP A  42      27.658  22.453  -6.736  1.00  0.81           O  
ATOM    637  OD2 ASP A  42      26.354  23.488  -5.408  1.00  0.81           O  
ATOM    638  H   ASP A  42      24.671  18.927  -5.856  1.00  0.81           H  
ATOM    639  HA  ASP A  42      26.132  20.431  -7.933  1.00  0.81           H  
ATOM    640 1HB  ASP A  42      24.724  21.620  -6.227  1.00  0.81           H  
ATOM    641 2HB  ASP A  42      25.712  20.935  -4.971  1.00  0.81           H  
ATOM    642  N   GLY A  43      28.031  18.690  -7.413  1.00  0.84           N  
ATOM    643  CA  GLY A  43      29.383  18.127  -7.237  1.00  0.84           C  
ATOM    644  C   GLY A  43      29.551  17.083  -6.124  1.00  0.84           C  
ATOM    645  O   GLY A  43      29.874  15.918  -6.379  1.00  0.84           O  
ATOM    646  H   GLY A  43      27.529  18.504  -8.272  1.00  0.84           H  
ATOM    647 1HA  GLY A  43      29.693  17.682  -8.182  1.00  0.84           H  
ATOM    648 2HA  GLY A  43      30.074  18.948  -7.051  1.00  0.84           H  
ATOM    649  N   GLU A  44      29.389  17.553  -4.891  1.00  0.84           N  
ATOM    650  CA  GLU A  44      29.523  16.783  -3.659  1.00  0.84           C  
ATOM    651  C   GLU A  44      28.218  16.690  -2.861  1.00  0.84           C  
ATOM    652  O   GLU A  44      28.073  15.826  -1.994  1.00  0.84           O  
ATOM    653  CB  GLU A  44      30.607  17.403  -2.769  1.00  0.84           C  
ATOM    654  CG  GLU A  44      32.017  17.392  -3.372  1.00  0.84           C  
ATOM    655  CD  GLU A  44      33.066  18.014  -2.463  1.00  0.84           C  
ATOM    656  OE1 GLU A  44      32.709  18.507  -1.419  1.00  0.84           O  
ATOM    657  OE2 GLU A  44      34.221  17.991  -2.821  1.00  0.84           O  
ATOM    658  H   GLU A  44      29.127  18.528  -4.827  1.00  0.84           H  
ATOM    659  HA  GLU A  44      29.829  15.772  -3.919  1.00  0.84           H  
ATOM    660 1HB  GLU A  44      30.342  18.439  -2.551  1.00  0.84           H  
ATOM    661 2HB  GLU A  44      30.644  16.869  -1.820  1.00  0.84           H  
ATOM    662 1HG  GLU A  44      32.299  16.361  -3.585  1.00  0.84           H  
ATOM    663 2HG  GLU A  44      31.997  17.934  -4.317  1.00  0.84           H  
ATOM    664  N   LYS A  45      27.293  17.618  -3.108  1.00  0.82           N  
ATOM    665  CA  LYS A  45      26.088  17.731  -2.279  1.00  0.82           C  
ATOM    666  C   LYS A  45      24.784  17.929  -3.042  1.00  0.82           C  
ATOM    667  O   LYS A  45      24.765  18.469  -4.143  1.00  0.82           O  
ATOM    668  CB  LYS A  45      26.279  18.929  -1.351  1.00  0.82           C  
ATOM    669  CG  LYS A  45      26.444  20.216  -2.152  1.00  0.82           C  
ATOM    670  CD  LYS A  45      26.726  21.452  -1.324  1.00  0.82           C  
ATOM    671  CE  LYS A  45      26.888  22.660  -2.261  1.00  0.82           C  
ATOM    672  NZ  LYS A  45      27.178  23.918  -1.538  1.00  0.82           N  
ATOM    673  H   LYS A  45      27.461  18.288  -3.857  1.00  0.82           H  
ATOM    674  HA  LYS A  45      25.991  16.819  -1.691  1.00  0.82           H  
ATOM    675 1HB  LYS A  45      25.408  19.037  -0.699  1.00  0.82           H  
ATOM    676 2HB  LYS A  45      27.159  18.783  -0.727  1.00  0.82           H  
ATOM    677 1HG  LYS A  45      27.250  20.091  -2.880  1.00  0.82           H  
ATOM    678 2HG  LYS A  45      25.525  20.383  -2.698  1.00  0.82           H  
ATOM    679 1HD  LYS A  45      25.895  21.634  -0.641  1.00  0.82           H  
ATOM    680 2HD  LYS A  45      27.638  21.316  -0.746  1.00  0.82           H  
ATOM    681 1HE  LYS A  45      27.703  22.457  -2.957  1.00  0.82           H  
ATOM    682 2HE  LYS A  45      25.974  22.789  -2.828  1.00  0.82           H  
ATOM    683 1HZ  LYS A  45      27.269  24.662  -2.221  1.00  0.82           H  
ATOM    684 2HZ  LYS A  45      26.422  24.128  -0.906  1.00  0.82           H  
ATOM    685 3HZ  LYS A  45      28.037  23.823  -1.021  1.00  0.82           H  
ATOM    686  N   TYR A  46      23.670  17.552  -2.423  1.00  0.79           N  
ATOM    687  CA  TYR A  46      22.371  17.849  -3.021  1.00  0.79           C  
ATOM    688  C   TYR A  46      21.853  19.172  -2.506  1.00  0.79           C  
ATOM    689  O   TYR A  46      21.892  19.444  -1.304  1.00  0.79           O  
ATOM    690  CB  TYR A  46      21.361  16.742  -2.749  1.00  0.79           C  
ATOM    691  CG  TYR A  46      21.581  15.495  -3.561  1.00  0.79           C  
ATOM    692  CD1 TYR A  46      22.439  14.508  -3.109  1.00  0.79           C  
ATOM    693  CD2 TYR A  46      20.901  15.337  -4.772  1.00  0.79           C  
ATOM    694  CE1 TYR A  46      22.630  13.366  -3.863  1.00  0.79           C  
ATOM    695  CE2 TYR A  46      21.086  14.189  -5.523  1.00  0.79           C  
ATOM    696  CZ  TYR A  46      21.953  13.206  -5.072  1.00  0.79           C  
ATOM    697  OH  TYR A  46      22.153  12.058  -5.808  1.00  0.79           O  
ATOM    698  H   TYR A  46      23.720  17.084  -1.529  1.00  0.79           H  
ATOM    699  HA  TYR A  46      22.488  17.946  -4.099  1.00  0.79           H  
ATOM    700 1HB  TYR A  46      21.390  16.473  -1.693  1.00  0.79           H  
ATOM    701 2HB  TYR A  46      20.358  17.113  -2.962  1.00  0.79           H  
ATOM    702  HD1 TYR A  46      22.968  14.633  -2.164  1.00  0.79           H  
ATOM    703  HD2 TYR A  46      20.222  16.117  -5.125  1.00  0.79           H  
ATOM    704  HE1 TYR A  46      23.309  12.590  -3.510  1.00  0.79           H  
ATOM    705  HE2 TYR A  46      20.555  14.061  -6.470  1.00  0.79           H  
ATOM    706  HH  TYR A  46      21.475  11.985  -6.495  1.00  0.79           H  
ATOM    707  N   VAL A  47      21.362  19.984  -3.426  1.00  0.75           N  
ATOM    708  CA  VAL A  47      20.844  21.299  -3.112  1.00  0.75           C  
ATOM    709  C   VAL A  47      19.393  21.430  -3.516  1.00  0.75           C  
ATOM    710  O   VAL A  47      19.001  20.971  -4.588  1.00  0.75           O  
ATOM    711  CB  VAL A  47      21.698  22.359  -3.826  1.00  0.75           C  
ATOM    712  CG1 VAL A  47      21.151  23.747  -3.577  1.00  0.75           C  
ATOM    713  CG2 VAL A  47      23.127  22.250  -3.347  1.00  0.75           C  
ATOM    714  H   VAL A  47      21.388  19.693  -4.403  1.00  0.75           H  
ATOM    715  HA  VAL A  47      20.920  21.455  -2.036  1.00  0.75           H  
ATOM    716  HB  VAL A  47      21.686  22.170  -4.876  1.00  0.75           H  
ATOM    717 1HG1 VAL A  47      21.774  24.473  -4.100  1.00  0.75           H  
ATOM    718 2HG1 VAL A  47      20.129  23.819  -3.951  1.00  0.75           H  
ATOM    719 3HG1 VAL A  47      21.163  23.958  -2.511  1.00  0.75           H  
ATOM    720 1HG2 VAL A  47      23.740  22.986  -3.871  1.00  0.75           H  
ATOM    721 2HG2 VAL A  47      23.171  22.431  -2.274  1.00  0.75           H  
ATOM    722 3HG2 VAL A  47      23.506  21.255  -3.563  1.00  0.75           H  
ATOM    723  N   THR A  48      18.575  21.993  -2.630  1.00  0.72           N  
ATOM    724  CA  THR A  48      17.169  22.200  -2.957  1.00  0.72           C  
ATOM    725  C   THR A  48      17.000  23.423  -3.823  1.00  0.72           C  
ATOM    726  O   THR A  48      17.506  24.492  -3.484  1.00  0.72           O  
ATOM    727  CB  THR A  48      16.298  22.407  -1.711  1.00  0.72           C  
ATOM    728  OG1 THR A  48      16.341  21.252  -0.881  1.00  0.72           O  
ATOM    729  CG2 THR A  48      14.863  22.719  -2.133  1.00  0.72           C  
ATOM    730  H   THR A  48      18.941  22.316  -1.745  1.00  0.72           H  
ATOM    731  HA  THR A  48      16.797  21.336  -3.507  1.00  0.72           H  
ATOM    732  HB  THR A  48      16.673  23.248  -1.131  1.00  0.72           H  
ATOM    733  HG1 THR A  48      15.552  21.234  -0.327  1.00  0.72           H  
ATOM    734 1HG2 THR A  48      14.233  22.859  -1.252  1.00  0.72           H  
ATOM    735 2HG2 THR A  48      14.836  23.628  -2.727  1.00  0.72           H  
ATOM    736 3HG2 THR A  48      14.498  21.913  -2.723  1.00  0.72           H  
ATOM    737  N   PHE A  49      16.269  23.276  -4.921  1.00  0.71           N  
ATOM    738  CA  PHE A  49      15.990  24.418  -5.777  1.00  0.71           C  
ATOM    739  C   PHE A  49      14.525  24.805  -5.775  1.00  0.71           C  
ATOM    740  O   PHE A  49      14.209  25.994  -5.739  1.00  0.71           O  
ATOM    741  CB  PHE A  49      16.512  24.146  -7.178  1.00  0.71           C  
ATOM    742  CG  PHE A  49      17.999  24.064  -7.155  1.00  0.71           C  
ATOM    743  CD1 PHE A  49      18.652  22.900  -6.970  1.00  0.71           C  
ATOM    744  CD2 PHE A  49      18.733  25.191  -7.298  1.00  0.71           C  
ATOM    745  CE1 PHE A  49      20.018  22.883  -6.917  1.00  0.71           C  
ATOM    746  CE2 PHE A  49      20.105  25.181  -7.258  1.00  0.71           C  
ATOM    747  CZ  PHE A  49      20.748  24.018  -7.066  1.00  0.71           C  
ATOM    748  H   PHE A  49      15.890  22.356  -5.152  1.00  0.71           H  
ATOM    749  HA  PHE A  49      16.544  25.269  -5.396  1.00  0.71           H  
ATOM    750 1HB  PHE A  49      16.112  23.201  -7.549  1.00  0.71           H  
ATOM    751 2HB  PHE A  49      16.210  24.942  -7.860  1.00  0.71           H  
ATOM    752  HD1 PHE A  49      18.083  21.981  -6.838  1.00  0.71           H  
ATOM    753  HD2 PHE A  49      18.205  26.113  -7.436  1.00  0.71           H  
ATOM    754  HE1 PHE A  49      20.526  21.945  -6.739  1.00  0.71           H  
ATOM    755  HE2 PHE A  49      20.666  26.109  -7.367  1.00  0.71           H  
ATOM    756  HZ  PHE A  49      21.836  23.988  -7.016  1.00  0.71           H  
ATOM    757  N   LEU A  50      13.640  23.809  -5.726  1.00  0.72           N  
ATOM    758  CA  LEU A  50      12.196  24.055  -5.768  1.00  0.72           C  
ATOM    759  C   LEU A  50      11.536  23.248  -4.660  1.00  0.72           C  
ATOM    760  O   LEU A  50      11.902  22.094  -4.417  1.00  0.72           O  
ATOM    761  CB  LEU A  50      11.573  23.656  -7.140  1.00  0.72           C  
ATOM    762  CG  LEU A  50      10.003  23.918  -7.339  1.00  0.72           C  
ATOM    763  CD1 LEU A  50       9.763  25.350  -7.411  1.00  0.72           C  
ATOM    764  CD2 LEU A  50       9.461  23.270  -8.606  1.00  0.72           C  
ATOM    765  H   LEU A  50      13.974  22.844  -5.709  1.00  0.72           H  
ATOM    766  HA  LEU A  50      12.004  25.111  -5.584  1.00  0.72           H  
ATOM    767 1HB  LEU A  50      12.088  24.218  -7.917  1.00  0.72           H  
ATOM    768 2HB  LEU A  50      11.751  22.616  -7.315  1.00  0.72           H  
ATOM    769  HG  LEU A  50       9.466  23.532  -6.482  1.00  0.72           H  
ATOM    770 1HD1 LEU A  50       8.718  25.527  -7.533  1.00  0.72           H  
ATOM    771 2HD1 LEU A  50      10.112  25.819  -6.504  1.00  0.72           H  
ATOM    772 3HD1 LEU A  50      10.296  25.756  -8.269  1.00  0.72           H  
ATOM    773 1HD2 LEU A  50       8.402  23.486  -8.681  1.00  0.72           H  
ATOM    774 2HD2 LEU A  50       9.955  23.665  -9.459  1.00  0.72           H  
ATOM    775 3HD2 LEU A  50       9.602  22.210  -8.579  1.00  0.72           H  
ATOM    776  N   GLU A  51      10.591  23.848  -3.956  1.00  0.74           N  
ATOM    777  CA  GLU A  51       9.842  23.072  -2.977  1.00  0.74           C  
ATOM    778  C   GLU A  51       8.387  23.515  -2.904  1.00  0.74           C  
ATOM    779  O   GLU A  51       8.063  24.686  -3.112  1.00  0.74           O  
ATOM    780  CB  GLU A  51      10.500  23.184  -1.591  1.00  0.74           C  
ATOM    781  CG  GLU A  51      10.497  24.565  -0.980  1.00  0.74           C  
ATOM    782  CD  GLU A  51      11.228  24.631   0.352  1.00  0.74           C  
ATOM    783  OE1 GLU A  51      11.834  23.655   0.730  1.00  0.74           O  
ATOM    784  OE2 GLU A  51      11.168  25.657   0.990  1.00  0.74           O  
ATOM    785  H   GLU A  51      10.378  24.832  -4.124  1.00  0.74           H  
ATOM    786  HA  GLU A  51       9.853  22.030  -3.281  1.00  0.74           H  
ATOM    787 1HB  GLU A  51       9.986  22.524  -0.906  1.00  0.74           H  
ATOM    788 2HB  GLU A  51      11.535  22.843  -1.655  1.00  0.74           H  
ATOM    789 1HG  GLU A  51      10.971  25.256  -1.682  1.00  0.74           H  
ATOM    790 2HG  GLU A  51       9.462  24.879  -0.841  1.00  0.74           H  
ATOM    791  N   VAL A  52       7.501  22.583  -2.564  1.00  0.77           N  
ATOM    792  CA  VAL A  52       6.106  22.952  -2.372  1.00  0.77           C  
ATOM    793  C   VAL A  52       5.456  22.224  -1.212  1.00  0.77           C  
ATOM    794  O   VAL A  52       5.595  21.005  -1.044  1.00  0.77           O  
ATOM    795  CB  VAL A  52       5.308  22.703  -3.667  1.00  0.77           C  
ATOM    796  CG1 VAL A  52       5.378  21.326  -4.050  1.00  0.77           C  
ATOM    797  CG2 VAL A  52       3.851  23.112  -3.477  1.00  0.77           C  
ATOM    798  H   VAL A  52       7.808  21.617  -2.454  1.00  0.77           H  
ATOM    799  HA  VAL A  52       6.069  24.015  -2.153  1.00  0.77           H  
ATOM    800  HB  VAL A  52       5.759  23.285  -4.464  1.00  0.77           H  
ATOM    801 1HG1 VAL A  52       4.834  21.165  -4.981  1.00  0.77           H  
ATOM    802 2HG1 VAL A  52       6.417  21.086  -4.179  1.00  0.77           H  
ATOM    803 3HG1 VAL A  52       4.944  20.711  -3.263  1.00  0.77           H  
ATOM    804 1HG2 VAL A  52       3.306  22.951  -4.403  1.00  0.77           H  
ATOM    805 2HG2 VAL A  52       3.393  22.519  -2.689  1.00  0.77           H  
ATOM    806 3HG2 VAL A  52       3.799  24.159  -3.207  1.00  0.77           H  
ATOM    807  N   ASP A  53       4.716  22.990  -0.425  1.00  0.80           N  
ATOM    808  CA  ASP A  53       4.006  22.460   0.730  1.00  0.80           C  
ATOM    809  C   ASP A  53       2.725  23.243   0.971  1.00  0.80           C  
ATOM    810  O   ASP A  53       2.211  23.908   0.069  1.00  0.80           O  
ATOM    811  CB  ASP A  53       4.928  22.426   1.964  1.00  0.80           C  
ATOM    812  CG  ASP A  53       5.440  23.760   2.469  1.00  0.80           C  
ATOM    813  OD1 ASP A  53       4.809  24.754   2.225  1.00  0.80           O  
ATOM    814  OD2 ASP A  53       6.475  23.773   3.100  1.00  0.80           O  
ATOM    815  H   ASP A  53       4.661  23.987  -0.653  1.00  0.80           H  
ATOM    816  HA  ASP A  53       3.727  21.427   0.516  1.00  0.80           H  
ATOM    817 1HB  ASP A  53       4.426  21.910   2.781  1.00  0.80           H  
ATOM    818 2HB  ASP A  53       5.774  21.818   1.722  1.00  0.80           H  
ATOM    819  N   SER A  54       2.190  23.161   2.181  1.00  0.82           N  
ATOM    820  CA  SER A  54       0.949  23.836   2.532  1.00  0.82           C  
ATOM    821  C   SER A  54       1.044  25.374   2.445  1.00  0.82           C  
ATOM    822  O   SER A  54       0.019  26.058   2.430  1.00  0.82           O  
ATOM    823  CB  SER A  54       0.538  23.417   3.924  1.00  0.82           C  
ATOM    824  OG  SER A  54       1.445  23.887   4.878  1.00  0.82           O  
ATOM    825  H   SER A  54       2.655  22.610   2.886  1.00  0.82           H  
ATOM    826  HA  SER A  54       0.180  23.508   1.833  1.00  0.82           H  
ATOM    827 1HB  SER A  54      -0.454  23.815   4.138  1.00  0.82           H  
ATOM    828 2HB  SER A  54       0.475  22.331   3.980  1.00  0.82           H  
ATOM    829  HG  SER A  54       1.641  24.796   4.623  1.00  0.82           H  
ATOM    830  N   LYS A  55       2.270  25.918   2.412  1.00  0.82           N  
ATOM    831  CA  LYS A  55       2.502  27.356   2.310  1.00  0.82           C  
ATOM    832  C   LYS A  55       2.669  27.814   0.850  1.00  0.82           C  
ATOM    833  O   LYS A  55       2.908  28.999   0.596  1.00  0.82           O  
ATOM    834  CB  LYS A  55       3.730  27.768   3.128  1.00  0.82           C  
ATOM    835  CG  LYS A  55       3.579  27.577   4.641  1.00  0.82           C  
ATOM    836  CD  LYS A  55       4.826  28.048   5.388  1.00  0.82           C  
ATOM    837  CE  LYS A  55       4.677  27.871   6.897  1.00  0.82           C  
ATOM    838  NZ  LYS A  55       5.902  28.296   7.631  1.00  0.82           N  
ATOM    839  H   LYS A  55       3.098  25.313   2.415  1.00  0.82           H  
ATOM    840  HA  LYS A  55       1.633  27.871   2.718  1.00  0.82           H  
ATOM    841 1HB  LYS A  55       4.590  27.175   2.803  1.00  0.82           H  
ATOM    842 2HB  LYS A  55       3.961  28.814   2.938  1.00  0.82           H  
ATOM    843 1HG  LYS A  55       2.710  28.129   4.997  1.00  0.82           H  
ATOM    844 2HG  LYS A  55       3.428  26.516   4.848  1.00  0.82           H  
ATOM    845 1HD  LYS A  55       5.688  27.470   5.045  1.00  0.82           H  
ATOM    846 2HD  LYS A  55       5.007  29.100   5.169  1.00  0.82           H  
ATOM    847 1HE  LYS A  55       3.833  28.465   7.244  1.00  0.82           H  
ATOM    848 2HE  LYS A  55       4.482  26.820   7.114  1.00  0.82           H  
ATOM    849 1HZ  LYS A  55       5.763  28.163   8.623  1.00  0.82           H  
ATOM    850 2HZ  LYS A  55       6.689  27.742   7.324  1.00  0.82           H  
ATOM    851 3HZ  LYS A  55       6.084  29.272   7.446  1.00  0.82           H  
ATOM    852  N   GLY A  56       2.561  26.880  -0.104  1.00  0.81           N  
ATOM    853  CA  GLY A  56       2.716  27.196  -1.521  1.00  0.81           C  
ATOM    854  C   GLY A  56       4.078  26.807  -2.090  1.00  0.81           C  
ATOM    855  O   GLY A  56       4.790  25.966  -1.534  1.00  0.81           O  
ATOM    856  H   GLY A  56       2.362  25.913   0.151  1.00  0.81           H  
ATOM    857 1HA  GLY A  56       1.935  26.679  -2.081  1.00  0.81           H  
ATOM    858 2HA  GLY A  56       2.553  28.262  -1.672  1.00  0.81           H  
ATOM    859  N   VAL A  57       4.392  27.358  -3.264  1.00  0.79           N  
ATOM    860  CA  VAL A  57       5.597  26.985  -4.008  1.00  0.79           C  
ATOM    861  C   VAL A  57       6.714  27.995  -3.780  1.00  0.79           C  
ATOM    862  O   VAL A  57       6.495  29.203  -3.895  1.00  0.79           O  
ATOM    863  CB  VAL A  57       5.309  26.909  -5.520  1.00  0.79           C  
ATOM    864  CG1 VAL A  57       6.573  26.556  -6.264  1.00  0.79           C  
ATOM    865  CG2 VAL A  57       4.228  25.880  -5.811  1.00  0.79           C  
ATOM    866  H   VAL A  57       3.774  28.054  -3.657  1.00  0.79           H  
ATOM    867  HA  VAL A  57       5.935  26.009  -3.664  1.00  0.79           H  
ATOM    868  HB  VAL A  57       4.979  27.887  -5.866  1.00  0.79           H  
ATOM    869 1HG1 VAL A  57       6.368  26.516  -7.333  1.00  0.79           H  
ATOM    870 2HG1 VAL A  57       7.342  27.303  -6.077  1.00  0.79           H  
ATOM    871 3HG1 VAL A  57       6.924  25.576  -5.920  1.00  0.79           H  
ATOM    872 1HG2 VAL A  57       4.033  25.850  -6.884  1.00  0.79           H  
ATOM    873 2HG2 VAL A  57       4.563  24.919  -5.490  1.00  0.79           H  
ATOM    874 3HG2 VAL A  57       3.314  26.145  -5.284  1.00  0.79           H  
ATOM    875  N   HIS A  58       7.905  27.494  -3.465  1.00  0.77           N  
ATOM    876  CA  HIS A  58       9.054  28.339  -3.189  1.00  0.77           C  
ATOM    877  C   HIS A  58      10.292  27.921  -3.978  1.00  0.77           C  
ATOM    878  O   HIS A  58      10.514  26.739  -4.251  1.00  0.77           O  
ATOM    879  CB  HIS A  58       9.363  28.282  -1.690  1.00  0.77           C  
ATOM    880  CG  HIS A  58       8.230  28.797  -0.841  1.00  0.77           C  
ATOM    881  ND1 HIS A  58       8.084  30.132  -0.520  1.00  0.77           N  
ATOM    882  CD2 HIS A  58       7.176  28.157  -0.271  1.00  0.77           C  
ATOM    883  CE1 HIS A  58       6.991  30.289   0.210  1.00  0.77           C  
ATOM    884  NE2 HIS A  58       6.425  29.111   0.374  1.00  0.77           N  
ATOM    885  H   HIS A  58       8.001  26.485  -3.386  1.00  0.77           H  
ATOM    886  HA  HIS A  58       8.823  29.369  -3.457  1.00  0.77           H  
ATOM    887 1HB  HIS A  58       9.561  27.257  -1.399  1.00  0.77           H  
ATOM    888 2HB  HIS A  58      10.260  28.864  -1.475  1.00  0.77           H  
ATOM    889  HD2 HIS A  58       6.959  27.085  -0.322  1.00  0.77           H  
ATOM    890  HE1 HIS A  58       6.618  31.233   0.605  1.00  0.77           H  
ATOM    891  HE2 HIS A  58       5.568  28.937   0.889  1.00  0.77           H  
ATOM    892  N   ILE A  59      11.090  28.915  -4.369  1.00  0.76           N  
ATOM    893  CA  ILE A  59      12.344  28.676  -5.084  1.00  0.76           C  
ATOM    894  C   ILE A  59      13.501  29.290  -4.303  1.00  0.76           C  
ATOM    895  O   ILE A  59      13.476  30.486  -3.979  1.00  0.76           O  
ATOM    896  CB  ILE A  59      12.267  29.226  -6.509  1.00  0.76           C  
ATOM    897  CG1 ILE A  59      11.161  28.554  -7.234  1.00  0.76           C  
ATOM    898  CG2 ILE A  59      13.578  29.018  -7.242  1.00  0.76           C  
ATOM    899  CD1 ILE A  59      10.839  29.144  -8.535  1.00  0.76           C  
ATOM    900  H   ILE A  59      10.835  29.866  -4.137  1.00  0.76           H  
ATOM    901  HA  ILE A  59      12.507  27.605  -5.147  1.00  0.76           H  
ATOM    902  HB  ILE A  59      12.028  30.270  -6.467  1.00  0.76           H  
ATOM    903 1HG1 ILE A  59      11.445  27.528  -7.384  1.00  0.76           H  
ATOM    904 2HG1 ILE A  59      10.263  28.592  -6.635  1.00  0.76           H  
ATOM    905 1HG2 ILE A  59      13.492  29.411  -8.238  1.00  0.76           H  
ATOM    906 2HG2 ILE A  59      14.375  29.532  -6.723  1.00  0.76           H  
ATOM    907 3HG2 ILE A  59      13.802  27.954  -7.295  1.00  0.76           H  
ATOM    908 1HD1 ILE A  59      10.025  28.588  -8.963  1.00  0.76           H  
ATOM    909 2HD1 ILE A  59      10.536  30.183  -8.408  1.00  0.76           H  
ATOM    910 3HD1 ILE A  59      11.704  29.092  -9.192  1.00  0.76           H  
ATOM    911  N   SER A  60      14.495  28.457  -3.986  1.00  0.75           N  
ATOM    912  CA  SER A  60      15.611  28.854  -3.120  1.00  0.75           C  
ATOM    913  C   SER A  60      16.802  29.523  -3.801  1.00  0.75           C  
ATOM    914  O   SER A  60      17.691  30.033  -3.119  1.00  0.75           O  
ATOM    915  CB  SER A  60      16.117  27.636  -2.371  1.00  0.75           C  
ATOM    916  OG  SER A  60      15.142  27.134  -1.499  1.00  0.75           O  
ATOM    917  H   SER A  60      14.454  27.509  -4.367  1.00  0.75           H  
ATOM    918  HA  SER A  60      15.216  29.559  -2.389  1.00  0.75           H  
ATOM    919 1HB  SER A  60      16.394  26.862  -3.088  1.00  0.75           H  
ATOM    920 2HB  SER A  60      17.014  27.898  -1.813  1.00  0.75           H  
ATOM    921  HG  SER A  60      15.559  26.409  -1.023  1.00  0.75           H  
ATOM    922  N   HIS A  61      16.825  29.525  -5.123  1.00  0.76           N  
ATOM    923  CA  HIS A  61      17.949  30.078  -5.873  1.00  0.76           C  
ATOM    924  C   HIS A  61      17.478  30.963  -7.018  1.00  0.76           C  
ATOM    925  O   HIS A  61      16.636  30.568  -7.826  1.00  0.76           O  
ATOM    926  CB  HIS A  61      18.855  28.938  -6.356  1.00  0.76           C  
ATOM    927  CG  HIS A  61      19.532  28.199  -5.241  1.00  0.76           C  
ATOM    928  ND1 HIS A  61      20.737  28.604  -4.709  1.00  0.76           N  
ATOM    929  CD2 HIS A  61      19.163  27.114  -4.541  1.00  0.76           C  
ATOM    930  CE1 HIS A  61      21.076  27.785  -3.735  1.00  0.76           C  
ATOM    931  NE2 HIS A  61      20.136  26.878  -3.615  1.00  0.76           N  
ATOM    932  H   HIS A  61      16.048  29.109  -5.612  1.00  0.76           H  
ATOM    933  HA  HIS A  61      18.546  30.707  -5.213  1.00  0.76           H  
ATOM    934 1HB  HIS A  61      18.249  28.234  -6.874  1.00  0.76           H  
ATOM    935 2HB  HIS A  61      19.606  29.316  -7.049  1.00  0.76           H  
ATOM    936  HD2 HIS A  61      18.265  26.543  -4.682  1.00  0.76           H  
ATOM    937  HE1 HIS A  61      21.978  27.853  -3.130  1.00  0.76           H  
ATOM    938  HE2 HIS A  61      20.120  26.120  -2.948  1.00  0.76           H  
ATOM    939  N   GLU A  62      18.079  32.150  -7.111  1.00  0.76           N  
ATOM    940  CA  GLU A  62      17.658  33.195  -8.050  1.00  0.76           C  
ATOM    941  C   GLU A  62      17.676  32.786  -9.515  1.00  0.76           C  
ATOM    942  O   GLU A  62      16.764  33.132 -10.267  1.00  0.76           O  
ATOM    943  CB  GLU A  62      18.544  34.427  -7.858  1.00  0.76           C  
ATOM    944  CG  GLU A  62      18.313  35.160  -6.539  1.00  0.76           C  
ATOM    945  CD  GLU A  62      19.244  36.335  -6.340  1.00  0.76           C  
ATOM    946  OE1 GLU A  62      20.131  36.509  -7.143  1.00  0.76           O  
ATOM    947  OE2 GLU A  62      19.071  37.055  -5.382  1.00  0.76           O  
ATOM    948  H   GLU A  62      18.807  32.368  -6.444  1.00  0.76           H  
ATOM    949  HA  GLU A  62      16.642  33.479  -7.800  1.00  0.76           H  
ATOM    950 1HB  GLU A  62      19.592  34.132  -7.903  1.00  0.76           H  
ATOM    951 2HB  GLU A  62      18.366  35.130  -8.671  1.00  0.76           H  
ATOM    952 1HG  GLU A  62      17.282  35.518  -6.513  1.00  0.76           H  
ATOM    953 2HG  GLU A  62      18.441  34.454  -5.719  1.00  0.76           H  
ATOM    954  N   SER A  63      18.641  31.967  -9.913  1.00  0.76           N  
ATOM    955  CA  SER A  63      18.747  31.530 -11.306  1.00  0.76           C  
ATOM    956  C   SER A  63      17.539  30.689 -11.765  1.00  0.76           C  
ATOM    957  O   SER A  63      17.328  30.486 -12.970  1.00  0.76           O  
ATOM    958  CB  SER A  63      20.052  30.778 -11.518  1.00  0.76           C  
ATOM    959  OG  SER A  63      20.088  29.598 -10.798  1.00  0.76           O  
ATOM    960  H   SER A  63      19.339  31.680  -9.245  1.00  0.76           H  
ATOM    961  HA  SER A  63      18.780  32.424 -11.929  1.00  0.76           H  
ATOM    962 1HB  SER A  63      20.161  30.556 -12.579  1.00  0.76           H  
ATOM    963 2HB  SER A  63      20.888  31.410 -11.228  1.00  0.76           H  
ATOM    964  HG  SER A  63      19.280  29.124 -11.036  1.00  0.76           H  
ATOM    965  N   PHE A  64      16.740  30.199 -10.808  1.00  0.75           N  
ATOM    966  CA  PHE A  64      15.577  29.395 -11.121  1.00  0.75           C  
ATOM    967  C   PHE A  64      14.265  30.136 -10.855  1.00  0.75           C  
ATOM    968  O   PHE A  64      13.187  29.675 -11.242  1.00  0.75           O  
ATOM    969  CB  PHE A  64      15.668  28.117 -10.312  1.00  0.75           C  
ATOM    970  CG  PHE A  64      16.877  27.412 -10.685  1.00  0.75           C  
ATOM    971  CD1 PHE A  64      17.928  27.433  -9.850  1.00  0.75           C  
ATOM    972  CD2 PHE A  64      17.001  26.772 -11.898  1.00  0.75           C  
ATOM    973  CE1 PHE A  64      19.102  26.825 -10.180  1.00  0.75           C  
ATOM    974  CE2 PHE A  64      18.168  26.159 -12.237  1.00  0.75           C  
ATOM    975  CZ  PHE A  64      19.218  26.193 -11.366  1.00  0.75           C  
ATOM    976  H   PHE A  64      16.926  30.400  -9.825  1.00  0.75           H  
ATOM    977  HA  PHE A  64      15.616  29.135 -12.176  1.00  0.75           H  
ATOM    978 1HB  PHE A  64      15.716  28.353  -9.248  1.00  0.75           H  
ATOM    979 2HB  PHE A  64      14.814  27.484 -10.486  1.00  0.75           H  
ATOM    980  HD1 PHE A  64      17.821  27.957  -8.922  1.00  0.75           H  
ATOM    981  HD2 PHE A  64      16.178  26.768 -12.590  1.00  0.75           H  
ATOM    982  HE1 PHE A  64      19.948  26.862  -9.501  1.00  0.75           H  
ATOM    983  HE2 PHE A  64      18.274  25.656 -13.205  1.00  0.75           H  
ATOM    984  HZ  PHE A  64      20.139  25.734 -11.630  1.00  0.75           H  
ATOM    985  N   GLN A  65      14.337  31.328 -10.252  1.00  0.74           N  
ATOM    986  CA  GLN A  65      13.115  32.046  -9.879  1.00  0.74           C  
ATOM    987  C   GLN A  65      12.328  32.501 -11.099  1.00  0.74           C  
ATOM    988  O   GLN A  65      11.117  32.701 -11.029  1.00  0.74           O  
ATOM    989  CB  GLN A  65      13.423  33.195  -8.904  1.00  0.74           C  
ATOM    990  CG  GLN A  65      13.822  32.665  -7.496  1.00  0.74           C  
ATOM    991  CD  GLN A  65      14.173  33.718  -6.467  1.00  0.74           C  
ATOM    992  OE1 GLN A  65      14.527  34.848  -6.819  1.00  0.74           O  
ATOM    993  NE2 GLN A  65      14.094  33.357  -5.174  1.00  0.74           N  
ATOM    994  H   GLN A  65      15.239  31.751 -10.040  1.00  0.74           H  
ATOM    995  HA  GLN A  65      12.480  31.357  -9.335  1.00  0.74           H  
ATOM    996 1HB  GLN A  65      14.251  33.794  -9.290  1.00  0.74           H  
ATOM    997 2HB  GLN A  65      12.554  33.842  -8.804  1.00  0.74           H  
ATOM    998 1HG  GLN A  65      12.981  32.129  -7.109  1.00  0.74           H  
ATOM    999 2HG  GLN A  65      14.659  31.997  -7.603  1.00  0.74           H  
ATOM   1000 1HE2 GLN A  65      14.322  34.020  -4.461  1.00  0.74           H  
ATOM   1001 2HE2 GLN A  65      13.809  32.405  -4.893  1.00  0.74           H  
ATOM   1002  N   GLY A  66      13.024  32.667 -12.218  1.00  0.73           N  
ATOM   1003  CA  GLY A  66      12.401  33.050 -13.476  1.00  0.73           C  
ATOM   1004  C   GLY A  66      12.308  31.874 -14.462  1.00  0.73           C  
ATOM   1005  O   GLY A  66      12.020  32.087 -15.640  1.00  0.73           O  
ATOM   1006  H   GLY A  66      14.021  32.505 -12.191  1.00  0.73           H  
ATOM   1007 1HA  GLY A  66      11.403  33.446 -13.284  1.00  0.73           H  
ATOM   1008 2HA  GLY A  66      12.978  33.854 -13.928  1.00  0.73           H  
ATOM   1009  N   ARG A  67      12.621  30.648 -14.008  1.00  0.74           N  
ATOM   1010  CA  ARG A  67      12.644  29.485 -14.903  1.00  0.74           C  
ATOM   1011  C   ARG A  67      11.873  28.248 -14.440  1.00  0.74           C  
ATOM   1012  O   ARG A  67      11.355  27.497 -15.264  1.00  0.74           O  
ATOM   1013  CB  ARG A  67      14.071  29.009 -15.160  1.00  0.74           C  
ATOM   1014  CG  ARG A  67      14.963  29.900 -15.999  1.00  0.74           C  
ATOM   1015  CD  ARG A  67      16.314  29.253 -16.215  1.00  0.74           C  
ATOM   1016  NE  ARG A  67      17.110  29.976 -17.195  1.00  0.74           N  
ATOM   1017  CZ  ARG A  67      17.925  31.028 -16.941  1.00  0.74           C  
ATOM   1018  NH1 ARG A  67      18.101  31.495 -15.706  1.00  0.74           N  
ATOM   1019  NH2 ARG A  67      18.569  31.608 -17.944  1.00  0.74           N  
ATOM   1020  H   ARG A  67      12.819  30.505 -13.022  1.00  0.74           H  
ATOM   1021  HA  ARG A  67      12.223  29.799 -15.857  1.00  0.74           H  
ATOM   1022 1HB  ARG A  67      14.570  28.863 -14.213  1.00  0.74           H  
ATOM   1023 2HB  ARG A  67      14.037  28.037 -15.657  1.00  0.74           H  
ATOM   1024 1HG  ARG A  67      14.497  30.080 -16.970  1.00  0.74           H  
ATOM   1025 2HG  ARG A  67      15.115  30.848 -15.483  1.00  0.74           H  
ATOM   1026 1HD  ARG A  67      16.869  29.220 -15.276  1.00  0.74           H  
ATOM   1027 2HD  ARG A  67      16.169  28.238 -16.585  1.00  0.74           H  
ATOM   1028  HE  ARG A  67      17.035  29.636 -18.172  1.00  0.74           H  
ATOM   1029 1HH1 ARG A  67      17.643  31.058 -14.890  1.00  0.74           H  
ATOM   1030 2HH1 ARG A  67      18.712  32.279 -15.554  1.00  0.74           H  
ATOM   1031 1HH2 ARG A  67      18.456  31.266 -18.892  1.00  0.74           H  
ATOM   1032 2HH2 ARG A  67      19.174  32.392 -17.763  1.00  0.74           H  
ATOM   1033  N   VAL A  68      11.849  27.982 -13.142  1.00  0.77           N  
ATOM   1034  CA  VAL A  68      11.352  26.690 -12.671  1.00  0.77           C  
ATOM   1035  C   VAL A  68      10.044  26.687 -11.893  1.00  0.77           C  
ATOM   1036  O   VAL A  68       9.816  27.514 -11.019  1.00  0.77           O  
ATOM   1037  CB  VAL A  68      12.445  26.024 -11.843  1.00  0.77           C  
ATOM   1038  CG1 VAL A  68      11.978  24.813 -11.277  1.00  0.77           C  
ATOM   1039  CG2 VAL A  68      13.612  25.729 -12.737  1.00  0.77           C  
ATOM   1040  H   VAL A  68      12.251  28.632 -12.471  1.00  0.77           H  
ATOM   1041  HA  VAL A  68      11.204  26.069 -13.546  1.00  0.77           H  
ATOM   1042  HB  VAL A  68      12.738  26.686 -11.032  1.00  0.77           H  
ATOM   1043 1HG1 VAL A  68      12.775  24.353 -10.697  1.00  0.77           H  
ATOM   1044 2HG1 VAL A  68      11.149  25.036 -10.635  1.00  0.77           H  
ATOM   1045 3HG1 VAL A  68      11.667  24.147 -12.086  1.00  0.77           H  
ATOM   1046 1HG2 VAL A  68      14.397  25.248 -12.159  1.00  0.77           H  
ATOM   1047 2HG2 VAL A  68      13.286  25.068 -13.524  1.00  0.77           H  
ATOM   1048 3HG2 VAL A  68      13.984  26.649 -13.165  1.00  0.77           H  
ATOM   1049  N   HIS A  69       9.173  25.737 -12.238  1.00  0.83           N  
ATOM   1050  CA  HIS A  69       7.891  25.597 -11.563  1.00  0.83           C  
ATOM   1051  C   HIS A  69       7.363  24.167 -11.591  1.00  0.83           C  
ATOM   1052  O   HIS A  69       7.925  23.281 -12.239  1.00  0.83           O  
ATOM   1053  CB  HIS A  69       6.830  26.531 -12.179  1.00  0.83           C  
ATOM   1054  CG  HIS A  69       6.411  26.233 -13.611  1.00  0.83           C  
ATOM   1055  ND1 HIS A  69       7.138  26.643 -14.715  1.00  0.83           N  
ATOM   1056  CD2 HIS A  69       5.318  25.593 -14.097  1.00  0.83           C  
ATOM   1057  CE1 HIS A  69       6.510  26.265 -15.816  1.00  0.83           C  
ATOM   1058  NE2 HIS A  69       5.402  25.630 -15.472  1.00  0.83           N  
ATOM   1059  H   HIS A  69       9.427  25.105 -12.998  1.00  0.83           H  
ATOM   1060  HA  HIS A  69       8.008  25.874 -10.515  1.00  0.83           H  
ATOM   1061 1HB  HIS A  69       5.931  26.504 -11.563  1.00  0.83           H  
ATOM   1062 2HB  HIS A  69       7.204  27.554 -12.151  1.00  0.83           H  
ATOM   1063  HD1 HIS A  69       7.991  27.168 -14.722  1.00  0.83           H  
ATOM   1064  HD2 HIS A  69       4.468  25.114 -13.610  1.00  0.83           H  
ATOM   1065  HE1 HIS A  69       6.930  26.489 -16.796  1.00  0.83           H  
ATOM   1066  N   VAL A  70       6.283  23.947 -10.856  1.00  0.91           N  
ATOM   1067  CA  VAL A  70       5.593  22.666 -10.851  1.00  0.91           C  
ATOM   1068  C   VAL A  70       4.119  22.901 -11.132  1.00  0.91           C  
ATOM   1069  O   VAL A  70       3.541  23.876 -10.653  1.00  0.91           O  
ATOM   1070  CB  VAL A  70       5.781  21.944  -9.494  1.00  0.91           C  
ATOM   1071  CG1 VAL A  70       5.253  22.830  -8.350  1.00  0.91           C  
ATOM   1072  CG2 VAL A  70       5.023  20.604  -9.496  1.00  0.91           C  
ATOM   1073  H   VAL A  70       5.899  24.707 -10.312  1.00  0.91           H  
ATOM   1074  HA  VAL A  70       6.004  22.031 -11.636  1.00  0.91           H  
ATOM   1075  HB  VAL A  70       6.841  21.763  -9.333  1.00  0.91           H  
ATOM   1076 1HG1 VAL A  70       5.392  22.331  -7.395  1.00  0.91           H  
ATOM   1077 2HG1 VAL A  70       5.793  23.776  -8.339  1.00  0.91           H  
ATOM   1078 3HG1 VAL A  70       4.192  23.021  -8.502  1.00  0.91           H  
ATOM   1079 1HG2 VAL A  70       5.160  20.108  -8.551  1.00  0.91           H  
ATOM   1080 2HG2 VAL A  70       3.964  20.768  -9.643  1.00  0.91           H  
ATOM   1081 3HG2 VAL A  70       5.403  19.973 -10.296  1.00  0.91           H  
ATOM   1082  N   VAL A  71       3.530  22.021 -11.923  1.00  1.02           N  
ATOM   1083  CA  VAL A  71       2.111  22.063 -12.227  1.00  1.02           C  
ATOM   1084  C   VAL A  71       1.457  21.016 -11.357  1.00  1.02           C  
ATOM   1085  O   VAL A  71       1.898  19.877 -11.348  1.00  1.02           O  
ATOM   1086  CB  VAL A  71       1.861  21.783 -13.719  1.00  1.02           C  
ATOM   1087  CG1 VAL A  71       0.363  21.757 -14.008  1.00  1.02           C  
ATOM   1088  CG2 VAL A  71       2.547  22.868 -14.542  1.00  1.02           C  
ATOM   1089  H   VAL A  71       4.085  21.265 -12.298  1.00  1.02           H  
ATOM   1090  HA  VAL A  71       1.711  23.044 -11.972  1.00  1.02           H  
ATOM   1091  HB  VAL A  71       2.268  20.806 -13.978  1.00  1.02           H  
ATOM   1092 1HG1 VAL A  71       0.201  21.556 -15.066  1.00  1.02           H  
ATOM   1093 2HG1 VAL A  71      -0.108  20.977 -13.421  1.00  1.02           H  
ATOM   1094 3HG1 VAL A  71      -0.074  22.721 -13.752  1.00  1.02           H  
ATOM   1095 1HG2 VAL A  71       2.389  22.680 -15.603  1.00  1.02           H  
ATOM   1096 2HG2 VAL A  71       2.133  23.841 -14.280  1.00  1.02           H  
ATOM   1097 3HG2 VAL A  71       3.614  22.867 -14.334  1.00  1.02           H  
ATOM   1098  N   THR A  72       0.436  21.400 -10.604  1.00  1.12           N  
ATOM   1099  CA  THR A  72      -0.171  20.487  -9.637  1.00  1.12           C  
ATOM   1100  C   THR A  72      -1.636  20.159  -9.937  1.00  1.12           C  
ATOM   1101  O   THR A  72      -2.398  19.827  -9.031  1.00  1.12           O  
ATOM   1102  CB  THR A  72      -0.056  21.077  -8.220  1.00  1.12           C  
ATOM   1103  OG1 THR A  72      -0.702  22.359  -8.176  1.00  1.12           O  
ATOM   1104  CG2 THR A  72       1.432  21.265  -7.855  1.00  1.12           C  
ATOM   1105  H   THR A  72       0.102  22.352 -10.671  1.00  1.12           H  
ATOM   1106  HA  THR A  72       0.386  19.547  -9.656  1.00  1.12           H  
ATOM   1107  HB  THR A  72      -0.530  20.403  -7.507  1.00  1.12           H  
ATOM   1108  HG1 THR A  72      -0.696  22.693  -7.274  1.00  1.12           H  
ATOM   1109 1HG2 THR A  72       1.517  21.681  -6.852  1.00  1.12           H  
ATOM   1110 2HG2 THR A  72       1.934  20.308  -7.894  1.00  1.12           H  
ATOM   1111 3HG2 THR A  72       1.899  21.945  -8.567  1.00  1.12           H  
ATOM   1112  N   SER A  73      -2.036  20.271 -11.208  1.00  1.17           N  
ATOM   1113  CA  SER A  73      -3.426  20.010 -11.618  1.00  1.17           C  
ATOM   1114  C   SER A  73      -3.894  18.565 -11.352  1.00  1.17           C  
ATOM   1115  O   SER A  73      -5.090  18.303 -11.216  1.00  1.17           O  
ATOM   1116  CB  SER A  73      -3.576  20.309 -13.096  1.00  1.17           C  
ATOM   1117  OG  SER A  73      -2.834  19.399 -13.865  1.00  1.17           O  
ATOM   1118  H   SER A  73      -1.353  20.546 -11.897  1.00  1.17           H  
ATOM   1119  HA  SER A  73      -4.074  20.684 -11.056  1.00  1.17           H  
ATOM   1120 1HB  SER A  73      -4.627  20.250 -13.374  1.00  1.17           H  
ATOM   1121 2HB  SER A  73      -3.236  21.323 -13.300  1.00  1.17           H  
ATOM   1122  HG  SER A  73      -3.173  18.521 -13.635  1.00  1.17           H  
ATOM   1123  N   THR A  74      -2.941  17.646 -11.275  1.00  1.16           N  
ATOM   1124  CA  THR A  74      -3.190  16.245 -10.969  1.00  1.16           C  
ATOM   1125  C   THR A  74      -2.515  15.939  -9.619  1.00  1.16           C  
ATOM   1126  O   THR A  74      -1.311  16.141  -9.505  1.00  1.16           O  
ATOM   1127  CB  THR A  74      -2.664  15.325 -12.082  1.00  1.16           C  
ATOM   1128  OG1 THR A  74      -3.358  15.609 -13.304  1.00  1.16           O  
ATOM   1129  CG2 THR A  74      -2.820  13.865 -11.706  1.00  1.16           C  
ATOM   1130  H   THR A  74      -1.990  17.952 -11.415  1.00  1.16           H  
ATOM   1131  HA  THR A  74      -4.257  16.095 -10.931  1.00  1.16           H  
ATOM   1132  HB  THR A  74      -1.615  15.530 -12.237  1.00  1.16           H  
ATOM   1133  HG1 THR A  74      -4.298  15.431 -13.187  1.00  1.16           H  
ATOM   1134 1HG2 THR A  74      -2.425  13.242 -12.508  1.00  1.16           H  
ATOM   1135 2HG2 THR A  74      -2.269  13.666 -10.793  1.00  1.16           H  
ATOM   1136 3HG2 THR A  74      -3.872  13.637 -11.555  1.00  1.16           H  
ATOM   1137  N   PRO A  75      -3.237  15.435  -8.595  1.00  1.08           N  
ATOM   1138  CA  PRO A  75      -2.748  15.148  -7.242  1.00  1.08           C  
ATOM   1139  C   PRO A  75      -1.440  14.359  -7.128  1.00  1.08           C  
ATOM   1140  O   PRO A  75      -0.711  14.516  -6.150  1.00  1.08           O  
ATOM   1141  CB  PRO A  75      -3.904  14.315  -6.671  1.00  1.08           C  
ATOM   1142  CG  PRO A  75      -5.128  14.841  -7.365  1.00  1.08           C  
ATOM   1143  CD  PRO A  75      -4.686  15.150  -8.769  1.00  1.08           C  
ATOM   1144  HA  PRO A  75      -2.659  16.100  -6.697  1.00  1.08           H  
ATOM   1145 1HB  PRO A  75      -3.726  13.248  -6.860  1.00  1.08           H  
ATOM   1146 2HB  PRO A  75      -3.948  14.442  -5.578  1.00  1.08           H  
ATOM   1147 1HG  PRO A  75      -5.931  14.088  -7.329  1.00  1.08           H  
ATOM   1148 2HG  PRO A  75      -5.506  15.731  -6.842  1.00  1.08           H  
ATOM   1149 1HD  PRO A  75      -4.857  14.293  -9.433  1.00  1.08           H  
ATOM   1150 2HD  PRO A  75      -5.237  16.056  -9.076  1.00  1.08           H  
ATOM   1151  N   GLY A  76      -1.162  13.475  -8.080  1.00  0.97           N  
ATOM   1152  CA  GLY A  76       0.062  12.679  -8.030  1.00  0.97           C  
ATOM   1153  C   GLY A  76       1.164  13.182  -8.967  1.00  0.97           C  
ATOM   1154  O   GLY A  76       2.180  12.515  -9.137  1.00  0.97           O  
ATOM   1155  H   GLY A  76      -1.787  13.355  -8.860  1.00  0.97           H  
ATOM   1156 1HA  GLY A  76       0.442  12.664  -7.008  1.00  0.97           H  
ATOM   1157 2HA  GLY A  76      -0.176  11.644  -8.281  1.00  0.97           H  
ATOM   1158  N   ASP A  77       0.968  14.320  -9.630  1.00  0.85           N  
ATOM   1159  CA  ASP A  77       1.961  14.778 -10.608  1.00  0.85           C  
ATOM   1160  C   ASP A  77       2.780  15.960 -10.143  1.00  0.85           C  
ATOM   1161  O   ASP A  77       2.253  17.062 -10.006  1.00  0.85           O  
ATOM   1162  CB  ASP A  77       1.300  15.134 -11.938  1.00  0.85           C  
ATOM   1163  CG  ASP A  77       2.286  15.527 -13.075  1.00  0.85           C  
ATOM   1164  OD1 ASP A  77       3.418  15.913 -12.813  1.00  0.85           O  
ATOM   1165  OD2 ASP A  77       1.887  15.416 -14.211  1.00  0.85           O  
ATOM   1166  H   ASP A  77       0.134  14.884  -9.464  1.00  0.85           H  
ATOM   1167  HA  ASP A  77       2.657  13.965 -10.789  1.00  0.85           H  
ATOM   1168 1HB  ASP A  77       0.692  14.294 -12.276  1.00  0.85           H  
ATOM   1169 2HB  ASP A  77       0.629  15.975 -11.769  1.00  0.85           H  
ATOM   1170  N   PHE A  78       4.057  15.728  -9.858  1.00  0.75           N  
ATOM   1171  CA  PHE A  78       4.904  16.810  -9.410  1.00  0.75           C  
ATOM   1172  C   PHE A  78       6.124  16.923 -10.320  1.00  0.75           C  
ATOM   1173  O   PHE A  78       7.258  17.065  -9.857  1.00  0.75           O  
ATOM   1174  CB  PHE A  78       5.276  16.679  -7.946  1.00  0.75           C  
ATOM   1175  CG  PHE A  78       4.068  16.618  -7.073  1.00  0.75           C  
ATOM   1176  CD1 PHE A  78       3.724  15.481  -6.357  1.00  0.75           C  
ATOM   1177  CD2 PHE A  78       3.238  17.712  -7.011  1.00  0.75           C  
ATOM   1178  CE1 PHE A  78       2.582  15.446  -5.613  1.00  0.75           C  
ATOM   1179  CE2 PHE A  78       2.090  17.682  -6.268  1.00  0.75           C  
ATOM   1180  CZ  PHE A  78       1.760  16.548  -5.576  1.00  0.75           C  
ATOM   1181  H   PHE A  78       4.465  14.808 -10.016  1.00  0.75           H  
ATOM   1182  HA  PHE A  78       4.347  17.741  -9.507  1.00  0.75           H  
ATOM   1183 1HB  PHE A  78       5.936  15.907  -7.733  1.00  0.75           H  
ATOM   1184 2HB  PHE A  78       5.756  17.558  -7.689  1.00  0.75           H  
ATOM   1185  HD1 PHE A  78       4.350  14.622  -6.388  1.00  0.75           H  
ATOM   1186  HD2 PHE A  78       3.499  18.600  -7.581  1.00  0.75           H  
ATOM   1187  HE1 PHE A  78       2.313  14.545  -5.059  1.00  0.75           H  
ATOM   1188  HE2 PHE A  78       1.432  18.548  -6.236  1.00  0.75           H  
ATOM   1189  HZ  PHE A  78       0.841  16.518  -5.000  1.00  0.75           H  
ATOM   1190  N   SER A  79       5.878  16.820 -11.623  1.00  0.68           N  
ATOM   1191  CA  SER A  79       6.926  16.939 -12.634  1.00  0.68           C  
ATOM   1192  C   SER A  79       7.576  18.309 -12.557  1.00  0.68           C  
ATOM   1193  O   SER A  79       6.922  19.289 -12.196  1.00  0.68           O  
ATOM   1194  CB  SER A  79       6.331  16.748 -13.998  1.00  0.68           C  
ATOM   1195  OG  SER A  79       5.745  15.478 -14.097  1.00  0.68           O  
ATOM   1196  H   SER A  79       4.911  16.639 -11.937  1.00  0.68           H  
ATOM   1197  HA  SER A  79       7.690  16.185 -12.457  1.00  0.68           H  
ATOM   1198 1HB  SER A  79       5.584  17.515 -14.193  1.00  0.68           H  
ATOM   1199 2HB  SER A  79       7.115  16.850 -14.738  1.00  0.68           H  
ATOM   1200  HG  SER A  79       4.862  15.571 -13.664  1.00  0.68           H  
ATOM   1201  N   LEU A  80       8.859  18.391 -12.885  1.00  0.64           N  
ATOM   1202  CA  LEU A  80       9.530  19.688 -12.813  1.00  0.64           C  
ATOM   1203  C   LEU A  80       9.544  20.355 -14.173  1.00  0.64           C  
ATOM   1204  O   LEU A  80       9.995  19.758 -15.147  1.00  0.64           O  
ATOM   1205  CB  LEU A  80      10.964  19.526 -12.327  1.00  0.64           C  
ATOM   1206  CG  LEU A  80      11.729  20.781 -12.071  1.00  0.64           C  
ATOM   1207  CD1 LEU A  80      11.054  21.459 -10.941  1.00  0.64           C  
ATOM   1208  CD2 LEU A  80      13.182  20.453 -11.705  1.00  0.64           C  
ATOM   1209  H   LEU A  80       9.346  17.549 -13.195  1.00  0.64           H  
ATOM   1210  HA  LEU A  80       8.989  20.330 -12.116  1.00  0.64           H  
ATOM   1211 1HB  LEU A  80      10.953  18.949 -11.438  1.00  0.64           H  
ATOM   1212 2HB  LEU A  80      11.513  18.968 -13.078  1.00  0.64           H  
ATOM   1213  HG  LEU A  80      11.702  21.438 -12.939  1.00  0.64           H  
ATOM   1214 1HD1 LEU A  80      11.565  22.335 -10.694  1.00  0.64           H  
ATOM   1215 2HD1 LEU A  80      10.021  21.691 -11.214  1.00  0.64           H  
ATOM   1216 3HD1 LEU A  80      11.057  20.821 -10.093  1.00  0.64           H  
ATOM   1217 1HD2 LEU A  80      13.718  21.379 -11.490  1.00  0.64           H  
ATOM   1218 2HD2 LEU A  80      13.199  19.812 -10.828  1.00  0.64           H  
ATOM   1219 3HD2 LEU A  80      13.669  19.942 -12.525  1.00  0.64           H  
ATOM   1220  N   HIS A  81       9.045  21.577 -14.252  1.00  0.62           N  
ATOM   1221  CA  HIS A  81       9.016  22.300 -15.514  1.00  0.62           C  
ATOM   1222  C   HIS A  81      10.119  23.355 -15.489  1.00  0.62           C  
ATOM   1223  O   HIS A  81      10.159  24.197 -14.586  1.00  0.62           O  
ATOM   1224  CB  HIS A  81       7.640  22.955 -15.703  1.00  0.62           C  
ATOM   1225  CG  HIS A  81       6.486  21.978 -15.768  1.00  0.62           C  
ATOM   1226  ND1 HIS A  81       5.744  21.767 -16.909  1.00  0.62           N  
ATOM   1227  CD2 HIS A  81       5.983  21.141 -14.835  1.00  0.62           C  
ATOM   1228  CE1 HIS A  81       4.832  20.838 -16.673  1.00  0.62           C  
ATOM   1229  NE2 HIS A  81       4.956  20.439 -15.424  1.00  0.62           N  
ATOM   1230  H   HIS A  81       8.673  22.039 -13.423  1.00  0.62           H  
ATOM   1231  HA  HIS A  81       9.208  21.629 -16.348  1.00  0.62           H  
ATOM   1232 1HB  HIS A  81       7.460  23.621 -14.869  1.00  0.62           H  
ATOM   1233 2HB  HIS A  81       7.644  23.552 -16.613  1.00  0.62           H  
ATOM   1234  HD2 HIS A  81       6.336  21.043 -13.816  1.00  0.62           H  
ATOM   1235  HE1 HIS A  81       4.106  20.463 -17.392  1.00  0.62           H  
ATOM   1236  HE2 HIS A  81       4.390  19.730 -14.971  1.00  0.62           H  
ATOM   1237  N   ILE A  82      11.037  23.289 -16.455  1.00  0.61           N  
ATOM   1238  CA  ILE A  82      12.154  24.226 -16.506  1.00  0.61           C  
ATOM   1239  C   ILE A  82      12.115  25.016 -17.810  1.00  0.61           C  
ATOM   1240  O   ILE A  82      12.160  24.443 -18.902  1.00  0.61           O  
ATOM   1241  CB  ILE A  82      13.504  23.470 -16.457  1.00  0.61           C  
ATOM   1242  CG1 ILE A  82      13.567  22.562 -15.235  1.00  0.61           C  
ATOM   1243  CG2 ILE A  82      14.677  24.484 -16.453  1.00  0.61           C  
ATOM   1244  CD1 ILE A  82      13.170  21.128 -15.577  1.00  0.61           C  
ATOM   1245  H   ILE A  82      10.973  22.565 -17.164  1.00  0.61           H  
ATOM   1246  HA  ILE A  82      12.084  24.923 -15.677  1.00  0.61           H  
ATOM   1247  HB  ILE A  82      13.578  22.828 -17.327  1.00  0.61           H  
ATOM   1248 1HG1 ILE A  82      14.577  22.561 -14.832  1.00  0.61           H  
ATOM   1249 2HG1 ILE A  82      12.889  22.935 -14.471  1.00  0.61           H  
ATOM   1250 1HG2 ILE A  82      15.627  23.948 -16.436  1.00  0.61           H  
ATOM   1251 2HG2 ILE A  82      14.632  25.107 -17.347  1.00  0.61           H  
ATOM   1252 3HG2 ILE A  82      14.607  25.121 -15.577  1.00  0.61           H  
ATOM   1253 1HD1 ILE A  82      13.222  20.507 -14.702  1.00  0.61           H  
ATOM   1254 2HD1 ILE A  82      12.154  21.106 -15.968  1.00  0.61           H  
ATOM   1255 3HD1 ILE A  82      13.850  20.738 -16.332  1.00  0.61           H  
ATOM   1256  N   ASN A  83      12.031  26.334 -17.716  1.00  0.61           N  
ATOM   1257  CA  ASN A  83      12.029  27.141 -18.917  1.00  0.61           C  
ATOM   1258  C   ASN A  83      13.430  27.640 -19.234  1.00  0.61           C  
ATOM   1259  O   ASN A  83      14.232  27.847 -18.325  1.00  0.61           O  
ATOM   1260  CB  ASN A  83      11.072  28.305 -18.787  1.00  0.61           C  
ATOM   1261  CG  ASN A  83       9.628  27.870 -18.685  1.00  0.61           C  
ATOM   1262  OD1 ASN A  83       9.182  26.934 -19.362  1.00  0.61           O  
ATOM   1263  ND2 ASN A  83       8.882  28.548 -17.848  1.00  0.61           N  
ATOM   1264  H   ASN A  83      11.943  26.780 -16.809  1.00  0.61           H  
ATOM   1265  HA  ASN A  83      11.711  26.519 -19.746  1.00  0.61           H  
ATOM   1266 1HB  ASN A  83      11.329  28.886 -17.904  1.00  0.61           H  
ATOM   1267 2HB  ASN A  83      11.183  28.961 -19.652  1.00  0.61           H  
ATOM   1268 1HD2 ASN A  83       7.916  28.317 -17.741  1.00  0.61           H  
ATOM   1269 2HD2 ASN A  83       9.277  29.302 -17.321  1.00  0.61           H  
ATOM   1270  N   ASN A  84      13.690  27.882 -20.514  1.00  0.63           N  
ATOM   1271  CA  ASN A  84      14.949  28.485 -20.971  1.00  0.63           C  
ATOM   1272  C   ASN A  84      16.212  27.795 -20.444  1.00  0.63           C  
ATOM   1273  O   ASN A  84      17.000  28.397 -19.705  1.00  0.63           O  
ATOM   1274  CB  ASN A  84      14.979  29.960 -20.650  1.00  0.63           C  
ATOM   1275  CG  ASN A  84      13.871  30.708 -21.360  1.00  0.63           C  
ATOM   1276  OD1 ASN A  84      13.075  31.391 -20.704  1.00  0.63           O  
ATOM   1277  ND2 ASN A  84      13.787  30.584 -22.675  1.00  0.63           N  
ATOM   1278  H   ASN A  84      12.969  27.645 -21.195  1.00  0.63           H  
ATOM   1279  HA  ASN A  84      14.976  28.387 -22.053  1.00  0.63           H  
ATOM   1280 1HB  ASN A  84      14.877  30.108 -19.573  1.00  0.63           H  
ATOM   1281 2HB  ASN A  84      15.937  30.377 -20.951  1.00  0.63           H  
ATOM   1282 1HD2 ASN A  84      13.061  31.060 -23.172  1.00  0.63           H  
ATOM   1283 2HD2 ASN A  84      14.429  29.983 -23.201  1.00  0.63           H  
ATOM   1284  N   LEU A  85      16.393  26.529 -20.821  1.00  0.64           N  
ATOM   1285  CA  LEU A  85      17.493  25.707 -20.307  1.00  0.64           C  
ATOM   1286  C   LEU A  85      18.883  26.185 -20.710  1.00  0.64           C  
ATOM   1287  O   LEU A  85      19.124  26.586 -21.851  1.00  0.64           O  
ATOM   1288  CB  LEU A  85      17.342  24.255 -20.797  1.00  0.64           C  
ATOM   1289  CG  LEU A  85      16.454  23.361 -19.910  1.00  0.64           C  
ATOM   1290  CD1 LEU A  85      15.017  23.780 -20.064  1.00  0.64           C  
ATOM   1291  CD2 LEU A  85      16.641  21.920 -20.288  1.00  0.64           C  
ATOM   1292  H   LEU A  85      15.712  26.122 -21.463  1.00  0.64           H  
ATOM   1293  HA  LEU A  85      17.440  25.719 -19.216  1.00  0.64           H  
ATOM   1294 1HB  LEU A  85      16.906  24.270 -21.802  1.00  0.64           H  
ATOM   1295 2HB  LEU A  85      18.335  23.802 -20.856  1.00  0.64           H  
ATOM   1296  HG  LEU A  85      16.738  23.500 -18.864  1.00  0.64           H  
ATOM   1297 1HD1 LEU A  85      14.390  23.170 -19.438  1.00  0.64           H  
ATOM   1298 2HD1 LEU A  85      14.897  24.826 -19.785  1.00  0.64           H  
ATOM   1299 3HD1 LEU A  85      14.728  23.649 -21.099  1.00  0.64           H  
ATOM   1300 1HD2 LEU A  85      16.031  21.294 -19.650  1.00  0.64           H  
ATOM   1301 2HD2 LEU A  85      16.359  21.776 -21.327  1.00  0.64           H  
ATOM   1302 3HD2 LEU A  85      17.671  21.664 -20.150  1.00  0.64           H  
ATOM   1303  N   LYS A  86      19.819  26.105 -19.773  1.00  0.65           N  
ATOM   1304  CA  LYS A  86      21.208  26.461 -20.050  1.00  0.65           C  
ATOM   1305  C   LYS A  86      22.066  25.202 -20.083  1.00  0.65           C  
ATOM   1306  O   LYS A  86      21.708  24.187 -19.505  1.00  0.65           O  
ATOM   1307  CB  LYS A  86      21.770  27.411 -18.984  1.00  0.65           C  
ATOM   1308  CG  LYS A  86      21.097  28.770 -18.879  1.00  0.65           C  
ATOM   1309  CD  LYS A  86      21.784  29.614 -17.788  1.00  0.65           C  
ATOM   1310  CE  LYS A  86      23.144  30.142 -18.257  1.00  0.65           C  
ATOM   1311  NZ  LYS A  86      23.840  30.941 -17.201  1.00  0.65           N  
ATOM   1312  H   LYS A  86      19.561  25.796 -18.825  1.00  0.65           H  
ATOM   1313  HA  LYS A  86      21.263  26.952 -21.016  1.00  0.65           H  
ATOM   1314 1HB  LYS A  86      21.677  26.931 -18.004  1.00  0.65           H  
ATOM   1315 2HB  LYS A  86      22.832  27.577 -19.164  1.00  0.65           H  
ATOM   1316 1HG  LYS A  86      21.157  29.288 -19.836  1.00  0.65           H  
ATOM   1317 2HG  LYS A  86      20.041  28.633 -18.621  1.00  0.65           H  
ATOM   1318 1HD  LYS A  86      21.152  30.450 -17.510  1.00  0.65           H  
ATOM   1319 2HD  LYS A  86      21.947  28.993 -16.901  1.00  0.65           H  
ATOM   1320 1HE  LYS A  86      23.780  29.303 -18.538  1.00  0.65           H  
ATOM   1321 2HE  LYS A  86      22.988  30.777 -19.127  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  86      24.729  31.263 -17.554  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  86      23.282  31.726 -16.923  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  86      24.013  30.331 -16.394  1.00  0.65           H  
ATOM   1325  N   ALA A  87      23.246  25.267 -20.688  1.00  0.65           N  
ATOM   1326  CA  ALA A  87      24.167  24.121 -20.642  1.00  0.65           C  
ATOM   1327  C   ALA A  87      24.521  23.797 -19.183  1.00  0.65           C  
ATOM   1328  O   ALA A  87      24.763  22.652 -18.808  1.00  0.65           O  
ATOM   1329  CB  ALA A  87      25.416  24.420 -21.440  1.00  0.65           C  
ATOM   1330  H   ALA A  87      23.514  26.104 -21.184  1.00  0.65           H  
ATOM   1331  HA  ALA A  87      23.664  23.254 -21.072  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87      26.080  23.555 -21.407  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87      25.145  24.632 -22.475  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87      25.923  25.283 -21.011  1.00  0.65           H  
ATOM   1335  N   GLU A  88      24.489  24.828 -18.351  1.00  0.65           N  
ATOM   1336  CA  GLU A  88      24.769  24.779 -16.923  1.00  0.65           C  
ATOM   1337  C   GLU A  88      23.747  23.919 -16.177  1.00  0.65           C  
ATOM   1338  O   GLU A  88      23.977  23.532 -15.031  1.00  0.65           O  
ATOM   1339  CB  GLU A  88      24.767  26.194 -16.345  1.00  0.65           C  
ATOM   1340  CG  GLU A  88      25.915  27.067 -16.829  1.00  0.65           C  
ATOM   1341  CD  GLU A  88      25.813  28.499 -16.354  1.00  0.65           C  
ATOM   1342  OE1 GLU A  88      24.829  28.842 -15.723  1.00  0.65           O  
ATOM   1343  OE2 GLU A  88      26.691  29.270 -16.657  1.00  0.65           O  
ATOM   1344  H   GLU A  88      24.265  25.724 -18.749  1.00  0.65           H  
ATOM   1345  HA  GLU A  88      25.756  24.337 -16.779  1.00  0.65           H  
ATOM   1346 1HB  GLU A  88      23.832  26.690 -16.611  1.00  0.65           H  
ATOM   1347 2HB  GLU A  88      24.812  26.143 -15.258  1.00  0.65           H  
ATOM   1348 1HG  GLU A  88      26.853  26.642 -16.475  1.00  0.65           H  
ATOM   1349 2HG  GLU A  88      25.927  27.050 -17.918  1.00  0.65           H  
ATOM   1350  N   ASP A  89      22.596  23.655 -16.806  1.00  0.64           N  
ATOM   1351  CA  ASP A  89      21.551  22.873 -16.181  1.00  0.64           C  
ATOM   1352  C   ASP A  89      21.743  21.377 -16.388  1.00  0.64           C  
ATOM   1353  O   ASP A  89      20.968  20.585 -15.836  1.00  0.64           O  
ATOM   1354  CB  ASP A  89      20.166  23.309 -16.691  1.00  0.64           C  
ATOM   1355  CG  ASP A  89      19.793  24.735 -16.223  1.00  0.64           C  
ATOM   1356  OD1 ASP A  89      20.042  25.080 -15.068  1.00  0.64           O  
ATOM   1357  OD2 ASP A  89      19.287  25.487 -17.037  1.00  0.64           O  
ATOM   1358  H   ASP A  89      22.443  23.971 -17.758  1.00  0.64           H  
ATOM   1359  HA  ASP A  89      21.594  23.059 -15.118  1.00  0.64           H  
ATOM   1360 1HB  ASP A  89      20.156  23.277 -17.781  1.00  0.64           H  
ATOM   1361 2HB  ASP A  89      19.406  22.614 -16.343  1.00  0.64           H  
ATOM   1362  N   GLU A  90      22.773  20.963 -17.150  1.00  0.63           N  
ATOM   1363  CA  GLU A  90      22.963  19.526 -17.285  1.00  0.63           C  
ATOM   1364  C   GLU A  90      23.332  19.004 -15.912  1.00  0.63           C  
ATOM   1365  O   GLU A  90      24.265  19.501 -15.276  1.00  0.63           O  
ATOM   1366  CB  GLU A  90      24.059  19.156 -18.282  1.00  0.63           C  
ATOM   1367  CG  GLU A  90      23.743  19.441 -19.694  1.00  0.63           C  
ATOM   1368  CD  GLU A  90      24.741  18.856 -20.654  1.00  0.63           C  
ATOM   1369  OE1 GLU A  90      25.904  18.750 -20.338  1.00  0.63           O  
ATOM   1370  OE2 GLU A  90      24.305  18.486 -21.714  1.00  0.63           O  
ATOM   1371  H   GLU A  90      23.410  21.616 -17.611  1.00  0.63           H  
ATOM   1372  HA  GLU A  90      22.024  19.073 -17.595  1.00  0.63           H  
ATOM   1373 1HB  GLU A  90      24.971  19.699 -18.030  1.00  0.63           H  
ATOM   1374 2HB  GLU A  90      24.274  18.091 -18.199  1.00  0.63           H  
ATOM   1375 1HG  GLU A  90      22.777  19.023 -19.884  1.00  0.63           H  
ATOM   1376 2HG  GLU A  90      23.678  20.517 -19.841  1.00  0.63           H  
ATOM   1377  N   ALA A  91      22.571  18.037 -15.433  1.00  0.62           N  
ATOM   1378  CA  ALA A  91      22.757  17.556 -14.070  1.00  0.62           C  
ATOM   1379  C   ALA A  91      21.849  16.398 -13.740  1.00  0.62           C  
ATOM   1380  O   ALA A  91      20.898  16.109 -14.467  1.00  0.62           O  
ATOM   1381  CB  ALA A  91      22.484  18.659 -13.069  1.00  0.62           C  
ATOM   1382  H   ALA A  91      21.874  17.639 -16.058  1.00  0.62           H  
ATOM   1383  HA  ALA A  91      23.788  17.221 -13.970  1.00  0.62           H  
ATOM   1384 1HB  ALA A  91      22.643  18.276 -12.063  1.00  0.62           H  
ATOM   1385 2HB  ALA A  91      23.124  19.519 -13.217  1.00  0.62           H  
ATOM   1386 3HB  ALA A  91      21.466  18.949 -13.189  1.00  0.62           H  
ATOM   1387  N   THR A  92      22.097  15.781 -12.597  1.00  0.60           N  
ATOM   1388  CA  THR A  92      21.130  14.838 -12.067  1.00  0.60           C  
ATOM   1389  C   THR A  92      20.171  15.585 -11.133  1.00  0.60           C  
ATOM   1390  O   THR A  92      20.600  16.319 -10.228  1.00  0.60           O  
ATOM   1391  CB  THR A  92      21.802  13.680 -11.322  1.00  0.60           C  
ATOM   1392  OG1 THR A  92      22.662  12.967 -12.224  1.00  0.60           O  
ATOM   1393  CG2 THR A  92      20.741  12.737 -10.783  1.00  0.60           C  
ATOM   1394  H   THR A  92      22.926  16.009 -12.065  1.00  0.60           H  
ATOM   1395  HA  THR A  92      20.543  14.426 -12.882  1.00  0.60           H  
ATOM   1396  HB  THR A  92      22.396  14.072 -10.495  1.00  0.60           H  
ATOM   1397  HG1 THR A  92      23.057  12.220 -11.765  1.00  0.60           H  
ATOM   1398 1HG2 THR A  92      21.220  11.911 -10.257  1.00  0.60           H  
ATOM   1399 2HG2 THR A  92      20.085  13.268 -10.091  1.00  0.60           H  
ATOM   1400 3HG2 THR A  92      20.148  12.346 -11.612  1.00  0.60           H  
ATOM   1401  N   TYR A  93      18.876  15.401 -11.371  1.00  0.60           N  
ATOM   1402  CA  TYR A  93      17.813  16.018 -10.587  1.00  0.60           C  
ATOM   1403  C   TYR A  93      17.113  14.957  -9.775  1.00  0.60           C  
ATOM   1404  O   TYR A  93      16.982  13.817 -10.220  1.00  0.60           O  
ATOM   1405  CB  TYR A  93      16.808  16.707 -11.515  1.00  0.60           C  
ATOM   1406  CG  TYR A  93      17.369  17.922 -12.190  1.00  0.60           C  
ATOM   1407  CD1 TYR A  93      18.243  17.775 -13.250  1.00  0.60           C  
ATOM   1408  CD2 TYR A  93      16.987  19.185 -11.778  1.00  0.60           C  
ATOM   1409  CE1 TYR A  93      18.761  18.883 -13.858  1.00  0.60           C  
ATOM   1410  CE2 TYR A  93      17.496  20.293 -12.414  1.00  0.60           C  
ATOM   1411  CZ  TYR A  93      18.395  20.134 -13.452  1.00  0.60           C  
ATOM   1412  OH  TYR A  93      18.950  21.231 -14.077  1.00  0.60           O  
ATOM   1413  H   TYR A  93      18.614  14.791 -12.145  1.00  0.60           H  
ATOM   1414  HA  TYR A  93      18.244  16.746  -9.906  1.00  0.60           H  
ATOM   1415 1HB  TYR A  93      16.485  16.002 -12.287  1.00  0.60           H  
ATOM   1416 2HB  TYR A  93      15.926  17.003 -10.945  1.00  0.60           H  
ATOM   1417  HD1 TYR A  93      18.542  16.779 -13.584  1.00  0.60           H  
ATOM   1418  HD2 TYR A  93      16.287  19.299 -10.948  1.00  0.60           H  
ATOM   1419  HE1 TYR A  93      19.470  18.779 -14.663  1.00  0.60           H  
ATOM   1420  HE2 TYR A  93      17.203  21.291 -12.089  1.00  0.60           H  
ATOM   1421  HH  TYR A  93      19.655  20.928 -14.711  1.00  0.60           H  
ATOM   1422  N   GLN A  94      16.631  15.322  -8.600  1.00  0.61           N  
ATOM   1423  CA  GLN A  94      15.904  14.357  -7.785  1.00  0.61           C  
ATOM   1424  C   GLN A  94      14.554  14.852  -7.381  1.00  0.61           C  
ATOM   1425  O   GLN A  94      14.418  15.956  -6.852  1.00  0.61           O  
ATOM   1426  CB  GLN A  94      16.668  14.011  -6.503  1.00  0.61           C  
ATOM   1427  CG  GLN A  94      15.975  12.987  -5.611  1.00  0.61           C  
ATOM   1428  CD  GLN A  94      16.787  12.650  -4.376  1.00  0.61           C  
ATOM   1429  OE1 GLN A  94      16.579  13.204  -3.285  1.00  0.61           O  
ATOM   1430  NE2 GLN A  94      17.744  11.760  -4.553  1.00  0.61           N  
ATOM   1431  H   GLN A  94      16.783  16.276  -8.279  1.00  0.61           H  
ATOM   1432  HA  GLN A  94      15.760  13.446  -8.360  1.00  0.61           H  
ATOM   1433 1HB  GLN A  94      17.647  13.599  -6.768  1.00  0.61           H  
ATOM   1434 2HB  GLN A  94      16.832  14.902  -5.924  1.00  0.61           H  
ATOM   1435 1HG  GLN A  94      15.017  13.386  -5.284  1.00  0.61           H  
ATOM   1436 2HG  GLN A  94      15.821  12.068  -6.186  1.00  0.61           H  
ATOM   1437 1HE2 GLN A  94      18.335  11.486  -3.800  1.00  0.61           H  
ATOM   1438 2HE2 GLN A  94      17.883  11.358  -5.498  1.00  0.61           H  
ATOM   1439  N   CYS A  95      13.546  14.029  -7.620  1.00  0.62           N  
ATOM   1440  CA  CYS A  95      12.212  14.357  -7.164  1.00  0.62           C  
ATOM   1441  C   CYS A  95      11.985  13.598  -5.881  1.00  0.62           C  
ATOM   1442  O   CYS A  95      12.240  12.389  -5.819  1.00  0.62           O  
ATOM   1443  CB  CYS A  95      11.141  14.000  -8.190  1.00  0.62           C  
ATOM   1444  SG  CYS A  95      11.202  14.977  -9.710  1.00  0.62           S  
ATOM   1445  H   CYS A  95      13.732  13.133  -8.081  1.00  0.62           H  
ATOM   1446  HA  CYS A  95      12.149  15.426  -6.955  1.00  0.62           H  
ATOM   1447 1HB  CYS A  95      11.224  12.947  -8.455  1.00  0.62           H  
ATOM   1448 2HB  CYS A  95      10.185  14.150  -7.742  1.00  0.62           H  
ATOM   1449  N   GLN A  96      11.502  14.292  -4.859  1.00  0.65           N  
ATOM   1450  CA  GLN A  96      11.271  13.651  -3.579  1.00  0.65           C  
ATOM   1451  C   GLN A  96       9.982  14.074  -2.930  1.00  0.65           C  
ATOM   1452  O   GLN A  96       9.670  15.264  -2.846  1.00  0.65           O  
ATOM   1453  CB  GLN A  96      12.402  13.998  -2.619  1.00  0.65           C  
ATOM   1454  CG  GLN A  96      12.311  13.329  -1.289  1.00  0.65           C  
ATOM   1455  CD  GLN A  96      13.502  13.613  -0.409  1.00  0.65           C  
ATOM   1456  OE1 GLN A  96      13.474  14.528   0.418  1.00  0.65           O  
ATOM   1457  NE2 GLN A  96      14.571  12.847  -0.589  1.00  0.65           N  
ATOM   1458  H   GLN A  96      11.362  15.298  -4.950  1.00  0.65           H  
ATOM   1459  HA  GLN A  96      11.236  12.578  -3.730  1.00  0.65           H  
ATOM   1460 1HB  GLN A  96      13.360  13.718  -3.069  1.00  0.65           H  
ATOM   1461 2HB  GLN A  96      12.417  15.075  -2.463  1.00  0.65           H  
ATOM   1462 1HG  GLN A  96      11.426  13.707  -0.777  1.00  0.65           H  
ATOM   1463 2HG  GLN A  96      12.219  12.261  -1.431  1.00  0.65           H  
ATOM   1464 1HE2 GLN A  96      15.397  13.000  -0.046  1.00  0.65           H  
ATOM   1465 2HE2 GLN A  96      14.563  12.131  -1.291  1.00  0.65           H  
ATOM   1466  N   VAL A  97       9.237  13.092  -2.448  1.00  0.68           N  
ATOM   1467  CA  VAL A  97       8.005  13.387  -1.749  1.00  0.68           C  
ATOM   1468  C   VAL A  97       7.895  12.788  -0.371  1.00  0.68           C  
ATOM   1469  O   VAL A  97       8.159  11.601  -0.152  1.00  0.68           O  
ATOM   1470  CB  VAL A  97       6.781  13.004  -2.585  1.00  0.68           C  
ATOM   1471  CG1 VAL A  97       5.587  13.213  -1.813  1.00  0.68           C  
ATOM   1472  CG2 VAL A  97       6.691  13.929  -3.661  1.00  0.68           C  
ATOM   1473  H   VAL A  97       9.547  12.127  -2.565  1.00  0.68           H  
ATOM   1474  HA  VAL A  97       7.955  14.465  -1.622  1.00  0.68           H  
ATOM   1475  HB  VAL A  97       6.846  11.982  -2.916  1.00  0.68           H  
ATOM   1476 1HG1 VAL A  97       4.720  12.997  -2.428  1.00  0.68           H  
ATOM   1477 2HG1 VAL A  97       5.594  12.583  -0.948  1.00  0.68           H  
ATOM   1478 3HG1 VAL A  97       5.578  14.247  -1.502  1.00  0.68           H  
ATOM   1479 1HG2 VAL A  97       5.809  13.730  -4.268  1.00  0.68           H  
ATOM   1480 2HG2 VAL A  97       6.629  14.878  -3.220  1.00  0.68           H  
ATOM   1481 3HG2 VAL A  97       7.556  13.894  -4.243  1.00  0.68           H  
ATOM   1482  N   THR A  98       7.492  13.641   0.559  1.00  0.73           N  
ATOM   1483  CA  THR A  98       7.245  13.251   1.923  1.00  0.73           C  
ATOM   1484  C   THR A  98       5.762  13.276   2.208  1.00  0.73           C  
ATOM   1485  O   THR A  98       5.049  14.247   1.889  1.00  0.73           O  
ATOM   1486  CB  THR A  98       7.997  14.130   2.924  1.00  0.73           C  
ATOM   1487  OG1 THR A  98       9.414  13.984   2.720  1.00  0.73           O  
ATOM   1488  CG2 THR A  98       7.635  13.738   4.373  1.00  0.73           C  
ATOM   1489  H   THR A  98       7.330  14.611   0.290  1.00  0.73           H  
ATOM   1490  HA  THR A  98       7.593  12.233   2.056  1.00  0.73           H  
ATOM   1491  HB  THR A  98       7.727  15.169   2.754  1.00  0.73           H  
ATOM   1492  HG1 THR A  98       9.718  13.183   3.141  1.00  0.73           H  
ATOM   1493 1HG2 THR A  98       8.177  14.373   5.070  1.00  0.73           H  
ATOM   1494 2HG2 THR A  98       6.568  13.863   4.536  1.00  0.73           H  
ATOM   1495 3HG2 THR A  98       7.907  12.693   4.545  1.00  0.73           H  
ATOM   1496  N   TYR A  99       5.320  12.194   2.819  1.00  0.79           N  
ATOM   1497  CA  TYR A  99       3.951  12.011   3.215  1.00  0.79           C  
ATOM   1498  C   TYR A  99       3.820  11.682   4.701  1.00  0.79           C  
ATOM   1499  O   TYR A  99       4.733  11.119   5.313  1.00  0.79           O  
ATOM   1500  CB  TYR A  99       3.329  10.858   2.473  1.00  0.79           C  
ATOM   1501  CG  TYR A  99       3.196  10.912   0.961  1.00  0.79           C  
ATOM   1502  CD1 TYR A  99       4.192  10.408   0.127  1.00  0.79           C  
ATOM   1503  CD2 TYR A  99       2.040  11.422   0.417  1.00  0.79           C  
ATOM   1504  CE1 TYR A  99       3.998  10.429  -1.252  1.00  0.79           C  
ATOM   1505  CE2 TYR A  99       1.853  11.454  -0.935  1.00  0.79           C  
ATOM   1506  CZ  TYR A  99       2.816  10.963  -1.775  1.00  0.79           C  
ATOM   1507  OH  TYR A  99       2.607  11.003  -3.137  1.00  0.79           O  
ATOM   1508  H   TYR A  99       5.989  11.447   3.007  1.00  0.79           H  
ATOM   1509  HA  TYR A  99       3.402  12.927   3.016  1.00  0.79           H  
ATOM   1510 1HB  TYR A  99       3.880   9.955   2.729  1.00  0.79           H  
ATOM   1511 2HB  TYR A  99       2.361  10.765   2.880  1.00  0.79           H  
ATOM   1512  HD1 TYR A  99       5.110   9.993   0.547  1.00  0.79           H  
ATOM   1513  HD2 TYR A  99       1.265  11.799   1.072  1.00  0.79           H  
ATOM   1514  HE1 TYR A  99       4.764  10.036  -1.919  1.00  0.79           H  
ATOM   1515  HE2 TYR A  99       0.930  11.864  -1.343  1.00  0.79           H  
ATOM   1516  HH  TYR A  99       1.717  11.320  -3.314  1.00  0.79           H  
ATOM   1517  N   ARG A 100       2.665  11.997   5.275  1.00  0.86           N  
ATOM   1518  CA  ARG A 100       2.360  11.612   6.649  1.00  0.86           C  
ATOM   1519  C   ARG A 100       1.394  10.425   6.649  1.00  0.86           C  
ATOM   1520  O   ARG A 100       0.381  10.406   5.938  1.00  0.86           O  
ATOM   1521  CB  ARG A 100       1.814  12.778   7.446  1.00  0.86           C  
ATOM   1522  CG  ARG A 100       1.496  12.494   8.902  1.00  0.86           C  
ATOM   1523  CD  ARG A 100       1.120  13.755   9.602  1.00  0.86           C  
ATOM   1524  NE  ARG A 100       0.810  13.556  11.011  1.00  0.86           N  
ATOM   1525  CZ  ARG A 100      -0.437  13.403  11.511  1.00  0.86           C  
ATOM   1526  NH1 ARG A 100      -1.476  13.423  10.706  1.00  0.86           N  
ATOM   1527  NH2 ARG A 100      -0.616  13.237  12.813  1.00  0.86           N  
ATOM   1528  H   ARG A 100       1.969  12.491   4.723  1.00  0.86           H  
ATOM   1529  HA  ARG A 100       3.280  11.295   7.139  1.00  0.86           H  
ATOM   1530 1HB  ARG A 100       2.531  13.581   7.439  1.00  0.86           H  
ATOM   1531 2HB  ARG A 100       0.910  13.146   6.974  1.00  0.86           H  
ATOM   1532 1HG  ARG A 100       0.669  11.785   8.975  1.00  0.86           H  
ATOM   1533 2HG  ARG A 100       2.382  12.069   9.394  1.00  0.86           H  
ATOM   1534 1HD  ARG A 100       1.949  14.458   9.534  1.00  0.86           H  
ATOM   1535 2HD  ARG A 100       0.244  14.184   9.118  1.00  0.86           H  
ATOM   1536  HE  ARG A 100       1.589  13.524  11.660  1.00  0.86           H  
ATOM   1537 1HH1 ARG A 100      -1.342  13.545   9.713  1.00  0.86           H  
ATOM   1538 2HH1 ARG A 100      -2.407  13.309  11.079  1.00  0.86           H  
ATOM   1539 1HH2 ARG A 100       0.180  13.226  13.436  1.00  0.86           H  
ATOM   1540 2HH2 ARG A 100      -1.549  13.124  13.184  1.00  0.86           H  
ATOM   1541  N   LEU A 101       1.740   9.411   7.418  1.00  0.92           N  
ATOM   1542  CA  LEU A 101       0.971   8.183   7.517  1.00  0.92           C  
ATOM   1543  C   LEU A 101      -0.130   8.319   8.570  1.00  0.92           C  
ATOM   1544  O   LEU A 101      -0.016   9.170   9.454  1.00  0.92           O  
ATOM   1545  CB  LEU A 101       1.933   7.030   7.836  1.00  0.92           C  
ATOM   1546  CG  LEU A 101       2.997   6.796   6.752  1.00  0.92           C  
ATOM   1547  CD1 LEU A 101       3.951   5.716   7.188  1.00  0.92           C  
ATOM   1548  CD2 LEU A 101       2.301   6.404   5.471  1.00  0.92           C  
ATOM   1549  H   LEU A 101       2.584   9.501   7.989  1.00  0.92           H  
ATOM   1550  HA  LEU A 101       0.538   8.002   6.542  1.00  0.92           H  
ATOM   1551 1HB  LEU A 101       2.466   7.276   8.763  1.00  0.92           H  
ATOM   1552 2HB  LEU A 101       1.398   6.109   7.998  1.00  0.92           H  
ATOM   1553  HG  LEU A 101       3.573   7.714   6.596  1.00  0.92           H  
ATOM   1554 1HD1 LEU A 101       4.698   5.552   6.420  1.00  0.92           H  
ATOM   1555 2HD1 LEU A 101       4.441   6.018   8.101  1.00  0.92           H  
ATOM   1556 3HD1 LEU A 101       3.403   4.792   7.359  1.00  0.92           H  
ATOM   1557 1HD2 LEU A 101       3.050   6.235   4.702  1.00  0.92           H  
ATOM   1558 2HD2 LEU A 101       1.732   5.487   5.630  1.00  0.92           H  
ATOM   1559 3HD2 LEU A 101       1.625   7.198   5.170  1.00  0.92           H  
ATOM   1560  N   PRO A 102      -1.212   7.521   8.507  1.00  0.96           N  
ATOM   1561  CA  PRO A 102      -2.295   7.473   9.482  1.00  0.96           C  
ATOM   1562  C   PRO A 102      -1.833   7.372  10.941  1.00  0.96           C  
ATOM   1563  O   PRO A 102      -2.509   7.867  11.839  1.00  0.96           O  
ATOM   1564  CB  PRO A 102      -3.047   6.203   9.062  1.00  0.96           C  
ATOM   1565  CG  PRO A 102      -2.824   6.111   7.577  1.00  0.96           C  
ATOM   1566  CD  PRO A 102      -1.413   6.599   7.351  1.00  0.96           C  
ATOM   1567  HA  PRO A 102      -2.931   8.362   9.344  1.00  0.96           H  
ATOM   1568 1HB  PRO A 102      -2.652   5.335   9.611  1.00  0.96           H  
ATOM   1569 2HB  PRO A 102      -4.109   6.294   9.327  1.00  0.96           H  
ATOM   1570 1HG  PRO A 102      -2.978   5.079   7.230  1.00  0.96           H  
ATOM   1571 2HG  PRO A 102      -3.570   6.726   7.062  1.00  0.96           H  
ATOM   1572 1HD  PRO A 102      -0.715   5.759   7.364  1.00  0.96           H  
ATOM   1573 2HD  PRO A 102      -1.411   7.143   6.396  1.00  0.96           H  
ATOM   1574  N   ASP A 103      -0.684   6.724  11.190  1.00  0.97           N  
ATOM   1575  CA  ASP A 103      -0.194   6.580  12.564  1.00  0.97           C  
ATOM   1576  C   ASP A 103       0.632   7.779  13.056  1.00  0.97           C  
ATOM   1577  O   ASP A 103       1.174   7.754  14.161  1.00  0.97           O  
ATOM   1578  CB  ASP A 103       0.620   5.293  12.698  1.00  0.97           C  
ATOM   1579  CG  ASP A 103       1.944   5.258  11.920  1.00  0.97           C  
ATOM   1580  OD1 ASP A 103       2.378   6.271  11.386  1.00  0.97           O  
ATOM   1581  OD2 ASP A 103       2.514   4.193  11.862  1.00  0.97           O  
ATOM   1582  H   ASP A 103      -0.152   6.324  10.435  1.00  0.97           H  
ATOM   1583  HA  ASP A 103      -1.061   6.490  13.218  1.00  0.97           H  
ATOM   1584 1HB  ASP A 103       0.846   5.130  13.752  1.00  0.97           H  
ATOM   1585 2HB  ASP A 103       0.009   4.450  12.371  1.00  0.97           H  
ATOM   1586  N   GLY A 104       0.729   8.824  12.236  1.00  0.96           N  
ATOM   1587  CA  GLY A 104       1.457  10.041  12.566  1.00  0.96           C  
ATOM   1588  C   GLY A 104       2.926  10.068  12.119  1.00  0.96           C  
ATOM   1589  O   GLY A 104       3.575  11.116  12.207  1.00  0.96           O  
ATOM   1590  H   GLY A 104       0.281   8.785  11.324  1.00  0.96           H  
ATOM   1591 1HA  GLY A 104       0.940  10.872  12.099  1.00  0.96           H  
ATOM   1592 2HA  GLY A 104       1.405  10.205  13.640  1.00  0.96           H  
ATOM   1593  N   SER A 105       3.467   8.935  11.666  1.00  0.92           N  
ATOM   1594  CA  SER A 105       4.861   8.904  11.229  1.00  0.92           C  
ATOM   1595  C   SER A 105       4.988   9.438   9.811  1.00  0.92           C  
ATOM   1596  O   SER A 105       3.983   9.712   9.154  1.00  0.92           O  
ATOM   1597  CB  SER A 105       5.446   7.509  11.329  1.00  0.92           C  
ATOM   1598  OG  SER A 105       4.881   6.647  10.404  1.00  0.92           O  
ATOM   1599  H   SER A 105       2.914   8.068  11.619  1.00  0.92           H  
ATOM   1600  HA  SER A 105       5.441   9.554  11.884  1.00  0.92           H  
ATOM   1601 1HB  SER A 105       6.521   7.556  11.172  1.00  0.92           H  
ATOM   1602 2HB  SER A 105       5.276   7.119  12.331  1.00  0.92           H  
ATOM   1603  HG  SER A 105       3.959   6.482  10.715  1.00  0.92           H  
ATOM   1604  N   TYR A 106       6.223   9.618   9.350  1.00  0.87           N  
ATOM   1605  CA  TYR A 106       6.442  10.126   8.002  1.00  0.87           C  
ATOM   1606  C   TYR A 106       7.149   9.115   7.108  1.00  0.87           C  
ATOM   1607  O   TYR A 106       7.946   8.292   7.565  1.00  0.87           O  
ATOM   1608  CB  TYR A 106       7.224  11.440   8.057  1.00  0.87           C  
ATOM   1609  CG  TYR A 106       6.444  12.575   8.704  1.00  0.87           C  
ATOM   1610  CD1 TYR A 106       6.411  12.684  10.087  1.00  0.87           C  
ATOM   1611  CD2 TYR A 106       5.781  13.516   7.922  1.00  0.87           C  
ATOM   1612  CE1 TYR A 106       5.721  13.717  10.684  1.00  0.87           C  
ATOM   1613  CE2 TYR A 106       5.100  14.554   8.532  1.00  0.87           C  
ATOM   1614  CZ  TYR A 106       5.068  14.653   9.898  1.00  0.87           C  
ATOM   1615  OH  TYR A 106       4.393  15.695  10.496  1.00  0.87           O  
ATOM   1616  H   TYR A 106       7.014   9.389   9.933  1.00  0.87           H  
ATOM   1617  HA  TYR A 106       5.476  10.327   7.548  1.00  0.87           H  
ATOM   1618 1HB  TYR A 106       8.151  11.297   8.611  1.00  0.87           H  
ATOM   1619 2HB  TYR A 106       7.488  11.743   7.042  1.00  0.87           H  
ATOM   1620  HD1 TYR A 106       6.930  11.952  10.704  1.00  0.87           H  
ATOM   1621  HD2 TYR A 106       5.805  13.437   6.834  1.00  0.87           H  
ATOM   1622  HE1 TYR A 106       5.696  13.797  11.770  1.00  0.87           H  
ATOM   1623  HE2 TYR A 106       4.587  15.300   7.941  1.00  0.87           H  
ATOM   1624  HH  TYR A 106       4.440  15.596  11.451  1.00  0.87           H  
ATOM   1625  N   PHE A 107       6.857   9.222   5.820  1.00  0.81           N  
ATOM   1626  CA  PHE A 107       7.419   8.387   4.767  1.00  0.81           C  
ATOM   1627  C   PHE A 107       7.954   9.201   3.594  1.00  0.81           C  
ATOM   1628  O   PHE A 107       7.288  10.121   3.116  1.00  0.81           O  
ATOM   1629  CB  PHE A 107       6.347   7.442   4.234  1.00  0.81           C  
ATOM   1630  CG  PHE A 107       6.786   6.699   3.043  1.00  0.81           C  
ATOM   1631  CD1 PHE A 107       7.538   5.549   3.135  1.00  0.81           C  
ATOM   1632  CD2 PHE A 107       6.478   7.194   1.795  1.00  0.81           C  
ATOM   1633  CE1 PHE A 107       7.962   4.907   1.989  1.00  0.81           C  
ATOM   1634  CE2 PHE A 107       6.902   6.564   0.673  1.00  0.81           C  
ATOM   1635  CZ  PHE A 107       7.642   5.422   0.756  1.00  0.81           C  
ATOM   1636  H   PHE A 107       6.173   9.931   5.559  1.00  0.81           H  
ATOM   1637  HA  PHE A 107       8.241   7.806   5.187  1.00  0.81           H  
ATOM   1638 1HB  PHE A 107       6.083   6.728   5.001  1.00  0.81           H  
ATOM   1639 2HB  PHE A 107       5.448   8.009   3.981  1.00  0.81           H  
ATOM   1640  HD1 PHE A 107       7.795   5.150   4.115  1.00  0.81           H  
ATOM   1641  HD2 PHE A 107       5.896   8.111   1.716  1.00  0.81           H  
ATOM   1642  HE1 PHE A 107       8.549   3.991   2.064  1.00  0.81           H  
ATOM   1643  HE2 PHE A 107       6.658   6.972  -0.282  1.00  0.81           H  
ATOM   1644  HZ  PHE A 107       7.977   4.921  -0.151  1.00  0.81           H  
ATOM   1645  N   THR A 108       9.158   8.856   3.121  1.00  0.76           N  
ATOM   1646  CA  THR A 108       9.734   9.562   1.978  1.00  0.76           C  
ATOM   1647  C   THR A 108      10.129   8.636   0.819  1.00  0.76           C  
ATOM   1648  O   THR A 108      10.770   7.600   1.008  1.00  0.76           O  
ATOM   1649  CB  THR A 108      10.957  10.404   2.401  1.00  0.76           C  
ATOM   1650  OG1 THR A 108      10.559  11.380   3.394  1.00  0.76           O  
ATOM   1651  CG2 THR A 108      11.542  11.134   1.206  1.00  0.76           C  
ATOM   1652  H   THR A 108       9.665   8.094   3.548  1.00  0.76           H  
ATOM   1653  HA  THR A 108       8.985  10.244   1.599  1.00  0.76           H  
ATOM   1654  HB  THR A 108      11.714   9.752   2.831  1.00  0.76           H  
ATOM   1655  HG1 THR A 108      10.100  12.098   2.963  1.00  0.76           H  
ATOM   1656 1HG2 THR A 108      12.393  11.723   1.533  1.00  0.76           H  
ATOM   1657 2HG2 THR A 108      11.868  10.425   0.451  1.00  0.76           H  
ATOM   1658 3HG2 THR A 108      10.780  11.792   0.783  1.00  0.76           H  
ATOM   1659  N   VAL A 109       9.742   9.065  -0.381  1.00  0.71           N  
ATOM   1660  CA  VAL A 109      10.022   8.414  -1.661  1.00  0.71           C  
ATOM   1661  C   VAL A 109      10.760   9.315  -2.654  1.00  0.71           C  
ATOM   1662  O   VAL A 109      10.411  10.484  -2.824  1.00  0.71           O  
ATOM   1663  CB  VAL A 109       8.693   7.930  -2.253  1.00  0.71           C  
ATOM   1664  CG1 VAL A 109       7.711   9.069  -2.218  1.00  0.71           C  
ATOM   1665  CG2 VAL A 109       8.883   7.484  -3.704  1.00  0.71           C  
ATOM   1666  H   VAL A 109       9.201   9.930  -0.394  1.00  0.71           H  
ATOM   1667  HA  VAL A 109      10.643   7.542  -1.465  1.00  0.71           H  
ATOM   1668  HB  VAL A 109       8.321   7.107  -1.681  1.00  0.71           H  
ATOM   1669 1HG1 VAL A 109       6.764   8.742  -2.632  1.00  0.71           H  
ATOM   1670 2HG1 VAL A 109       7.559   9.384  -1.188  1.00  0.71           H  
ATOM   1671 3HG1 VAL A 109       8.106   9.893  -2.780  1.00  0.71           H  
ATOM   1672 1HG2 VAL A 109       7.922   7.150  -4.106  1.00  0.71           H  
ATOM   1673 2HG2 VAL A 109       9.253   8.317  -4.300  1.00  0.71           H  
ATOM   1674 3HG2 VAL A 109       9.598   6.664  -3.745  1.00  0.71           H  
ATOM   1675  N   TYR A 110      11.788   8.775  -3.324  1.00  0.67           N  
ATOM   1676  CA  TYR A 110      12.513   9.590  -4.302  1.00  0.67           C  
ATOM   1677  C   TYR A 110      13.047   8.823  -5.505  1.00  0.67           C  
ATOM   1678  O   TYR A 110      13.199   7.599  -5.473  1.00  0.67           O  
ATOM   1679  CB  TYR A 110      13.686  10.313  -3.641  1.00  0.67           C  
ATOM   1680  CG  TYR A 110      14.750   9.422  -3.122  1.00  0.67           C  
ATOM   1681  CD1 TYR A 110      15.829   9.098  -3.927  1.00  0.67           C  
ATOM   1682  CD2 TYR A 110      14.667   8.932  -1.828  1.00  0.67           C  
ATOM   1683  CE1 TYR A 110      16.827   8.281  -3.446  1.00  0.67           C  
ATOM   1684  CE2 TYR A 110      15.666   8.113  -1.342  1.00  0.67           C  
ATOM   1685  CZ  TYR A 110      16.745   7.787  -2.147  1.00  0.67           C  
ATOM   1686  OH  TYR A 110      17.744   6.971  -1.665  1.00  0.67           O  
ATOM   1687  H   TYR A 110      12.058   7.816  -3.160  1.00  0.67           H  
ATOM   1688  HA  TYR A 110      11.818  10.331  -4.687  1.00  0.67           H  
ATOM   1689 1HB  TYR A 110      14.134  10.995  -4.360  1.00  0.67           H  
ATOM   1690 2HB  TYR A 110      13.325  10.906  -2.826  1.00  0.67           H  
ATOM   1691  HD1 TYR A 110      15.888   9.492  -4.948  1.00  0.67           H  
ATOM   1692  HD2 TYR A 110      13.817   9.193  -1.196  1.00  0.67           H  
ATOM   1693  HE1 TYR A 110      17.676   8.028  -4.082  1.00  0.67           H  
ATOM   1694  HE2 TYR A 110      15.605   7.723  -0.325  1.00  0.67           H  
ATOM   1695  HH  TYR A 110      17.540   6.718  -0.762  1.00  0.67           H  
ATOM   1696  N   LYS A 111      13.338   9.587  -6.563  1.00  0.64           N  
ATOM   1697  CA  LYS A 111      13.905   9.075  -7.815  1.00  0.64           C  
ATOM   1698  C   LYS A 111      14.761  10.113  -8.533  1.00  0.64           C  
ATOM   1699  O   LYS A 111      14.397  11.295  -8.605  1.00  0.64           O  
ATOM   1700  CB  LYS A 111      12.799   8.586  -8.748  1.00  0.64           C  
ATOM   1701  CG  LYS A 111      13.255   8.032 -10.104  1.00  0.64           C  
ATOM   1702  CD  LYS A 111      13.973   6.701 -10.006  1.00  0.64           C  
ATOM   1703  CE  LYS A 111      14.374   6.222 -11.407  1.00  0.64           C  
ATOM   1704  NZ  LYS A 111      15.125   4.932 -11.380  1.00  0.64           N  
ATOM   1705  H   LYS A 111      13.134  10.584  -6.475  1.00  0.64           H  
ATOM   1706  HA  LYS A 111      14.550   8.231  -7.574  1.00  0.64           H  
ATOM   1707 1HB  LYS A 111      12.192   7.827  -8.251  1.00  0.64           H  
ATOM   1708 2HB  LYS A 111      12.163   9.418  -8.998  1.00  0.64           H  
ATOM   1709 1HG  LYS A 111      12.367   7.854 -10.704  1.00  0.64           H  
ATOM   1710 2HG  LYS A 111      13.881   8.753 -10.631  1.00  0.64           H  
ATOM   1711 1HD  LYS A 111      14.867   6.804  -9.393  1.00  0.64           H  
ATOM   1712 2HD  LYS A 111      13.317   5.963  -9.547  1.00  0.64           H  
ATOM   1713 1HE  LYS A 111      13.476   6.097 -12.015  1.00  0.64           H  
ATOM   1714 2HE  LYS A 111      15.007   6.985 -11.872  1.00  0.64           H  
ATOM   1715 1HZ  LYS A 111      15.368   4.687 -12.351  1.00  0.64           H  
ATOM   1716 2HZ  LYS A 111      15.970   5.042 -10.846  1.00  0.64           H  
ATOM   1717 3HZ  LYS A 111      14.561   4.204 -10.980  1.00  0.64           H  
ATOM   1718  N   ASP A 112      15.902   9.666  -9.062  1.00  0.62           N  
ATOM   1719  CA  ASP A 112      16.790  10.554  -9.801  1.00  0.62           C  
ATOM   1720  C   ASP A 112      16.603  10.458 -11.327  1.00  0.62           C  
ATOM   1721  O   ASP A 112      16.428   9.359 -11.861  1.00  0.62           O  
ATOM   1722  CB  ASP A 112      18.237  10.208  -9.480  1.00  0.62           C  
ATOM   1723  CG  ASP A 112      18.590  10.386  -8.006  1.00  0.62           C  
ATOM   1724  OD1 ASP A 112      17.840  11.021  -7.310  1.00  0.62           O  
ATOM   1725  OD2 ASP A 112      19.600   9.886  -7.591  1.00  0.62           O  
ATOM   1726  H   ASP A 112      16.151   8.694  -8.957  1.00  0.62           H  
ATOM   1727  HA  ASP A 112      16.589  11.572  -9.493  1.00  0.62           H  
ATOM   1728 1HB  ASP A 112      18.434   9.177  -9.767  1.00  0.62           H  
ATOM   1729 2HB  ASP A 112      18.878  10.831 -10.074  1.00  0.62           H  
ATOM   1730  N   THR A 113      16.722  11.606 -12.008  1.00  0.60           N  
ATOM   1731  CA  THR A 113      16.693  11.708 -13.477  1.00  0.60           C  
ATOM   1732  C   THR A 113      17.873  12.525 -14.015  1.00  0.60           C  
ATOM   1733  O   THR A 113      18.156  13.620 -13.518  1.00  0.60           O  
ATOM   1734  CB  THR A 113      15.386  12.359 -13.990  1.00  0.60           C  
ATOM   1735  OG1 THR A 113      14.250  11.576 -13.603  1.00  0.60           O  
ATOM   1736  CG2 THR A 113      15.428  12.470 -15.513  1.00  0.60           C  
ATOM   1737  H   THR A 113      16.843  12.457 -11.460  1.00  0.60           H  
ATOM   1738  HA  THR A 113      16.761  10.701 -13.897  1.00  0.60           H  
ATOM   1739  HB  THR A 113      15.286  13.354 -13.560  1.00  0.60           H  
ATOM   1740  HG1 THR A 113      14.265  10.723 -14.103  1.00  0.60           H  
ATOM   1741 1HG2 THR A 113      14.525  12.913 -15.848  1.00  0.60           H  
ATOM   1742 2HG2 THR A 113      16.261  13.084 -15.829  1.00  0.60           H  
ATOM   1743 3HG2 THR A 113      15.524  11.483 -15.948  1.00  0.60           H  
ATOM   1744  N   LYS A 114      18.553  12.026 -15.047  1.00  0.60           N  
ATOM   1745  CA  LYS A 114      19.656  12.787 -15.638  1.00  0.60           C  
ATOM   1746  C   LYS A 114      19.215  13.695 -16.790  1.00  0.60           C  
ATOM   1747  O   LYS A 114      18.561  13.244 -17.729  1.00  0.60           O  
ATOM   1748  CB  LYS A 114      20.757  11.848 -16.115  1.00  0.60           C  
ATOM   1749  CG  LYS A 114      21.974  12.560 -16.694  1.00  0.60           C  
ATOM   1750  CD  LYS A 114      23.059  11.571 -17.096  1.00  0.60           C  
ATOM   1751  CE  LYS A 114      24.252  12.283 -17.714  1.00  0.60           C  
ATOM   1752  NZ  LYS A 114      25.326  11.327 -18.111  1.00  0.60           N  
ATOM   1753  H   LYS A 114      18.306  11.108 -15.423  1.00  0.60           H  
ATOM   1754  HA  LYS A 114      20.080  13.430 -14.871  1.00  0.60           H  
ATOM   1755 1HB  LYS A 114      21.096  11.238 -15.279  1.00  0.60           H  
ATOM   1756 2HB  LYS A 114      20.357  11.174 -16.874  1.00  0.60           H  
ATOM   1757 1HG  LYS A 114      21.675  13.134 -17.577  1.00  0.60           H  
ATOM   1758 2HG  LYS A 114      22.372  13.257 -15.952  1.00  0.60           H  
ATOM   1759 1HD  LYS A 114      23.390  11.017 -16.217  1.00  0.60           H  
ATOM   1760 2HD  LYS A 114      22.653  10.863 -17.820  1.00  0.60           H  
ATOM   1761 1HE  LYS A 114      23.920  12.831 -18.598  1.00  0.60           H  
ATOM   1762 2HE  LYS A 114      24.658  12.991 -16.992  1.00  0.60           H  
ATOM   1763 1HZ  LYS A 114      26.098  11.835 -18.517  1.00  0.60           H  
ATOM   1764 2HZ  LYS A 114      25.646  10.822 -17.296  1.00  0.60           H  
ATOM   1765 3HZ  LYS A 114      24.959  10.674 -18.789  1.00  0.60           H  
ATOM   1766  N   LEU A 115      19.575  14.974 -16.705  1.00  0.64           N  
ATOM   1767  CA  LEU A 115      19.283  15.957 -17.748  1.00  0.64           C  
ATOM   1768  C   LEU A 115      20.492  16.320 -18.599  1.00  0.64           C  
ATOM   1769  O   LEU A 115      21.516  16.773 -18.083  1.00  0.64           O  
ATOM   1770  CB  LEU A 115      18.698  17.241 -17.139  1.00  0.64           C  
ATOM   1771  CG  LEU A 115      18.510  18.456 -18.116  1.00  0.64           C  
ATOM   1772  CD1 LEU A 115      17.551  18.137 -19.188  1.00  0.64           C  
ATOM   1773  CD2 LEU A 115      17.975  19.651 -17.335  1.00  0.64           C  
ATOM   1774  H   LEU A 115      20.082  15.287 -15.880  1.00  0.64           H  
ATOM   1775  HA  LEU A 115      18.541  15.527 -18.410  1.00  0.64           H  
ATOM   1776 1HB  LEU A 115      17.735  17.014 -16.683  1.00  0.64           H  
ATOM   1777 2HB  LEU A 115      19.377  17.552 -16.373  1.00  0.64           H  
ATOM   1778  HG  LEU A 115      19.469  18.703 -18.572  1.00  0.64           H  
ATOM   1779 1HD1 LEU A 115      17.462  19.002 -19.834  1.00  0.64           H  
ATOM   1780 2HD1 LEU A 115      17.896  17.294 -19.774  1.00  0.64           H  
ATOM   1781 3HD1 LEU A 115      16.596  17.904 -18.745  1.00  0.64           H  
ATOM   1782 1HD2 LEU A 115      17.855  20.496 -18.000  1.00  0.64           H  
ATOM   1783 2HD2 LEU A 115      17.012  19.399 -16.888  1.00  0.64           H  
ATOM   1784 3HD2 LEU A 115      18.673  19.910 -16.561  1.00  0.64           H  
ATOM   1785  N   THR A 116      20.324  16.140 -19.911  1.00  0.72           N  
ATOM   1786  CA  THR A 116      21.292  16.480 -20.961  1.00  0.72           C  
ATOM   1787  C   THR A 116      20.695  17.583 -21.848  1.00  0.72           C  
ATOM   1788  O   THR A 116      19.499  17.541 -22.130  1.00  0.72           O  
ATOM   1789  CB  THR A 116      21.678  15.235 -21.781  1.00  0.72           C  
ATOM   1790  OG1 THR A 116      22.330  14.291 -20.922  1.00  0.72           O  
ATOM   1791  CG2 THR A 116      22.580  15.595 -22.946  1.00  0.72           C  
ATOM   1792  H   THR A 116      19.442  15.713 -20.205  1.00  0.72           H  
ATOM   1793  HA  THR A 116      22.197  16.867 -20.499  1.00  0.72           H  
ATOM   1794  HB  THR A 116      20.780  14.783 -22.163  1.00  0.72           H  
ATOM   1795  HG1 THR A 116      23.025  14.749 -20.435  1.00  0.72           H  
ATOM   1796 1HG2 THR A 116      22.827  14.695 -23.504  1.00  0.72           H  
ATOM   1797 2HG2 THR A 116      22.069  16.297 -23.605  1.00  0.72           H  
ATOM   1798 3HG2 THR A 116      23.497  16.054 -22.568  1.00  0.72           H  
ATOM   1799  N   VAL A 117      21.495  18.597 -22.215  1.00  0.86           N  
ATOM   1800  CA  VAL A 117      20.997  19.714 -23.024  1.00  0.86           C  
ATOM   1801  C   VAL A 117      21.682  19.799 -24.402  1.00  0.86           C  
ATOM   1802  O   VAL A 117      22.889  20.018 -24.505  1.00  0.86           O  
ATOM   1803  CB  VAL A 117      21.210  21.035 -22.240  1.00  0.86           C  
ATOM   1804  CG1 VAL A 117      20.719  22.220 -23.051  1.00  0.86           C  
ATOM   1805  CG2 VAL A 117      20.448  20.959 -20.913  1.00  0.86           C  
ATOM   1806  H   VAL A 117      22.486  18.575 -21.956  1.00  0.86           H  
ATOM   1807  HA  VAL A 117      19.930  19.577 -23.184  1.00  0.86           H  
ATOM   1808  HB  VAL A 117      22.277  21.177 -22.051  1.00  0.86           H  
ATOM   1809 1HG1 VAL A 117      20.879  23.141 -22.489  1.00  0.86           H  
ATOM   1810 2HG1 VAL A 117      21.266  22.267 -23.995  1.00  0.86           H  
ATOM   1811 3HG1 VAL A 117      19.658  22.095 -23.248  1.00  0.86           H  
ATOM   1812 1HG2 VAL A 117      20.590  21.885 -20.348  1.00  0.86           H  
ATOM   1813 2HG2 VAL A 117      19.406  20.816 -21.137  1.00  0.86           H  
ATOM   1814 3HG2 VAL A 117      20.803  20.126 -20.319  1.00  0.86           H  
ATOM   1815  N   SER A 118      20.891  19.621 -25.456  1.00  1.07           N  
ATOM   1816  CA  SER A 118      21.355  19.610 -26.837  1.00  1.07           C  
ATOM   1817  C   SER A 118      21.476  21.003 -27.450  1.00  1.07           C  
ATOM   1818  O   SER A 118      20.980  21.975 -26.882  1.00  1.07           O  
ATOM   1819  CB  SER A 118      20.422  18.740 -27.660  1.00  1.07           C  
ATOM   1820  OG  SER A 118      19.127  19.297 -27.722  1.00  1.07           O  
ATOM   1821  H   SER A 118      19.904  19.463 -25.299  1.00  1.07           H  
ATOM   1822  HA  SER A 118      22.346  19.154 -26.853  1.00  1.07           H  
ATOM   1823 1HB  SER A 118      20.821  18.630 -28.666  1.00  1.07           H  
ATOM   1824 2HB  SER A 118      20.367  17.747 -27.216  1.00  1.07           H  
ATOM   1825  HG  SER A 118      18.767  19.213 -26.810  1.00  1.07           H  
ATOM   1826  N   SER A 119      22.115  21.061 -28.625  1.00  1.35           N  
ATOM   1827  CA  SER A 119      22.325  22.250 -29.468  1.00  1.35           C  
ATOM   1828  C   SER A 119      23.684  22.162 -30.137  1.00  1.35           C  
ATOM   1829  O   SER A 119      23.768  21.859 -31.327  1.00  1.35           O  
ATOM   1830  OXT SER A 119      24.672  22.056 -29.415  1.00  1.35           O  
ATOM   1831  CB  SER A 119      22.228  23.571 -28.714  1.00  1.35           C  
ATOM   1832  OG  SER A 119      22.548  24.643 -29.564  1.00  1.35           O  
ATOM   1833  H   SER A 119      22.490  20.191 -28.975  1.00  1.35           H  
ATOM   1834  HA  SER A 119      21.565  22.257 -30.251  1.00  1.35           H  
ATOM   1835 1HB  SER A 119      21.212  23.725 -28.371  1.00  1.35           H  
ATOM   1836 2HB  SER A 119      22.887  23.569 -27.845  1.00  1.35           H  
ATOM   1837  HG  SER A 119      21.857  24.668 -30.231  1.00  1.35           H  
TER    1838
ENDMDL

