REMARK ID 697504 MODEL 1 D9
PFRMAT TS
TARGET D9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.466  -1.887   0.000  1.00  3.05           N  
ATOM      2  CA  MET A   1       0.355  -1.103  -0.913  1.00  3.05           C  
ATOM      3  C   MET A   1       0.462   0.359  -0.508  1.00  3.05           C  
ATOM      4  O   MET A   1      -0.534   1.027  -0.202  1.00  3.05           O  
ATOM      5  CB  MET A   1      -0.143  -1.232  -2.350  1.00  3.05           C  
ATOM      6  CG  MET A   1       0.678  -0.418  -3.361  1.00  3.05           C  
ATOM      7  SD  MET A   1       2.400  -0.957  -3.510  1.00  3.05           S  
ATOM      8  CE  MET A   1       3.152   0.553  -4.137  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.630  -2.802  -0.393  1.00  3.05           H  
ATOM     10 2H   MET A   1       0.014  -1.981   0.884  1.00  3.05           H  
ATOM     11 3H   MET A   1      -1.348  -1.419   0.145  1.00  3.05           H  
ATOM     12  HA  MET A   1       1.365  -1.511  -0.883  1.00  3.05           H  
ATOM     13 1HB  MET A   1      -0.118  -2.276  -2.656  1.00  3.05           H  
ATOM     14 2HB  MET A   1      -1.178  -0.894  -2.409  1.00  3.05           H  
ATOM     15 1HG  MET A   1       0.213  -0.500  -4.340  1.00  3.05           H  
ATOM     16 2HG  MET A   1       0.668   0.627  -3.083  1.00  3.05           H  
ATOM     17 1HE  MET A   1       4.219   0.401  -4.286  1.00  3.05           H  
ATOM     18 2HE  MET A   1       2.686   0.819  -5.079  1.00  3.05           H  
ATOM     19 3HE  MET A   1       3.001   1.368  -3.422  1.00  3.05           H  
ATOM     20  N   ALA A   2       1.700   0.844  -0.498  1.00  2.42           N  
ATOM     21  CA  ALA A   2       2.010   2.226  -0.158  1.00  2.42           C  
ATOM     22  C   ALA A   2       1.328   3.181  -1.122  1.00  2.42           C  
ATOM     23  O   ALA A   2       1.194   2.893  -2.311  1.00  2.42           O  
ATOM     24  CB  ALA A   2       3.511   2.441  -0.184  1.00  2.42           C  
ATOM     25  H   ALA A   2       2.469   0.241  -0.761  1.00  2.42           H  
ATOM     26  HA  ALA A   2       1.630   2.430   0.843  1.00  2.42           H  
ATOM     27 1HB  ALA A   2       3.733   3.476   0.080  1.00  2.42           H  
ATOM     28 2HB  ALA A   2       3.990   1.771   0.526  1.00  2.42           H  
ATOM     29 3HB  ALA A   2       3.885   2.236  -1.182  1.00  2.42           H  
ATOM     30  N   GLN A   3       0.903   4.324  -0.608  1.00  1.83           N  
ATOM     31  CA  GLN A   3       0.261   5.324  -1.440  1.00  1.83           C  
ATOM     32  C   GLN A   3       1.238   6.421  -1.807  1.00  1.83           C  
ATOM     33  O   GLN A   3       2.202   6.670  -1.083  1.00  1.83           O  
ATOM     34  CB  GLN A   3      -0.958   5.892  -0.721  1.00  1.83           C  
ATOM     35  CG  GLN A   3      -1.996   4.823  -0.362  1.00  1.83           C  
ATOM     36  CD  GLN A   3      -2.625   4.172  -1.594  1.00  1.83           C  
ATOM     37  OE1 GLN A   3      -3.251   4.858  -2.414  1.00  1.83           O  
ATOM     38  NE2 GLN A   3      -2.462   2.854  -1.737  1.00  1.83           N  
ATOM     39  H   GLN A   3       1.030   4.503   0.376  1.00  1.83           H  
ATOM     40  HA  GLN A   3      -0.073   4.850  -2.363  1.00  1.83           H  
ATOM     41 1HB  GLN A   3      -0.643   6.387   0.197  1.00  1.83           H  
ATOM     42 2HB  GLN A   3      -1.437   6.643  -1.351  1.00  1.83           H  
ATOM     43 1HG  GLN A   3      -1.507   4.037   0.218  1.00  1.83           H  
ATOM     44 2HG  GLN A   3      -2.790   5.282   0.225  1.00  1.83           H  
ATOM     45 1HE2 GLN A   3      -2.850   2.389  -2.529  1.00  1.83           H  
ATOM     46 2HE2 GLN A   3      -1.933   2.307  -1.051  1.00  1.83           H  
ATOM     47  N   VAL A   4       0.956   7.101  -2.906  1.00  1.37           N  
ATOM     48  CA  VAL A   4       1.784   8.203  -3.367  1.00  1.37           C  
ATOM     49  C   VAL A   4       1.625   9.506  -2.622  1.00  1.37           C  
ATOM     50  O   VAL A   4       0.519  10.010  -2.423  1.00  1.37           O  
ATOM     51  CB  VAL A   4       1.517   8.463  -4.851  1.00  1.37           C  
ATOM     52  CG1 VAL A   4       2.235   9.740  -5.338  1.00  1.37           C  
ATOM     53  CG2 VAL A   4       1.972   7.290  -5.601  1.00  1.37           C  
ATOM     54  H   VAL A   4       0.146   6.836  -3.449  1.00  1.37           H  
ATOM     55  HA  VAL A   4       2.822   7.887  -3.269  1.00  1.37           H  
ATOM     56  HB  VAL A   4       0.484   8.591  -5.012  1.00  1.37           H  
ATOM     57 1HG1 VAL A   4       2.028   9.894  -6.397  1.00  1.37           H  
ATOM     58 2HG1 VAL A   4       1.865  10.593  -4.780  1.00  1.37           H  
ATOM     59 3HG1 VAL A   4       3.284   9.667  -5.186  1.00  1.37           H  
ATOM     60 1HG2 VAL A   4       1.785   7.446  -6.660  1.00  1.37           H  
ATOM     61 2HG2 VAL A   4       3.021   7.162  -5.429  1.00  1.37           H  
ATOM     62 3HG2 VAL A   4       1.439   6.404  -5.258  1.00  1.37           H  
ATOM     63  N   GLN A   5       2.766  10.057  -2.243  1.00  1.05           N  
ATOM     64  CA  GLN A   5       2.836  11.347  -1.596  1.00  1.05           C  
ATOM     65  C   GLN A   5       3.747  12.262  -2.386  1.00  1.05           C  
ATOM     66  O   GLN A   5       4.859  11.880  -2.761  1.00  1.05           O  
ATOM     67  CB  GLN A   5       3.355  11.237  -0.163  1.00  1.05           C  
ATOM     68  CG  GLN A   5       3.438  12.586   0.555  1.00  1.05           C  
ATOM     69  CD  GLN A   5       3.879  12.475   1.999  1.00  1.05           C  
ATOM     70  OE1 GLN A   5       4.285  11.409   2.469  1.00  1.05           O  
ATOM     71  NE2 GLN A   5       3.804  13.589   2.721  1.00  1.05           N  
ATOM     72  H   GLN A   5       3.625   9.535  -2.414  1.00  1.05           H  
ATOM     73  HA  GLN A   5       1.841  11.790  -1.580  1.00  1.05           H  
ATOM     74 1HB  GLN A   5       2.702  10.580   0.412  1.00  1.05           H  
ATOM     75 2HB  GLN A   5       4.351  10.789  -0.170  1.00  1.05           H  
ATOM     76 1HG  GLN A   5       4.158  13.212   0.032  1.00  1.05           H  
ATOM     77 2HG  GLN A   5       2.456  13.057   0.531  1.00  1.05           H  
ATOM     78 1HE2 GLN A   5       4.081  13.583   3.682  1.00  1.05           H  
ATOM     79 2HE2 GLN A   5       3.470  14.434   2.301  1.00  1.05           H  
ATOM     80  N   LEU A   6       3.262  13.458  -2.680  1.00  0.84           N  
ATOM     81  CA  LEU A   6       4.075  14.425  -3.400  1.00  0.84           C  
ATOM     82  C   LEU A   6       4.304  15.634  -2.500  1.00  0.84           C  
ATOM     83  O   LEU A   6       3.358  16.157  -1.902  1.00  0.84           O  
ATOM     84  CB  LEU A   6       3.370  14.849  -4.693  1.00  0.84           C  
ATOM     85  CG  LEU A   6       3.002  13.733  -5.672  1.00  0.84           C  
ATOM     86  CD1 LEU A   6       2.252  14.314  -6.804  1.00  0.84           C  
ATOM     87  CD2 LEU A   6       4.217  13.065  -6.151  1.00  0.84           C  
ATOM     88  H   LEU A   6       2.331  13.710  -2.381  1.00  0.84           H  
ATOM     89  HA  LEU A   6       5.038  13.986  -3.643  1.00  0.84           H  
ATOM     90 1HB  LEU A   6       2.459  15.337  -4.432  1.00  0.84           H  
ATOM     91 2HB  LEU A   6       4.004  15.563  -5.217  1.00  0.84           H  
ATOM     92  HG  LEU A   6       2.356  13.014  -5.175  1.00  0.84           H  
ATOM     93 1HD1 LEU A   6       1.963  13.534  -7.488  1.00  0.84           H  
ATOM     94 2HD1 LEU A   6       1.369  14.796  -6.430  1.00  0.84           H  
ATOM     95 3HD1 LEU A   6       2.872  15.043  -7.321  1.00  0.84           H  
ATOM     96 1HD2 LEU A   6       3.957  12.271  -6.843  1.00  0.84           H  
ATOM     97 2HD2 LEU A   6       4.853  13.799  -6.650  1.00  0.84           H  
ATOM     98 3HD2 LEU A   6       4.732  12.649  -5.303  1.00  0.84           H  
ATOM     99  N   VAL A   7       5.548  16.081  -2.406  1.00  0.71           N  
ATOM    100  CA  VAL A   7       5.891  17.239  -1.586  1.00  0.71           C  
ATOM    101  C   VAL A   7       6.540  18.300  -2.448  1.00  0.71           C  
ATOM    102  O   VAL A   7       7.449  18.005  -3.222  1.00  0.71           O  
ATOM    103  CB  VAL A   7       6.824  16.837  -0.438  1.00  0.71           C  
ATOM    104  CG1 VAL A   7       7.204  18.070   0.382  1.00  0.71           C  
ATOM    105  CG2 VAL A   7       6.125  15.785   0.439  1.00  0.71           C  
ATOM    106  H   VAL A   7       6.284  15.582  -2.906  1.00  0.71           H  
ATOM    107  HA  VAL A   7       4.979  17.654  -1.157  1.00  0.71           H  
ATOM    108  HB  VAL A   7       7.743  16.417  -0.850  1.00  0.71           H  
ATOM    109 1HG1 VAL A   7       7.873  17.777   1.189  1.00  0.71           H  
ATOM    110 2HG1 VAL A   7       7.708  18.800  -0.252  1.00  0.71           H  
ATOM    111 3HG1 VAL A   7       6.304  18.516   0.803  1.00  0.71           H  
ATOM    112 1HG2 VAL A   7       6.786  15.491   1.252  1.00  0.71           H  
ATOM    113 2HG2 VAL A   7       5.207  16.207   0.851  1.00  0.71           H  
ATOM    114 3HG2 VAL A   7       5.885  14.910  -0.161  1.00  0.71           H  
ATOM    115  N   GLU A   8       6.074  19.536  -2.321  1.00  0.65           N  
ATOM    116  CA  GLU A   8       6.583  20.597  -3.171  1.00  0.65           C  
ATOM    117  C   GLU A   8       7.245  21.724  -2.406  1.00  0.65           C  
ATOM    118  O   GLU A   8       6.912  21.997  -1.246  1.00  0.65           O  
ATOM    119  CB  GLU A   8       5.445  21.154  -3.995  1.00  0.65           C  
ATOM    120  CG  GLU A   8       4.791  20.148  -4.820  1.00  0.65           C  
ATOM    121  CD  GLU A   8       3.731  20.708  -5.538  1.00  0.65           C  
ATOM    122  OE1 GLU A   8       3.877  21.781  -6.044  1.00  0.65           O  
ATOM    123  OE2 GLU A   8       2.704  20.089  -5.595  1.00  0.65           O  
ATOM    124  H   GLU A   8       5.347  19.728  -1.651  1.00  0.65           H  
ATOM    125  HA  GLU A   8       7.322  20.172  -3.839  1.00  0.65           H  
ATOM    126 1HB  GLU A   8       4.707  21.644  -3.355  1.00  0.65           H  
ATOM    127 2HB  GLU A   8       5.848  21.888  -4.680  1.00  0.65           H  
ATOM    128 1HG  GLU A   8       5.519  19.733  -5.516  1.00  0.65           H  
ATOM    129 2HG  GLU A   8       4.414  19.340  -4.196  1.00  0.65           H  
ATOM    130  N   SER A   9       8.168  22.402  -3.087  1.00  0.62           N  
ATOM    131  CA  SER A   9       8.880  23.529  -2.503  1.00  0.62           C  
ATOM    132  C   SER A   9       9.407  24.537  -3.525  1.00  0.62           C  
ATOM    133  O   SER A   9       9.493  24.260  -4.724  1.00  0.62           O  
ATOM    134  CB  SER A   9      10.048  23.005  -1.692  1.00  0.62           C  
ATOM    135  OG  SER A   9      11.010  22.400  -2.515  1.00  0.62           O  
ATOM    136  H   SER A   9       8.389  22.081  -4.031  1.00  0.62           H  
ATOM    137  HA  SER A   9       8.193  24.050  -1.835  1.00  0.62           H  
ATOM    138 1HB  SER A   9      10.505  23.826  -1.143  1.00  0.62           H  
ATOM    139 2HB  SER A   9       9.689  22.284  -0.958  1.00  0.62           H  
ATOM    140  HG  SER A   9      10.612  21.580  -2.840  1.00  0.62           H  
ATOM    141  N   GLY A  10       9.805  25.713  -3.028  1.00  0.62           N  
ATOM    142  CA  GLY A  10      10.423  26.740  -3.873  1.00  0.62           C  
ATOM    143  C   GLY A  10       9.526  27.920  -4.257  1.00  0.62           C  
ATOM    144  O   GLY A  10       9.920  28.756  -5.060  1.00  0.62           O  
ATOM    145  H   GLY A  10       9.703  25.890  -2.038  1.00  0.62           H  
ATOM    146 1HA  GLY A  10      11.304  27.125  -3.360  1.00  0.62           H  
ATOM    147 2HA  GLY A  10      10.793  26.271  -4.785  1.00  0.62           H  
ATOM    148  N   GLY A  11       8.329  28.020  -3.699  1.00  0.62           N  
ATOM    149  CA  GLY A  11       7.498  29.172  -4.056  1.00  0.62           C  
ATOM    150  C   GLY A  11       8.196  30.442  -3.572  1.00  0.62           C  
ATOM    151  O   GLY A  11       8.877  30.412  -2.544  1.00  0.62           O  
ATOM    152  H   GLY A  11       8.004  27.324  -3.048  1.00  0.62           H  
ATOM    153 1HA  GLY A  11       7.343  29.213  -5.134  1.00  0.62           H  
ATOM    154 2HA  GLY A  11       6.520  29.088  -3.588  1.00  0.62           H  
ATOM    155  N   ASP A  12       8.029  31.550  -4.295  1.00  0.63           N  
ATOM    156  CA  ASP A  12       8.662  32.806  -3.900  1.00  0.63           C  
ATOM    157  C   ASP A  12       8.008  34.018  -4.585  1.00  0.63           C  
ATOM    158  O   ASP A  12       7.106  33.861  -5.418  1.00  0.63           O  
ATOM    159  CB  ASP A  12      10.169  32.739  -4.215  1.00  0.63           C  
ATOM    160  CG  ASP A  12      11.078  33.589  -3.294  1.00  0.63           C  
ATOM    161  OD1 ASP A  12      10.589  34.520  -2.691  1.00  0.63           O  
ATOM    162  OD2 ASP A  12      12.249  33.286  -3.208  1.00  0.63           O  
ATOM    163  H   ASP A  12       7.450  31.510  -5.119  1.00  0.63           H  
ATOM    164  HA  ASP A  12       8.543  32.923  -2.823  1.00  0.63           H  
ATOM    165 1HB  ASP A  12      10.511  31.703  -4.173  1.00  0.63           H  
ATOM    166 2HB  ASP A  12      10.324  33.089  -5.231  1.00  0.63           H  
ATOM    167  N   LEU A  13       8.486  35.210  -4.211  1.00  0.64           N  
ATOM    168  CA  LEU A  13       8.080  36.491  -4.800  1.00  0.64           C  
ATOM    169  C   LEU A  13       9.125  36.961  -5.816  1.00  0.64           C  
ATOM    170  O   LEU A  13      10.279  37.215  -5.467  1.00  0.64           O  
ATOM    171  CB  LEU A  13       7.899  37.550  -3.709  1.00  0.64           C  
ATOM    172  CG  LEU A  13       7.561  38.965  -4.208  1.00  0.64           C  
ATOM    173  CD1 LEU A  13       6.240  38.939  -4.928  1.00  0.64           C  
ATOM    174  CD2 LEU A  13       7.507  39.917  -3.023  1.00  0.64           C  
ATOM    175  H   LEU A  13       9.211  35.202  -3.494  1.00  0.64           H  
ATOM    176  HA  LEU A  13       7.133  36.355  -5.312  1.00  0.64           H  
ATOM    177 1HB  LEU A  13       7.098  37.231  -3.047  1.00  0.64           H  
ATOM    178 2HB  LEU A  13       8.822  37.610  -3.130  1.00  0.64           H  
ATOM    179  HG  LEU A  13       8.324  39.299  -4.915  1.00  0.64           H  
ATOM    180 1HD1 LEU A  13       6.006  39.929  -5.286  1.00  0.64           H  
ATOM    181 2HD1 LEU A  13       6.306  38.268  -5.765  1.00  0.64           H  
ATOM    182 3HD1 LEU A  13       5.463  38.604  -4.249  1.00  0.64           H  
ATOM    183 1HD2 LEU A  13       7.268  40.921  -3.376  1.00  0.64           H  
ATOM    184 2HD2 LEU A  13       6.739  39.586  -2.325  1.00  0.64           H  
ATOM    185 3HD2 LEU A  13       8.474  39.928  -2.521  1.00  0.64           H  
ATOM    186  N   VAL A  14       8.717  37.061  -7.076  1.00  0.65           N  
ATOM    187  CA  VAL A  14       9.649  37.381  -8.151  1.00  0.65           C  
ATOM    188  C   VAL A  14       9.228  38.585  -9.006  1.00  0.65           C  
ATOM    189  O   VAL A  14       8.070  38.753  -9.356  1.00  0.65           O  
ATOM    190  CB  VAL A  14       9.863  36.123  -9.022  1.00  0.65           C  
ATOM    191  CG1 VAL A  14      10.811  36.420 -10.162  1.00  0.65           C  
ATOM    192  CG2 VAL A  14      10.425  34.988  -8.155  1.00  0.65           C  
ATOM    193  H   VAL A  14       7.738  36.869  -7.287  1.00  0.65           H  
ATOM    194  HA  VAL A  14      10.609  37.622  -7.698  1.00  0.65           H  
ATOM    195  HB  VAL A  14       8.912  35.810  -9.456  1.00  0.65           H  
ATOM    196 1HG1 VAL A  14      10.960  35.531 -10.750  1.00  0.65           H  
ATOM    197 2HG1 VAL A  14      10.398  37.189 -10.782  1.00  0.65           H  
ATOM    198 3HG1 VAL A  14      11.771  36.741  -9.765  1.00  0.65           H  
ATOM    199 1HG2 VAL A  14      10.574  34.125  -8.772  1.00  0.65           H  
ATOM    200 2HG2 VAL A  14      11.381  35.293  -7.727  1.00  0.65           H  
ATOM    201 3HG2 VAL A  14       9.734  34.738  -7.353  1.00  0.65           H  
ATOM    202  N   GLN A  15      10.166  39.460  -9.309  1.00  0.64           N  
ATOM    203  CA  GLN A  15       9.863  40.610 -10.159  1.00  0.64           C  
ATOM    204  C   GLN A  15       9.642  40.124 -11.608  1.00  0.64           C  
ATOM    205  O   GLN A  15      10.377  39.233 -12.036  1.00  0.64           O  
ATOM    206  CB  GLN A  15      11.009  41.615 -10.090  1.00  0.64           C  
ATOM    207  CG  GLN A  15      10.732  42.939 -10.770  1.00  0.64           C  
ATOM    208  CD  GLN A  15      11.824  43.961 -10.582  1.00  0.64           C  
ATOM    209  OE1 GLN A  15      13.014  43.625 -10.550  1.00  0.64           O  
ATOM    210  NE2 GLN A  15      11.435  45.237 -10.437  1.00  0.64           N  
ATOM    211  H   GLN A  15      11.107  39.318  -8.971  1.00  0.64           H  
ATOM    212  HA  GLN A  15       8.976  41.080  -9.777  1.00  0.64           H  
ATOM    213 1HB  GLN A  15      11.248  41.821  -9.047  1.00  0.64           H  
ATOM    214 2HB  GLN A  15      11.896  41.184 -10.552  1.00  0.64           H  
ATOM    215 1HG  GLN A  15      10.595  42.774 -11.842  1.00  0.64           H  
ATOM    216 2HG  GLN A  15       9.838  43.344 -10.327  1.00  0.64           H  
ATOM    217 1HE2 GLN A  15      12.120  45.953 -10.305  1.00  0.64           H  
ATOM    218 2HE2 GLN A  15      10.445  45.497 -10.448  1.00  0.64           H  
ATOM    219  N   PRO A  16       8.660  40.645 -12.382  1.00  0.63           N  
ATOM    220  CA  PRO A  16       8.420  40.268 -13.757  1.00  0.63           C  
ATOM    221  C   PRO A  16       9.713  40.378 -14.534  1.00  0.63           C  
ATOM    222  O   PRO A  16      10.485  41.323 -14.360  1.00  0.63           O  
ATOM    223  CB  PRO A  16       7.409  41.320 -14.224  1.00  0.63           C  
ATOM    224  CG  PRO A  16       6.660  41.685 -12.987  1.00  0.63           C  
ATOM    225  CD  PRO A  16       7.700  41.616 -11.873  1.00  0.63           C  
ATOM    226  HA  PRO A  16       8.011  39.249 -13.792  1.00  0.63           H  
ATOM    227 1HB  PRO A  16       7.936  42.170 -14.681  1.00  0.63           H  
ATOM    228 2HB  PRO A  16       6.763  40.884 -15.004  1.00  0.63           H  
ATOM    229 1HG  PRO A  16       6.263  42.705 -13.096  1.00  0.63           H  
ATOM    230 2HG  PRO A  16       5.797  41.049 -12.857  1.00  0.63           H  
ATOM    231 1HD  PRO A  16       8.154  42.562 -11.728  1.00  0.63           H  
ATOM    232 2HD  PRO A  16       7.217  41.226 -10.992  1.00  0.63           H  
ATOM    233  N   GLY A  17       9.938  39.392 -15.383  1.00  0.62           N  
ATOM    234  CA  GLY A  17      11.136  39.254 -16.189  1.00  0.62           C  
ATOM    235  C   GLY A  17      12.151  38.347 -15.492  1.00  0.62           C  
ATOM    236  O   GLY A  17      13.097  37.873 -16.123  1.00  0.62           O  
ATOM    237  H   GLY A  17       9.222  38.682 -15.478  1.00  0.62           H  
ATOM    238 1HA  GLY A  17      10.872  38.839 -17.161  1.00  0.62           H  
ATOM    239 2HA  GLY A  17      11.575  40.235 -16.362  1.00  0.62           H  
ATOM    240  N   GLY A  18      11.928  38.072 -14.201  1.00  0.60           N  
ATOM    241  CA  GLY A  18      12.816  37.225 -13.419  1.00  0.60           C  
ATOM    242  C   GLY A  18      12.484  35.744 -13.552  1.00  0.60           C  
ATOM    243  O   GLY A  18      11.670  35.343 -14.398  1.00  0.60           O  
ATOM    244  H   GLY A  18      11.146  38.507 -13.711  1.00  0.60           H  
ATOM    245 1HA  GLY A  18      13.846  37.397 -13.728  1.00  0.60           H  
ATOM    246 2HA  GLY A  18      12.749  37.518 -12.372  1.00  0.60           H  
ATOM    247  N   SER A  19      13.102  34.931 -12.688  1.00  0.58           N  
ATOM    248  CA  SER A  19      12.929  33.483 -12.754  1.00  0.58           C  
ATOM    249  C   SER A  19      12.671  32.825 -11.404  1.00  0.58           C  
ATOM    250  O   SER A  19      12.984  33.388 -10.351  1.00  0.58           O  
ATOM    251  CB  SER A  19      14.160  32.837 -13.361  1.00  0.58           C  
ATOM    252  OG  SER A  19      14.412  33.332 -14.641  1.00  0.58           O  
ATOM    253  H   SER A  19      13.727  35.323 -11.998  1.00  0.58           H  
ATOM    254  HA  SER A  19      12.070  33.281 -13.392  1.00  0.58           H  
ATOM    255 1HB  SER A  19      15.027  32.985 -12.722  1.00  0.58           H  
ATOM    256 2HB  SER A  19      13.983  31.760 -13.430  1.00  0.58           H  
ATOM    257  HG  SER A  19      14.625  32.533 -15.184  1.00  0.58           H  
ATOM    258  N   LEU A  20      12.133  31.606 -11.462  1.00  0.57           N  
ATOM    259  CA  LEU A  20      11.874  30.797 -10.274  1.00  0.57           C  
ATOM    260  C   LEU A  20      12.017  29.293 -10.531  1.00  0.57           C  
ATOM    261  O   LEU A  20      11.674  28.802 -11.604  1.00  0.57           O  
ATOM    262  CB  LEU A  20      10.472  31.074  -9.752  1.00  0.57           C  
ATOM    263  CG  LEU A  20      10.119  30.417  -8.436  1.00  0.57           C  
ATOM    264  CD1 LEU A  20      10.987  31.016  -7.360  1.00  0.57           C  
ATOM    265  CD2 LEU A  20       8.707  30.678  -8.129  1.00  0.57           C  
ATOM    266  H   LEU A  20      11.879  31.256 -12.385  1.00  0.57           H  
ATOM    267  HA  LEU A  20      12.595  31.079  -9.507  1.00  0.57           H  
ATOM    268 1HB  LEU A  20      10.340  32.132  -9.651  1.00  0.57           H  
ATOM    269 2HB  LEU A  20       9.763  30.723 -10.470  1.00  0.57           H  
ATOM    270  HG  LEU A  20      10.284  29.343  -8.480  1.00  0.57           H  
ATOM    271 1HD1 LEU A  20      10.743  30.574  -6.406  1.00  0.57           H  
ATOM    272 2HD1 LEU A  20      12.033  30.829  -7.584  1.00  0.57           H  
ATOM    273 3HD1 LEU A  20      10.816  32.084  -7.315  1.00  0.57           H  
ATOM    274 1HD2 LEU A  20       8.470  30.221  -7.171  1.00  0.57           H  
ATOM    275 2HD2 LEU A  20       8.548  31.753  -8.071  1.00  0.57           H  
ATOM    276 3HD2 LEU A  20       8.082  30.251  -8.912  1.00  0.57           H  
ATOM    277  N   ARG A  21      12.568  28.550  -9.572  1.00  0.57           N  
ATOM    278  CA  ARG A  21      12.595  27.096  -9.740  1.00  0.57           C  
ATOM    279  C   ARG A  21      11.798  26.400  -8.643  1.00  0.57           C  
ATOM    280  O   ARG A  21      12.061  26.591  -7.454  1.00  0.57           O  
ATOM    281  CB  ARG A  21      14.007  26.531  -9.725  1.00  0.57           C  
ATOM    282  CG  ARG A  21      14.054  25.009  -9.919  1.00  0.57           C  
ATOM    283  CD  ARG A  21      15.437  24.465  -9.940  1.00  0.57           C  
ATOM    284  NE  ARG A  21      16.195  24.887 -11.114  1.00  0.57           N  
ATOM    285  CZ  ARG A  21      17.480  24.542 -11.349  1.00  0.57           C  
ATOM    286  NH1 ARG A  21      18.123  23.765 -10.500  1.00  0.57           N  
ATOM    287  NH2 ARG A  21      18.089  24.981 -12.433  1.00  0.57           N  
ATOM    288  H   ARG A  21      12.896  28.974  -8.715  1.00  0.57           H  
ATOM    289  HA  ARG A  21      12.141  26.841 -10.695  1.00  0.57           H  
ATOM    290 1HB  ARG A  21      14.591  26.989 -10.517  1.00  0.57           H  
ATOM    291 2HB  ARG A  21      14.488  26.763  -8.778  1.00  0.57           H  
ATOM    292 1HG  ARG A  21      13.510  24.519  -9.112  1.00  0.57           H  
ATOM    293 2HG  ARG A  21      13.575  24.761 -10.871  1.00  0.57           H  
ATOM    294 1HD  ARG A  21      15.970  24.802  -9.053  1.00  0.57           H  
ATOM    295 2HD  ARG A  21      15.391  23.377  -9.942  1.00  0.57           H  
ATOM    296  HE  ARG A  21      15.736  25.507 -11.802  1.00  0.57           H  
ATOM    297 1HH1 ARG A  21      17.655  23.428  -9.671  1.00  0.57           H  
ATOM    298 2HH1 ARG A  21      19.083  23.508 -10.678  1.00  0.57           H  
ATOM    299 1HH2 ARG A  21      17.585  25.577 -13.083  1.00  0.57           H  
ATOM    300 2HH2 ARG A  21      19.047  24.727 -12.615  1.00  0.57           H  
ATOM    301  N   LEU A  22      10.837  25.581  -9.054  1.00  0.57           N  
ATOM    302  CA  LEU A  22      10.021  24.816  -8.122  1.00  0.57           C  
ATOM    303  C   LEU A  22      10.470  23.371  -8.158  1.00  0.57           C  
ATOM    304  O   LEU A  22      10.923  22.876  -9.196  1.00  0.57           O  
ATOM    305  CB  LEU A  22       8.533  24.880  -8.478  1.00  0.57           C  
ATOM    306  CG  LEU A  22       7.911  26.275  -8.550  1.00  0.57           C  
ATOM    307  CD1 LEU A  22       6.455  26.143  -8.969  1.00  0.57           C  
ATOM    308  CD2 LEU A  22       8.040  26.947  -7.218  1.00  0.57           C  
ATOM    309  H   LEU A  22      10.668  25.483 -10.053  1.00  0.57           H  
ATOM    310  HA  LEU A  22      10.164  25.203  -7.113  1.00  0.57           H  
ATOM    311 1HB  LEU A  22       8.386  24.402  -9.436  1.00  0.57           H  
ATOM    312 2HB  LEU A  22       7.980  24.316  -7.724  1.00  0.57           H  
ATOM    313  HG  LEU A  22       8.431  26.870  -9.293  1.00  0.57           H  
ATOM    314 1HD1 LEU A  22       5.998  27.126  -9.027  1.00  0.57           H  
ATOM    315 2HD1 LEU A  22       6.400  25.661  -9.933  1.00  0.57           H  
ATOM    316 3HD1 LEU A  22       5.929  25.542  -8.238  1.00  0.57           H  
ATOM    317 1HD2 LEU A  22       7.602  27.936  -7.263  1.00  0.57           H  
ATOM    318 2HD2 LEU A  22       7.529  26.360  -6.461  1.00  0.57           H  
ATOM    319 3HD2 LEU A  22       9.096  27.027  -6.962  1.00  0.57           H  
ATOM    320  N   SER A  23      10.298  22.670  -7.053  1.00  0.60           N  
ATOM    321  CA  SER A  23      10.633  21.258  -7.054  1.00  0.60           C  
ATOM    322  C   SER A  23       9.530  20.427  -6.454  1.00  0.60           C  
ATOM    323  O   SER A  23       8.761  20.893  -5.608  1.00  0.60           O  
ATOM    324  CB  SER A  23      11.915  21.012  -6.284  1.00  0.60           C  
ATOM    325  OG  SER A  23      11.767  21.338  -4.933  1.00  0.60           O  
ATOM    326  H   SER A  23       9.947  23.130  -6.211  1.00  0.60           H  
ATOM    327  HA  SER A  23      10.774  20.925  -8.080  1.00  0.60           H  
ATOM    328 1HB  SER A  23      12.193  19.973  -6.386  1.00  0.60           H  
ATOM    329 2HB  SER A  23      12.712  21.609  -6.715  1.00  0.60           H  
ATOM    330  HG  SER A  23      11.579  22.289  -4.912  1.00  0.60           H  
ATOM    331  N   CYS A  24       9.506  19.169  -6.859  1.00  0.65           N  
ATOM    332  CA  CYS A  24       8.562  18.187  -6.357  1.00  0.65           C  
ATOM    333  C   CYS A  24       9.238  16.853  -6.102  1.00  0.65           C  
ATOM    334  O   CYS A  24       9.894  16.301  -6.985  1.00  0.65           O  
ATOM    335  CB  CYS A  24       7.438  17.994  -7.362  1.00  0.65           C  
ATOM    336  SG  CYS A  24       6.197  16.792  -6.893  1.00  0.65           S  
ATOM    337  H   CYS A  24      10.141  18.892  -7.600  1.00  0.65           H  
ATOM    338  HA  CYS A  24       8.144  18.556  -5.424  1.00  0.65           H  
ATOM    339 1HB  CYS A  24       6.938  18.945  -7.507  1.00  0.65           H  
ATOM    340 2HB  CYS A  24       7.857  17.695  -8.324  1.00  0.65           H  
ATOM    341  N   THR A  25       9.046  16.326  -4.900  1.00  0.73           N  
ATOM    342  CA  THR A  25       9.622  15.043  -4.542  1.00  0.73           C  
ATOM    343  C   THR A  25       8.506  14.046  -4.353  1.00  0.73           C  
ATOM    344  O   THR A  25       7.516  14.337  -3.673  1.00  0.73           O  
ATOM    345  CB  THR A  25      10.434  15.119  -3.241  1.00  0.73           C  
ATOM    346  OG1 THR A  25      11.486  16.070  -3.368  1.00  0.73           O  
ATOM    347  CG2 THR A  25      11.059  13.752  -2.954  1.00  0.73           C  
ATOM    348  H   THR A  25       8.486  16.845  -4.222  1.00  0.73           H  
ATOM    349  HA  THR A  25      10.253  14.683  -5.351  1.00  0.73           H  
ATOM    350  HB  THR A  25       9.784  15.410  -2.415  1.00  0.73           H  
ATOM    351  HG1 THR A  25      12.034  16.048  -2.580  1.00  0.73           H  
ATOM    352 1HG2 THR A  25      11.642  13.805  -2.039  1.00  0.73           H  
ATOM    353 2HG2 THR A  25      10.282  12.999  -2.837  1.00  0.73           H  
ATOM    354 3HG2 THR A  25      11.713  13.466  -3.785  1.00  0.73           H  
ATOM    355  N   ALA A  26       8.647  12.881  -4.965  1.00  0.84           N  
ATOM    356  CA  ALA A  26       7.618  11.873  -4.853  1.00  0.84           C  
ATOM    357  C   ALA A  26       8.088  10.663  -4.043  1.00  0.84           C  
ATOM    358  O   ALA A  26       9.239  10.238  -4.161  1.00  0.84           O  
ATOM    359  CB  ALA A  26       7.200  11.478  -6.252  1.00  0.84           C  
ATOM    360  H   ALA A  26       9.478  12.699  -5.533  1.00  0.84           H  
ATOM    361  HA  ALA A  26       6.772  12.307  -4.332  1.00  0.84           H  
ATOM    362 1HB  ALA A  26       6.410  10.784  -6.198  1.00  0.84           H  
ATOM    363 2HB  ALA A  26       6.868  12.356  -6.790  1.00  0.84           H  
ATOM    364 3HB  ALA A  26       8.048  11.038  -6.775  1.00  0.84           H  
ATOM    365  N   SER A  27       7.179  10.062  -3.272  1.00  0.96           N  
ATOM    366  CA  SER A  27       7.510   8.849  -2.517  1.00  0.96           C  
ATOM    367  C   SER A  27       6.319   7.882  -2.379  1.00  0.96           C  
ATOM    368  O   SER A  27       5.163   8.265  -2.578  1.00  0.96           O  
ATOM    369  CB  SER A  27       8.049   9.228  -1.150  1.00  0.96           C  
ATOM    370  OG  SER A  27       7.075   9.862  -0.375  1.00  0.96           O  
ATOM    371  H   SER A  27       6.261  10.497  -3.175  1.00  0.96           H  
ATOM    372  HA  SER A  27       8.308   8.328  -3.046  1.00  0.96           H  
ATOM    373 1HB  SER A  27       8.401   8.335  -0.636  1.00  0.96           H  
ATOM    374 2HB  SER A  27       8.905   9.892  -1.274  1.00  0.96           H  
ATOM    375  HG  SER A  27       6.364   9.223  -0.265  1.00  0.96           H  
ATOM    376  N   GLY A  28       6.622   6.616  -2.027  1.00  1.08           N  
ATOM    377  CA  GLY A  28       5.609   5.563  -1.806  1.00  1.08           C  
ATOM    378  C   GLY A  28       5.244   4.713  -3.042  1.00  1.08           C  
ATOM    379  O   GLY A  28       4.339   3.889  -2.982  1.00  1.08           O  
ATOM    380  H   GLY A  28       7.595   6.377  -1.891  1.00  1.08           H  
ATOM    381 1HA  GLY A  28       5.962   4.900  -1.015  1.00  1.08           H  
ATOM    382 2HA  GLY A  28       4.700   6.027  -1.422  1.00  1.08           H  
ATOM    383  N   LEU A  29       5.953   4.901  -4.148  1.00  1.18           N  
ATOM    384  CA  LEU A  29       5.679   4.180  -5.393  1.00  1.18           C  
ATOM    385  C   LEU A  29       6.891   4.147  -6.312  1.00  1.18           C  
ATOM    386  O   LEU A  29       7.713   5.060  -6.315  1.00  1.18           O  
ATOM    387  CB  LEU A  29       4.482   4.797  -6.118  1.00  1.18           C  
ATOM    388  CG  LEU A  29       4.029   4.161  -7.437  1.00  1.18           C  
ATOM    389  CD1 LEU A  29       3.464   2.789  -7.183  1.00  1.18           C  
ATOM    390  CD2 LEU A  29       3.001   5.037  -8.049  1.00  1.18           C  
ATOM    391  H   LEU A  29       6.693   5.584  -4.135  1.00  1.18           H  
ATOM    392  HA  LEU A  29       5.422   3.153  -5.138  1.00  1.18           H  
ATOM    393 1HB  LEU A  29       3.631   4.786  -5.441  1.00  1.18           H  
ATOM    394 2HB  LEU A  29       4.720   5.798  -6.345  1.00  1.18           H  
ATOM    395  HG  LEU A  29       4.866   4.079  -8.119  1.00  1.18           H  
ATOM    396 1HD1 LEU A  29       3.138   2.352  -8.127  1.00  1.18           H  
ATOM    397 2HD1 LEU A  29       4.225   2.156  -6.734  1.00  1.18           H  
ATOM    398 3HD1 LEU A  29       2.614   2.872  -6.505  1.00  1.18           H  
ATOM    399 1HD2 LEU A  29       2.678   4.601  -8.975  1.00  1.18           H  
ATOM    400 2HD2 LEU A  29       2.163   5.112  -7.375  1.00  1.18           H  
ATOM    401 3HD2 LEU A  29       3.424   6.024  -8.228  1.00  1.18           H  
ATOM    402  N   ASP A  30       7.055   3.087  -7.083  1.00  1.23           N  
ATOM    403  CA  ASP A  30       8.141   3.146  -8.045  1.00  1.23           C  
ATOM    404  C   ASP A  30       7.746   4.090  -9.169  1.00  1.23           C  
ATOM    405  O   ASP A  30       7.141   3.702 -10.170  1.00  1.23           O  
ATOM    406  CB  ASP A  30       8.457   1.779  -8.632  1.00  1.23           C  
ATOM    407  CG  ASP A  30       9.646   1.807  -9.619  1.00  1.23           C  
ATOM    408  OD1 ASP A  30      10.024   2.885 -10.099  1.00  1.23           O  
ATOM    409  OD2 ASP A  30      10.168   0.752  -9.889  1.00  1.23           O  
ATOM    410  H   ASP A  30       6.418   2.304  -7.051  1.00  1.23           H  
ATOM    411  HA  ASP A  30       9.033   3.538  -7.554  1.00  1.23           H  
ATOM    412 1HB  ASP A  30       8.686   1.078  -7.828  1.00  1.23           H  
ATOM    413 2HB  ASP A  30       7.580   1.401  -9.159  1.00  1.23           H  
ATOM    414  N   PHE A  31       8.172   5.333  -9.022  1.00  1.21           N  
ATOM    415  CA  PHE A  31       7.779   6.397  -9.925  1.00  1.21           C  
ATOM    416  C   PHE A  31       8.487   6.346 -11.257  1.00  1.21           C  
ATOM    417  O   PHE A  31       8.161   7.131 -12.143  1.00  1.21           O  
ATOM    418  CB  PHE A  31       8.033   7.762  -9.295  1.00  1.21           C  
ATOM    419  CG  PHE A  31       7.160   7.993  -8.191  1.00  1.21           C  
ATOM    420  CD1 PHE A  31       7.647   7.811  -6.964  1.00  1.21           C  
ATOM    421  CD2 PHE A  31       5.834   8.346  -8.357  1.00  1.21           C  
ATOM    422  CE1 PHE A  31       6.879   7.946  -5.896  1.00  1.21           C  
ATOM    423  CE2 PHE A  31       5.041   8.500  -7.265  1.00  1.21           C  
ATOM    424  CZ  PHE A  31       5.583   8.287  -6.011  1.00  1.21           C  
ATOM    425  H   PHE A  31       8.670   5.538  -8.159  1.00  1.21           H  
ATOM    426  HA  PHE A  31       6.708   6.298 -10.108  1.00  1.21           H  
ATOM    427 1HB  PHE A  31       9.066   7.828  -8.944  1.00  1.21           H  
ATOM    428 2HB  PHE A  31       7.872   8.542 -10.024  1.00  1.21           H  
ATOM    429  HD1 PHE A  31       8.693   7.519  -6.845  1.00  1.21           H  
ATOM    430  HD2 PHE A  31       5.431   8.488  -9.359  1.00  1.21           H  
ATOM    431  HE1 PHE A  31       7.311   7.765  -4.952  1.00  1.21           H  
ATOM    432  HE2 PHE A  31       3.997   8.771  -7.384  1.00  1.21           H  
ATOM    433  HZ  PHE A  31       4.989   8.381  -5.115  1.00  1.21           H  
ATOM    434  N   SER A  32       9.395   5.386 -11.472  1.00  1.14           N  
ATOM    435  CA  SER A  32      10.044   5.329 -12.779  1.00  1.14           C  
ATOM    436  C   SER A  32       9.043   4.760 -13.785  1.00  1.14           C  
ATOM    437  O   SER A  32       9.299   4.724 -14.989  1.00  1.14           O  
ATOM    438  CB  SER A  32      11.340   4.536 -12.758  1.00  1.14           C  
ATOM    439  OG  SER A  32      11.134   3.162 -12.574  1.00  1.14           O  
ATOM    440  H   SER A  32       9.626   4.677 -10.758  1.00  1.14           H  
ATOM    441  HA  SER A  32      10.291   6.345 -13.093  1.00  1.14           H  
ATOM    442 1HB  SER A  32      11.872   4.702 -13.693  1.00  1.14           H  
ATOM    443 2HB  SER A  32      11.973   4.914 -11.955  1.00  1.14           H  
ATOM    444  HG  SER A  32      10.734   3.054 -11.680  1.00  1.14           H  
ATOM    445  N   ALA A  33       7.903   4.284 -13.264  1.00  1.04           N  
ATOM    446  CA  ALA A  33       6.793   3.782 -14.041  1.00  1.04           C  
ATOM    447  C   ALA A  33       5.613   4.782 -14.140  1.00  1.04           C  
ATOM    448  O   ALA A  33       4.534   4.382 -14.593  1.00  1.04           O  
ATOM    449  CB  ALA A  33       6.301   2.499 -13.413  1.00  1.04           C  
ATOM    450  H   ALA A  33       7.787   4.277 -12.249  1.00  1.04           H  
ATOM    451  HA  ALA A  33       7.151   3.582 -15.050  1.00  1.04           H  
ATOM    452 1HB  ALA A  33       5.489   2.091 -14.007  1.00  1.04           H  
ATOM    453 2HB  ALA A  33       7.120   1.780 -13.368  1.00  1.04           H  
ATOM    454 3HB  ALA A  33       5.948   2.710 -12.400  1.00  1.04           H  
ATOM    455  N   ARG A  34       5.776   6.050 -13.689  1.00  0.94           N  
ATOM    456  CA  ARG A  34       4.649   7.024 -13.706  1.00  0.94           C  
ATOM    457  C   ARG A  34       5.039   8.418 -14.228  1.00  0.94           C  
ATOM    458  O   ARG A  34       6.112   8.930 -13.901  1.00  0.94           O  
ATOM    459  CB  ARG A  34       4.123   7.225 -12.291  1.00  0.94           C  
ATOM    460  CG  ARG A  34       3.538   5.986 -11.622  1.00  0.94           C  
ATOM    461  CD  ARG A  34       2.243   5.550 -12.216  1.00  0.94           C  
ATOM    462  NE  ARG A  34       1.694   4.412 -11.503  1.00  0.94           N  
ATOM    463  CZ  ARG A  34       1.983   3.124 -11.776  1.00  0.94           C  
ATOM    464  NH1 ARG A  34       2.787   2.815 -12.772  1.00  0.94           N  
ATOM    465  NH2 ARG A  34       1.454   2.152 -11.044  1.00  0.94           N  
ATOM    466  H   ARG A  34       6.675   6.351 -13.316  1.00  0.94           H  
ATOM    467  HA  ARG A  34       3.850   6.632 -14.337  1.00  0.94           H  
ATOM    468 1HB  ARG A  34       4.936   7.582 -11.660  1.00  0.94           H  
ATOM    469 2HB  ARG A  34       3.351   7.999 -12.300  1.00  0.94           H  
ATOM    470 1HG  ARG A  34       4.246   5.160 -11.655  1.00  0.94           H  
ATOM    471 2HG  ARG A  34       3.344   6.246 -10.596  1.00  0.94           H  
ATOM    472 1HD  ARG A  34       1.532   6.360 -12.137  1.00  0.94           H  
ATOM    473 2HD  ARG A  34       2.374   5.282 -13.264  1.00  0.94           H  
ATOM    474  HE  ARG A  34       1.076   4.601 -10.734  1.00  0.94           H  
ATOM    475 1HH1 ARG A  34       3.209   3.549 -13.367  1.00  0.94           H  
ATOM    476 2HH1 ARG A  34       2.992   1.848 -12.970  1.00  0.94           H  
ATOM    477 1HH2 ARG A  34       0.835   2.364 -10.277  1.00  0.94           H  
ATOM    478 2HH2 ARG A  34       1.674   1.190 -11.256  1.00  0.94           H  
ATOM    479  N   SER A  35       4.174   9.057 -15.030  1.00  0.85           N  
ATOM    480  CA  SER A  35       4.478  10.415 -15.505  1.00  0.85           C  
ATOM    481  C   SER A  35       4.165  11.482 -14.454  1.00  0.85           C  
ATOM    482  O   SER A  35       3.444  11.224 -13.475  1.00  0.85           O  
ATOM    483  CB  SER A  35       3.749  10.723 -16.806  1.00  0.85           C  
ATOM    484  OG  SER A  35       2.365  10.776 -16.640  1.00  0.85           O  
ATOM    485  H   SER A  35       3.279   8.622 -15.294  1.00  0.85           H  
ATOM    486  HA  SER A  35       5.547  10.469 -15.716  1.00  0.85           H  
ATOM    487 1HB  SER A  35       4.100  11.678 -17.196  1.00  0.85           H  
ATOM    488 2HB  SER A  35       3.996   9.962 -17.542  1.00  0.85           H  
ATOM    489  HG  SER A  35       2.090   9.872 -16.376  1.00  0.85           H  
ATOM    490  N   MET A  36       4.707  12.692 -14.682  1.00  0.76           N  
ATOM    491  CA  MET A  36       4.494  13.819 -13.773  1.00  0.76           C  
ATOM    492  C   MET A  36       4.013  15.073 -14.504  1.00  0.76           C  
ATOM    493  O   MET A  36       4.518  15.436 -15.573  1.00  0.76           O  
ATOM    494  CB  MET A  36       5.779  14.156 -13.025  1.00  0.76           C  
ATOM    495  CG  MET A  36       5.607  15.193 -11.946  1.00  0.76           C  
ATOM    496  SD  MET A  36       4.731  14.507 -10.605  1.00  0.76           S  
ATOM    497  CE  MET A  36       6.040  13.633  -9.753  1.00  0.76           C  
ATOM    498  H   MET A  36       5.284  12.822 -15.515  1.00  0.76           H  
ATOM    499  HA  MET A  36       3.723  13.544 -13.054  1.00  0.76           H  
ATOM    500 1HB  MET A  36       6.167  13.258 -12.558  1.00  0.76           H  
ATOM    501 2HB  MET A  36       6.524  14.516 -13.726  1.00  0.76           H  
ATOM    502 1HG  MET A  36       6.548  15.526 -11.575  1.00  0.76           H  
ATOM    503 2HG  MET A  36       5.078  16.068 -12.298  1.00  0.76           H  
ATOM    504 1HE  MET A  36       5.633  13.147  -8.874  1.00  0.76           H  
ATOM    505 2HE  MET A  36       6.472  12.886 -10.415  1.00  0.76           H  
ATOM    506 3HE  MET A  36       6.813  14.344  -9.447  1.00  0.76           H  
ATOM    507  N   TYR A  37       3.063  15.764 -13.889  1.00  0.70           N  
ATOM    508  CA  TYR A  37       2.489  16.990 -14.416  1.00  0.70           C  
ATOM    509  C   TYR A  37       2.658  18.167 -13.477  1.00  0.70           C  
ATOM    510  O   TYR A  37       2.655  18.015 -12.251  1.00  0.70           O  
ATOM    511  CB  TYR A  37       0.983  16.784 -14.613  1.00  0.70           C  
ATOM    512  CG  TYR A  37       0.638  15.714 -15.602  1.00  0.70           C  
ATOM    513  CD1 TYR A  37       0.691  14.389 -15.205  1.00  0.70           C  
ATOM    514  CD2 TYR A  37       0.244  16.035 -16.885  1.00  0.70           C  
ATOM    515  CE1 TYR A  37       0.388  13.400 -16.100  1.00  0.70           C  
ATOM    516  CE2 TYR A  37      -0.059  15.033 -17.779  1.00  0.70           C  
ATOM    517  CZ  TYR A  37       0.016  13.727 -17.398  1.00  0.70           C  
ATOM    518  OH  TYR A  37      -0.283  12.732 -18.302  1.00  0.70           O  
ATOM    519  H   TYR A  37       2.697  15.404 -13.015  1.00  0.70           H  
ATOM    520  HA  TYR A  37       2.974  17.238 -15.355  1.00  0.70           H  
ATOM    521 1HB  TYR A  37       0.529  16.521 -13.656  1.00  0.70           H  
ATOM    522 2HB  TYR A  37       0.530  17.719 -14.947  1.00  0.70           H  
ATOM    523  HD1 TYR A  37       0.990  14.131 -14.184  1.00  0.70           H  
ATOM    524  HD2 TYR A  37       0.186  17.081 -17.195  1.00  0.70           H  
ATOM    525  HE1 TYR A  37       0.448  12.369 -15.792  1.00  0.70           H  
ATOM    526  HE2 TYR A  37      -0.351  15.277 -18.793  1.00  0.70           H  
ATOM    527  HH  TYR A  37      -0.066  11.877 -17.919  1.00  0.70           H  
ATOM    528  N   TRP A  38       2.747  19.352 -14.064  1.00  0.65           N  
ATOM    529  CA  TRP A  38       2.667  20.586 -13.313  1.00  0.65           C  
ATOM    530  C   TRP A  38       1.458  21.345 -13.790  1.00  0.65           C  
ATOM    531  O   TRP A  38       1.249  21.528 -15.003  1.00  0.65           O  
ATOM    532  CB  TRP A  38       3.925  21.432 -13.428  1.00  0.65           C  
ATOM    533  CG  TRP A  38       5.061  20.900 -12.621  1.00  0.65           C  
ATOM    534  CD1 TRP A  38       5.935  19.945 -12.985  1.00  0.65           C  
ATOM    535  CD2 TRP A  38       5.458  21.317 -11.281  1.00  0.65           C  
ATOM    536  NE1 TRP A  38       6.847  19.735 -11.990  1.00  0.65           N  
ATOM    537  CE2 TRP A  38       6.578  20.565 -10.945  1.00  0.65           C  
ATOM    538  CE3 TRP A  38       4.956  22.259 -10.360  1.00  0.65           C  
ATOM    539  CZ2 TRP A  38       7.230  20.714  -9.732  1.00  0.65           C  
ATOM    540  CZ3 TRP A  38       5.604  22.404  -9.133  1.00  0.65           C  
ATOM    541  CH2 TRP A  38       6.714  21.652  -8.829  1.00  0.65           C  
ATOM    542  H   TRP A  38       2.829  19.398 -15.075  1.00  0.65           H  
ATOM    543  HA  TRP A  38       2.531  20.344 -12.268  1.00  0.65           H  
ATOM    544 1HB  TRP A  38       4.237  21.485 -14.474  1.00  0.65           H  
ATOM    545 2HB  TRP A  38       3.704  22.446 -13.098  1.00  0.65           H  
ATOM    546  HD1 TRP A  38       5.916  19.417 -13.937  1.00  0.65           H  
ATOM    547  HE1 TRP A  38       7.595  19.073 -12.023  1.00  0.65           H  
ATOM    548  HE3 TRP A  38       4.075  22.855 -10.601  1.00  0.65           H  
ATOM    549  HZ2 TRP A  38       8.113  20.122  -9.475  1.00  0.65           H  
ATOM    550  HZ3 TRP A  38       5.208  23.128  -8.415  1.00  0.65           H  
ATOM    551  HH2 TRP A  38       7.199  21.789  -7.858  1.00  0.65           H  
ATOM    552  N   VAL A  39       0.671  21.783 -12.822  1.00  0.63           N  
ATOM    553  CA  VAL A  39      -0.568  22.484 -13.081  1.00  0.63           C  
ATOM    554  C   VAL A  39      -0.623  23.786 -12.277  1.00  0.63           C  
ATOM    555  O   VAL A  39       0.084  23.940 -11.282  1.00  0.63           O  
ATOM    556  CB  VAL A  39      -1.743  21.551 -12.739  1.00  0.63           C  
ATOM    557  CG1 VAL A  39      -1.691  20.269 -13.583  1.00  0.63           C  
ATOM    558  CG2 VAL A  39      -1.690  21.194 -11.287  1.00  0.63           C  
ATOM    559  H   VAL A  39       0.943  21.578 -11.859  1.00  0.63           H  
ATOM    560  HA  VAL A  39      -0.620  22.732 -14.137  1.00  0.63           H  
ATOM    561  HB  VAL A  39      -2.652  22.051 -12.997  1.00  0.63           H  
ATOM    562 1HG1 VAL A  39      -2.548  19.641 -13.343  1.00  0.63           H  
ATOM    563 2HG1 VAL A  39      -1.713  20.520 -14.622  1.00  0.63           H  
ATOM    564 3HG1 VAL A  39      -0.779  19.718 -13.370  1.00  0.63           H  
ATOM    565 1HG2 VAL A  39      -2.523  20.546 -11.025  1.00  0.63           H  
ATOM    566 2HG2 VAL A  39      -0.753  20.679 -11.081  1.00  0.63           H  
ATOM    567 3HG2 VAL A  39      -1.742  22.111 -10.708  1.00  0.63           H  
ATOM    568  N   ARG A  40      -1.485  24.714 -12.681  1.00  0.63           N  
ATOM    569  CA  ARG A  40      -1.589  26.004 -11.999  1.00  0.63           C  
ATOM    570  C   ARG A  40      -3.009  26.506 -11.728  1.00  0.63           C  
ATOM    571  O   ARG A  40      -3.894  26.419 -12.582  1.00  0.63           O  
ATOM    572  CB  ARG A  40      -0.876  27.049 -12.845  1.00  0.63           C  
ATOM    573  CG  ARG A  40      -0.833  28.442 -12.309  1.00  0.63           C  
ATOM    574  CD  ARG A  40      -0.080  29.318 -13.237  1.00  0.63           C  
ATOM    575  NE  ARG A  40      -0.790  29.609 -14.479  1.00  0.63           N  
ATOM    576  CZ  ARG A  40      -0.240  30.303 -15.500  1.00  0.63           C  
ATOM    577  NH1 ARG A  40       1.023  30.708 -15.397  1.00  0.63           N  
ATOM    578  NH2 ARG A  40      -0.965  30.583 -16.578  1.00  0.63           N  
ATOM    579  H   ARG A  40      -2.035  24.546 -13.517  1.00  0.63           H  
ATOM    580  HA  ARG A  40      -1.076  25.918 -11.047  1.00  0.63           H  
ATOM    581 1HB  ARG A  40       0.157  26.743 -12.969  1.00  0.63           H  
ATOM    582 2HB  ARG A  40      -1.329  27.081 -13.840  1.00  0.63           H  
ATOM    583 1HG  ARG A  40      -1.842  28.841 -12.209  1.00  0.63           H  
ATOM    584 2HG  ARG A  40      -0.334  28.450 -11.332  1.00  0.63           H  
ATOM    585 1HD  ARG A  40       0.171  30.266 -12.746  1.00  0.63           H  
ATOM    586 2HD  ARG A  40       0.813  28.804 -13.518  1.00  0.63           H  
ATOM    587  HE  ARG A  40      -1.757  29.309 -14.575  1.00  0.63           H  
ATOM    588 1HH1 ARG A  40       1.581  30.475 -14.565  1.00  0.63           H  
ATOM    589 2HH1 ARG A  40       1.477  31.280 -16.129  1.00  0.63           H  
ATOM    590 1HH2 ARG A  40      -1.940  30.250 -16.648  1.00  0.63           H  
ATOM    591 2HH2 ARG A  40      -0.572  31.121 -17.334  1.00  0.63           H  
ATOM    592  N   GLU A  41      -3.223  27.045 -10.524  1.00  0.64           N  
ATOM    593  CA  GLU A  41      -4.499  27.673 -10.181  1.00  0.64           C  
ATOM    594  C   GLU A  41      -4.318  29.139  -9.806  1.00  0.64           C  
ATOM    595  O   GLU A  41      -3.880  29.456  -8.694  1.00  0.64           O  
ATOM    596  CB  GLU A  41      -5.195  26.982  -9.005  1.00  0.64           C  
ATOM    597  CG  GLU A  41      -5.619  25.582  -9.229  1.00  0.64           C  
ATOM    598  CD  GLU A  41      -6.402  24.993  -8.079  1.00  0.64           C  
ATOM    599  OE1 GLU A  41      -6.598  25.667  -7.101  1.00  0.64           O  
ATOM    600  OE2 GLU A  41      -6.811  23.856  -8.193  1.00  0.64           O  
ATOM    601  H   GLU A  41      -2.467  27.040  -9.840  1.00  0.64           H  
ATOM    602  HA  GLU A  41      -5.159  27.629 -11.049  1.00  0.64           H  
ATOM    603 1HB  GLU A  41      -4.527  26.990  -8.142  1.00  0.64           H  
ATOM    604 2HB  GLU A  41      -6.083  27.553  -8.734  1.00  0.64           H  
ATOM    605 1HG  GLU A  41      -6.214  25.532 -10.133  1.00  0.64           H  
ATOM    606 2HG  GLU A  41      -4.713  25.006  -9.364  1.00  0.64           H  
ATOM    607  N   ALA A  42      -4.620  30.035 -10.736  1.00  0.66           N  
ATOM    608  CA  ALA A  42      -4.509  31.458 -10.456  1.00  0.66           C  
ATOM    609  C   ALA A  42      -5.763  31.832  -9.670  1.00  0.66           C  
ATOM    610  O   ALA A  42      -6.779  31.153  -9.825  1.00  0.66           O  
ATOM    611  CB  ALA A  42      -4.372  32.269 -11.730  1.00  0.66           C  
ATOM    612  H   ALA A  42      -4.962  29.722 -11.637  1.00  0.66           H  
ATOM    613  HA  ALA A  42      -3.628  31.619  -9.851  1.00  0.66           H  
ATOM    614 1HB  ALA A  42      -4.294  33.327 -11.490  1.00  0.66           H  
ATOM    615 2HB  ALA A  42      -3.472  31.958 -12.266  1.00  0.66           H  
ATOM    616 3HB  ALA A  42      -5.238  32.110 -12.357  1.00  0.66           H  
ATOM    617  N   PRO A  43      -5.749  32.832  -8.786  1.00  0.69           N  
ATOM    618  CA  PRO A  43      -6.934  33.264  -8.085  1.00  0.69           C  
ATOM    619  C   PRO A  43      -8.038  33.590  -9.074  1.00  0.69           C  
ATOM    620  O   PRO A  43      -7.812  34.293 -10.058  1.00  0.69           O  
ATOM    621  CB  PRO A  43      -6.437  34.522  -7.365  1.00  0.69           C  
ATOM    622  CG  PRO A  43      -4.955  34.269  -7.157  1.00  0.69           C  
ATOM    623  CD  PRO A  43      -4.512  33.535  -8.410  1.00  0.69           C  
ATOM    624  HA  PRO A  43      -7.249  32.485  -7.376  1.00  0.69           H  
ATOM    625 1HB  PRO A  43      -6.641  35.412  -7.979  1.00  0.69           H  
ATOM    626 2HB  PRO A  43      -6.986  34.654  -6.421  1.00  0.69           H  
ATOM    627 1HG  PRO A  43      -4.424  35.223  -7.011  1.00  0.69           H  
ATOM    628 2HG  PRO A  43      -4.799  33.676  -6.243  1.00  0.69           H  
ATOM    629 1HD  PRO A  43      -4.184  34.226  -9.198  1.00  0.69           H  
ATOM    630 2HD  PRO A  43      -3.737  32.836  -8.110  1.00  0.69           H  
ATOM    631  N   GLY A  44      -9.239  33.090  -8.803  1.00  0.71           N  
ATOM    632  CA  GLY A  44     -10.390  33.347  -9.663  1.00  0.71           C  
ATOM    633  C   GLY A  44     -10.454  32.465 -10.919  1.00  0.71           C  
ATOM    634  O   GLY A  44     -11.373  32.616 -11.727  1.00  0.71           O  
ATOM    635  H   GLY A  44      -9.359  32.512  -7.984  1.00  0.71           H  
ATOM    636 1HA  GLY A  44     -11.301  33.206  -9.082  1.00  0.71           H  
ATOM    637 2HA  GLY A  44     -10.376  34.393  -9.965  1.00  0.71           H  
ATOM    638  N   GLN A  45      -9.496  31.548 -11.096  1.00  0.72           N  
ATOM    639  CA  GLN A  45      -9.465  30.724 -12.304  1.00  0.72           C  
ATOM    640  C   GLN A  45      -9.374  29.221 -12.024  1.00  0.72           C  
ATOM    641  O   GLN A  45      -8.868  28.788 -10.987  1.00  0.72           O  
ATOM    642  CB  GLN A  45      -8.294  31.161 -13.185  1.00  0.72           C  
ATOM    643  CG  GLN A  45      -8.372  32.627 -13.632  1.00  0.72           C  
ATOM    644  CD  GLN A  45      -7.236  33.058 -14.545  1.00  0.72           C  
ATOM    645  OE1 GLN A  45      -6.283  32.313 -14.788  1.00  0.72           O  
ATOM    646  NE2 GLN A  45      -7.335  34.277 -15.065  1.00  0.72           N  
ATOM    647  H   GLN A  45      -8.737  31.452 -10.421  1.00  0.72           H  
ATOM    648  HA  GLN A  45     -10.387  30.893 -12.857  1.00  0.72           H  
ATOM    649 1HB  GLN A  45      -7.370  31.027 -12.629  1.00  0.72           H  
ATOM    650 2HB  GLN A  45      -8.240  30.525 -14.068  1.00  0.72           H  
ATOM    651 1HG  GLN A  45      -9.318  32.789 -14.149  1.00  0.72           H  
ATOM    652 2HG  GLN A  45      -8.324  33.257 -12.740  1.00  0.72           H  
ATOM    653 1HE2 GLN A  45      -6.621  34.622 -15.676  1.00  0.72           H  
ATOM    654 2HE2 GLN A  45      -8.124  34.852 -14.842  1.00  0.72           H  
ATOM    655  N   SER A  46      -9.872  28.423 -12.972  1.00  0.71           N  
ATOM    656  CA  SER A  46      -9.818  26.965 -12.882  1.00  0.71           C  
ATOM    657  C   SER A  46      -8.414  26.444 -13.141  1.00  0.71           C  
ATOM    658  O   SER A  46      -7.561  27.176 -13.640  1.00  0.71           O  
ATOM    659  CB  SER A  46     -10.775  26.344 -13.876  1.00  0.71           C  
ATOM    660  OG  SER A  46     -10.346  26.569 -15.189  1.00  0.71           O  
ATOM    661  H   SER A  46     -10.290  28.842 -13.790  1.00  0.71           H  
ATOM    662  HA  SER A  46     -10.113  26.669 -11.873  1.00  0.71           H  
ATOM    663 1HB  SER A  46     -10.848  25.273 -13.694  1.00  0.71           H  
ATOM    664 2HB  SER A  46     -11.768  26.769 -13.737  1.00  0.71           H  
ATOM    665  HG  SER A  46      -9.517  26.075 -15.282  1.00  0.71           H  
ATOM    666  N   LEU A  47      -8.186  25.177 -12.814  1.00  0.70           N  
ATOM    667  CA  LEU A  47      -6.882  24.559 -13.015  1.00  0.70           C  
ATOM    668  C   LEU A  47      -6.455  24.533 -14.475  1.00  0.70           C  
ATOM    669  O   LEU A  47      -7.206  24.079 -15.343  1.00  0.70           O  
ATOM    670  CB  LEU A  47      -6.885  23.124 -12.485  1.00  0.70           C  
ATOM    671  CG  LEU A  47      -5.544  22.465 -12.461  1.00  0.70           C  
ATOM    672  CD1 LEU A  47      -4.774  23.206 -11.465  1.00  0.70           C  
ATOM    673  CD2 LEU A  47      -5.673  20.997 -12.095  1.00  0.70           C  
ATOM    674  H   LEU A  47      -8.929  24.631 -12.404  1.00  0.70           H  
ATOM    675  HA  LEU A  47      -6.144  25.138 -12.463  1.00  0.70           H  
ATOM    676 1HB  LEU A  47      -7.265  23.134 -11.462  1.00  0.70           H  
ATOM    677 2HB  LEU A  47      -7.549  22.521 -13.101  1.00  0.70           H  
ATOM    678  HG  LEU A  47      -5.052  22.550 -13.429  1.00  0.70           H  
ATOM    679 1HD1 LEU A  47      -3.811  22.840 -11.344  1.00  0.70           H  
ATOM    680 2HD1 LEU A  47      -4.722  24.235 -11.764  1.00  0.70           H  
ATOM    681 3HD1 LEU A  47      -5.301  23.122 -10.542  1.00  0.70           H  
ATOM    682 1HD2 LEU A  47      -4.690  20.542 -12.053  1.00  0.70           H  
ATOM    683 2HD2 LEU A  47      -6.156  20.906 -11.122  1.00  0.70           H  
ATOM    684 3HD2 LEU A  47      -6.272  20.489 -12.849  1.00  0.70           H  
ATOM    685  N   GLU A  48      -5.234  24.987 -14.724  1.00  0.68           N  
ATOM    686  CA  GLU A  48      -4.650  25.017 -16.052  1.00  0.68           C  
ATOM    687  C   GLU A  48      -3.394  24.154 -16.091  1.00  0.68           C  
ATOM    688  O   GLU A  48      -2.551  24.227 -15.201  1.00  0.68           O  
ATOM    689  CB  GLU A  48      -4.290  26.466 -16.394  1.00  0.68           C  
ATOM    690  CG  GLU A  48      -3.766  26.738 -17.806  1.00  0.68           C  
ATOM    691  CD  GLU A  48      -3.442  28.219 -18.025  1.00  0.68           C  
ATOM    692  OE1 GLU A  48      -3.420  28.955 -17.056  1.00  0.68           O  
ATOM    693  OE2 GLU A  48      -3.255  28.614 -19.152  1.00  0.68           O  
ATOM    694  H   GLU A  48      -4.700  25.377 -13.948  1.00  0.68           H  
ATOM    695  HA  GLU A  48      -5.370  24.629 -16.771  1.00  0.68           H  
ATOM    696 1HB  GLU A  48      -5.170  27.093 -16.245  1.00  0.68           H  
ATOM    697 2HB  GLU A  48      -3.528  26.814 -15.692  1.00  0.68           H  
ATOM    698 1HG  GLU A  48      -2.862  26.159 -17.965  1.00  0.68           H  
ATOM    699 2HG  GLU A  48      -4.506  26.413 -18.534  1.00  0.68           H  
ATOM    700  N   TRP A  49      -3.240  23.305 -17.095  1.00  0.66           N  
ATOM    701  CA  TRP A  49      -1.985  22.555 -17.138  1.00  0.66           C  
ATOM    702  C   TRP A  49      -0.866  23.484 -17.564  1.00  0.66           C  
ATOM    703  O   TRP A  49      -1.094  24.372 -18.378  1.00  0.66           O  
ATOM    704  CB  TRP A  49      -2.038  21.346 -18.075  1.00  0.66           C  
ATOM    705  CG  TRP A  49      -2.858  20.206 -17.581  1.00  0.66           C  
ATOM    706  CD1 TRP A  49      -3.712  20.180 -16.515  1.00  0.66           C  
ATOM    707  CD2 TRP A  49      -2.859  18.872 -18.134  1.00  0.66           C  
ATOM    708  NE1 TRP A  49      -4.245  18.923 -16.374  1.00  0.66           N  
ATOM    709  CE2 TRP A  49      -3.729  18.108 -17.357  1.00  0.66           C  
ATOM    710  CE3 TRP A  49      -2.191  18.270 -19.212  1.00  0.66           C  
ATOM    711  CZ2 TRP A  49      -3.958  16.767 -17.619  1.00  0.66           C  
ATOM    712  CZ3 TRP A  49      -2.424  16.934 -19.478  1.00  0.66           C  
ATOM    713  CH2 TRP A  49      -3.283  16.199 -18.702  1.00  0.66           C  
ATOM    714  H   TRP A  49      -3.942  23.209 -17.816  1.00  0.66           H  
ATOM    715  HA  TRP A  49      -1.759  22.194 -16.142  1.00  0.66           H  
ATOM    716 1HB  TRP A  49      -2.435  21.658 -19.043  1.00  0.66           H  
ATOM    717 2HB  TRP A  49      -1.022  20.985 -18.244  1.00  0.66           H  
ATOM    718  HD1 TRP A  49      -3.934  21.028 -15.868  1.00  0.66           H  
ATOM    719  HE1 TRP A  49      -4.903  18.638 -15.663  1.00  0.66           H  
ATOM    720  HE3 TRP A  49      -1.504  18.847 -19.830  1.00  0.66           H  
ATOM    721  HZ2 TRP A  49      -4.635  16.165 -17.014  1.00  0.66           H  
ATOM    722  HZ3 TRP A  49      -1.901  16.475 -20.320  1.00  0.66           H  
ATOM    723  HH2 TRP A  49      -3.438  15.146 -18.937  1.00  0.66           H  
ATOM    724  N   VAL A  50       0.334  23.286 -17.029  1.00  0.66           N  
ATOM    725  CA  VAL A  50       1.479  24.093 -17.434  1.00  0.66           C  
ATOM    726  C   VAL A  50       2.392  23.251 -18.321  1.00  0.66           C  
ATOM    727  O   VAL A  50       2.727  23.639 -19.450  1.00  0.66           O  
ATOM    728  CB  VAL A  50       2.282  24.552 -16.186  1.00  0.66           C  
ATOM    729  CG1 VAL A  50       3.524  25.375 -16.607  1.00  0.66           C  
ATOM    730  CG2 VAL A  50       1.377  25.324 -15.219  1.00  0.66           C  
ATOM    731  H   VAL A  50       0.474  22.564 -16.325  1.00  0.66           H  
ATOM    732  HA  VAL A  50       1.133  24.958 -17.994  1.00  0.66           H  
ATOM    733  HB  VAL A  50       2.656  23.666 -15.674  1.00  0.66           H  
ATOM    734 1HG1 VAL A  50       4.091  25.652 -15.721  1.00  0.66           H  
ATOM    735 2HG1 VAL A  50       4.154  24.775 -17.263  1.00  0.66           H  
ATOM    736 3HG1 VAL A  50       3.213  26.277 -17.132  1.00  0.66           H  
ATOM    737 1HG2 VAL A  50       1.948  25.596 -14.338  1.00  0.66           H  
ATOM    738 2HG2 VAL A  50       0.990  26.209 -15.671  1.00  0.66           H  
ATOM    739 3HG2 VAL A  50       0.550  24.688 -14.928  1.00  0.66           H  
ATOM    740  N   SER A  51       2.796  22.093 -17.787  1.00  0.66           N  
ATOM    741  CA  SER A  51       3.732  21.210 -18.484  1.00  0.66           C  
ATOM    742  C   SER A  51       3.764  19.778 -17.939  1.00  0.66           C  
ATOM    743  O   SER A  51       3.315  19.514 -16.822  1.00  0.66           O  
ATOM    744  CB  SER A  51       5.110  21.822 -18.403  1.00  0.66           C  
ATOM    745  OG  SER A  51       5.545  21.866 -17.087  1.00  0.66           O  
ATOM    746  H   SER A  51       2.440  21.834 -16.868  1.00  0.66           H  
ATOM    747  HA  SER A  51       3.430  21.158 -19.528  1.00  0.66           H  
ATOM    748 1HB  SER A  51       5.811  21.234 -19.006  1.00  0.66           H  
ATOM    749 2HB  SER A  51       5.092  22.822 -18.813  1.00  0.66           H  
ATOM    750  HG  SER A  51       5.705  20.952 -16.841  1.00  0.66           H  
ATOM    751  N   TYR A  52       4.337  18.848 -18.712  1.00  0.68           N  
ATOM    752  CA  TYR A  52       4.518  17.484 -18.196  1.00  0.68           C  
ATOM    753  C   TYR A  52       5.671  16.689 -18.794  1.00  0.68           C  
ATOM    754  O   TYR A  52       6.166  16.978 -19.883  1.00  0.68           O  
ATOM    755  CB  TYR A  52       3.199  16.714 -18.262  1.00  0.68           C  
ATOM    756  CG  TYR A  52       2.533  16.476 -19.579  1.00  0.68           C  
ATOM    757  CD1 TYR A  52       2.723  15.291 -20.261  1.00  0.68           C  
ATOM    758  CD2 TYR A  52       1.668  17.440 -20.081  1.00  0.68           C  
ATOM    759  CE1 TYR A  52       2.046  15.068 -21.448  1.00  0.68           C  
ATOM    760  CE2 TYR A  52       1.002  17.221 -21.262  1.00  0.68           C  
ATOM    761  CZ  TYR A  52       1.186  16.041 -21.946  1.00  0.68           C  
ATOM    762  OH  TYR A  52       0.512  15.821 -23.125  1.00  0.68           O  
ATOM    763  H   TYR A  52       4.662  19.118 -19.641  1.00  0.68           H  
ATOM    764  HA  TYR A  52       4.753  17.574 -17.136  1.00  0.68           H  
ATOM    765 1HB  TYR A  52       3.334  15.741 -17.789  1.00  0.68           H  
ATOM    766 2HB  TYR A  52       2.502  17.253 -17.659  1.00  0.68           H  
ATOM    767  HD1 TYR A  52       3.394  14.530 -19.857  1.00  0.68           H  
ATOM    768  HD2 TYR A  52       1.511  18.369 -19.534  1.00  0.68           H  
ATOM    769  HE1 TYR A  52       2.188  14.133 -21.988  1.00  0.68           H  
ATOM    770  HE2 TYR A  52       0.323  17.978 -21.653  1.00  0.68           H  
ATOM    771  HH  TYR A  52       0.823  15.002 -23.521  1.00  0.68           H  
ATOM    772  N   ILE A  53       6.069  15.649 -18.066  1.00  0.71           N  
ATOM    773  CA  ILE A  53       7.202  14.811 -18.445  1.00  0.71           C  
ATOM    774  C   ILE A  53       6.955  13.332 -18.200  1.00  0.71           C  
ATOM    775  O   ILE A  53       6.350  12.948 -17.192  1.00  0.71           O  
ATOM    776  CB  ILE A  53       8.423  15.305 -17.650  1.00  0.71           C  
ATOM    777  CG1 ILE A  53       9.674  14.631 -18.059  1.00  0.71           C  
ATOM    778  CG2 ILE A  53       8.183  15.044 -16.155  1.00  0.71           C  
ATOM    779  CD1 ILE A  53      10.915  15.395 -17.615  1.00  0.71           C  
ATOM    780  H   ILE A  53       5.583  15.467 -17.186  1.00  0.71           H  
ATOM    781  HA  ILE A  53       7.400  14.950 -19.509  1.00  0.71           H  
ATOM    782  HB  ILE A  53       8.556  16.365 -17.839  1.00  0.71           H  
ATOM    783 1HG1 ILE A  53       9.693  13.647 -17.602  1.00  0.71           H  
ATOM    784 2HG1 ILE A  53       9.688  14.504 -19.119  1.00  0.71           H  
ATOM    785 1HG2 ILE A  53       9.033  15.403 -15.577  1.00  0.71           H  
ATOM    786 2HG2 ILE A  53       7.278  15.564 -15.837  1.00  0.71           H  
ATOM    787 3HG2 ILE A  53       8.064  13.971 -15.994  1.00  0.71           H  
ATOM    788 1HD1 ILE A  53      11.810  14.859 -17.921  1.00  0.71           H  
ATOM    789 2HD1 ILE A  53      10.912  16.385 -18.086  1.00  0.71           H  
ATOM    790 3HD1 ILE A  53      10.906  15.511 -16.553  1.00  0.71           H  
ATOM    791  N   THR A  54       7.446  12.475 -19.096  1.00  0.75           N  
ATOM    792  CA  THR A  54       7.246  11.052 -18.880  1.00  0.75           C  
ATOM    793  C   THR A  54       8.103  10.506 -17.751  1.00  0.75           C  
ATOM    794  O   THR A  54       9.014  11.158 -17.248  1.00  0.75           O  
ATOM    795  CB  THR A  54       7.506  10.225 -20.144  1.00  0.75           C  
ATOM    796  OG1 THR A  54       7.051   8.873 -19.906  1.00  0.75           O  
ATOM    797  CG2 THR A  54       8.997  10.230 -20.486  1.00  0.75           C  
ATOM    798  H   THR A  54       7.915  12.802 -19.938  1.00  0.75           H  
ATOM    799  HA  THR A  54       6.205  10.899 -18.604  1.00  0.75           H  
ATOM    800  HB  THR A  54       6.945  10.648 -20.976  1.00  0.75           H  
ATOM    801  HG1 THR A  54       7.133   8.363 -20.721  1.00  0.75           H  
ATOM    802 1HG2 THR A  54       9.174   9.641 -21.386  1.00  0.75           H  
ATOM    803 2HG2 THR A  54       9.329  11.251 -20.656  1.00  0.75           H  
ATOM    804 3HG2 THR A  54       9.555   9.813 -19.676  1.00  0.75           H  
ATOM    805  N   ALA A  55       7.808   9.273 -17.390  1.00  0.81           N  
ATOM    806  CA  ALA A  55       8.435   8.584 -16.267  1.00  0.81           C  
ATOM    807  C   ALA A  55       9.950   8.418 -16.400  1.00  0.81           C  
ATOM    808  O   ALA A  55      10.693   8.490 -15.416  1.00  0.81           O  
ATOM    809  CB  ALA A  55       7.798   7.237 -16.117  1.00  0.81           C  
ATOM    810  H   ALA A  55       7.112   8.802 -17.955  1.00  0.81           H  
ATOM    811  HA  ALA A  55       8.231   9.172 -15.374  1.00  0.81           H  
ATOM    812 1HB  ALA A  55       8.205   6.796 -15.257  1.00  0.81           H  
ATOM    813 2HB  ALA A  55       6.742   7.342 -16.003  1.00  0.81           H  
ATOM    814 3HB  ALA A  55       7.999   6.625 -16.990  1.00  0.81           H  
ATOM    815  N   SER A  56      10.400   8.194 -17.630  1.00  0.87           N  
ATOM    816  CA  SER A  56      11.813   8.004 -17.933  1.00  0.87           C  
ATOM    817  C   SER A  56      12.558   9.324 -18.049  1.00  0.87           C  
ATOM    818  O   SER A  56      13.780   9.349 -18.184  1.00  0.87           O  
ATOM    819  CB  SER A  56      11.963   7.279 -19.250  1.00  0.87           C  
ATOM    820  OG  SER A  56      11.559   8.103 -20.322  1.00  0.87           O  
ATOM    821  H   SER A  56       9.724   8.145 -18.377  1.00  0.87           H  
ATOM    822  HA  SER A  56      12.263   7.414 -17.133  1.00  0.87           H  
ATOM    823 1HB  SER A  56      13.000   6.977 -19.389  1.00  0.87           H  
ATOM    824 2HB  SER A  56      11.355   6.377 -19.234  1.00  0.87           H  
ATOM    825  HG  SER A  56      11.523   7.527 -21.096  1.00  0.87           H  
ATOM    826  N   GLY A  57      11.805  10.414 -18.107  1.00  0.91           N  
ATOM    827  CA  GLY A  57      12.341  11.739 -18.318  1.00  0.91           C  
ATOM    828  C   GLY A  57      12.533  12.060 -19.805  1.00  0.91           C  
ATOM    829  O   GLY A  57      12.792  13.208 -20.165  1.00  0.91           O  
ATOM    830  H   GLY A  57      10.806  10.348 -17.944  1.00  0.91           H  
ATOM    831 1HA  GLY A  57      11.664  12.460 -17.872  1.00  0.91           H  
ATOM    832 2HA  GLY A  57      13.292  11.831 -17.796  1.00  0.91           H  
ATOM    833  N   LYS A  58      12.350  11.078 -20.703  1.00  0.92           N  
ATOM    834  CA  LYS A  58      12.608  11.323 -22.126  1.00  0.92           C  
ATOM    835  C   LYS A  58      11.448  11.940 -22.913  1.00  0.92           C  
ATOM    836  O   LYS A  58      11.002  11.383 -23.918  1.00  0.92           O  
ATOM    837  CB  LYS A  58      13.008  10.010 -22.789  1.00  0.92           C  
ATOM    838  CG  LYS A  58      14.313   9.421 -22.255  1.00  0.92           C  
ATOM    839  CD  LYS A  58      14.661   8.104 -22.942  1.00  0.92           C  
ATOM    840  CE  LYS A  58      15.959   7.525 -22.394  1.00  0.92           C  
ATOM    841  NZ  LYS A  58      16.308   6.229 -23.041  1.00  0.92           N  
ATOM    842  H   LYS A  58      12.093  10.135 -20.406  1.00  0.92           H  
ATOM    843  HA  LYS A  58      13.449  12.012 -22.195  1.00  0.92           H  
ATOM    844 1HB  LYS A  58      12.218   9.276 -22.643  1.00  0.92           H  
ATOM    845 2HB  LYS A  58      13.120  10.164 -23.861  1.00  0.92           H  
ATOM    846 1HG  LYS A  58      15.124  10.132 -22.412  1.00  0.92           H  
ATOM    847 2HG  LYS A  58      14.212   9.244 -21.179  1.00  0.92           H  
ATOM    848 1HD  LYS A  58      13.856   7.388 -22.776  1.00  0.92           H  
ATOM    849 2HD  LYS A  58      14.767   8.267 -24.014  1.00  0.92           H  
ATOM    850 1HE  LYS A  58      16.767   8.235 -22.568  1.00  0.92           H  
ATOM    851 2HE  LYS A  58      15.852   7.368 -21.320  1.00  0.92           H  
ATOM    852 1HZ  LYS A  58      17.172   5.880 -22.650  1.00  0.92           H  
ATOM    853 2HZ  LYS A  58      15.571   5.558 -22.876  1.00  0.92           H  
ATOM    854 3HZ  LYS A  58      16.420   6.367 -24.035  1.00  0.92           H  
ATOM    855  N   SER A  59      10.979  13.092 -22.452  1.00  0.90           N  
ATOM    856  CA  SER A  59       9.940  13.883 -23.122  1.00  0.90           C  
ATOM    857  C   SER A  59       9.770  15.187 -22.374  1.00  0.90           C  
ATOM    858  O   SER A  59      10.220  15.289 -21.245  1.00  0.90           O  
ATOM    859  CB  SER A  59       8.604  13.179 -23.166  1.00  0.90           C  
ATOM    860  OG  SER A  59       8.020  13.102 -21.887  1.00  0.90           O  
ATOM    861  H   SER A  59      11.435  13.449 -21.613  1.00  0.90           H  
ATOM    862  HA  SER A  59      10.263  14.104 -24.139  1.00  0.90           H  
ATOM    863 1HB  SER A  59       7.953  13.731 -23.832  1.00  0.90           H  
ATOM    864 2HB  SER A  59       8.707  12.182 -23.579  1.00  0.90           H  
ATOM    865  HG  SER A  59       7.140  12.741 -22.030  1.00  0.90           H  
ATOM    866  N   ASP A  60       9.113  16.174 -22.968  1.00  0.85           N  
ATOM    867  CA  ASP A  60       8.760  17.364 -22.199  1.00  0.85           C  
ATOM    868  C   ASP A  60       7.664  18.112 -22.978  1.00  0.85           C  
ATOM    869  O   ASP A  60       7.915  18.618 -24.076  1.00  0.85           O  
ATOM    870  CB  ASP A  60       9.988  18.241 -21.917  1.00  0.85           C  
ATOM    871  CG  ASP A  60       9.733  19.311 -20.859  1.00  0.85           C  
ATOM    872  OD1 ASP A  60       8.631  19.423 -20.434  1.00  0.85           O  
ATOM    873  OD2 ASP A  60      10.653  20.055 -20.511  1.00  0.85           O  
ATOM    874  H   ASP A  60       8.795  16.080 -23.922  1.00  0.85           H  
ATOM    875  HA  ASP A  60       8.341  17.054 -21.240  1.00  0.85           H  
ATOM    876 1HB  ASP A  60      10.821  17.630 -21.576  1.00  0.85           H  
ATOM    877 2HB  ASP A  60      10.299  18.732 -22.838  1.00  0.85           H  
ATOM    878  N   PHE A  61       6.445  18.107 -22.448  1.00  0.79           N  
ATOM    879  CA  PHE A  61       5.281  18.669 -23.126  1.00  0.79           C  
ATOM    880  C   PHE A  61       4.842  19.964 -22.473  1.00  0.79           C  
ATOM    881  O   PHE A  61       4.889  20.093 -21.248  1.00  0.79           O  
ATOM    882  CB  PHE A  61       4.124  17.700 -23.033  1.00  0.79           C  
ATOM    883  CG  PHE A  61       4.337  16.417 -23.711  1.00  0.79           C  
ATOM    884  CD1 PHE A  61       4.983  15.390 -23.047  1.00  0.79           C  
ATOM    885  CD2 PHE A  61       3.881  16.205 -24.992  1.00  0.79           C  
ATOM    886  CE1 PHE A  61       5.158  14.175 -23.655  1.00  0.79           C  
ATOM    887  CE2 PHE A  61       4.065  14.989 -25.607  1.00  0.79           C  
ATOM    888  CZ  PHE A  61       4.704  13.970 -24.935  1.00  0.79           C  
ATOM    889  H   PHE A  61       6.331  17.696 -21.527  1.00  0.79           H  
ATOM    890  HA  PHE A  61       5.533  18.863 -24.168  1.00  0.79           H  
ATOM    891 1HB  PHE A  61       3.948  17.493 -21.987  1.00  0.79           H  
ATOM    892 2HB  PHE A  61       3.223  18.160 -23.433  1.00  0.79           H  
ATOM    893  HD1 PHE A  61       5.340  15.556 -22.024  1.00  0.79           H  
ATOM    894  HD2 PHE A  61       3.369  17.012 -25.515  1.00  0.79           H  
ATOM    895  HE1 PHE A  61       5.651  13.373 -23.126  1.00  0.79           H  
ATOM    896  HE2 PHE A  61       3.701  14.829 -26.622  1.00  0.79           H  
ATOM    897  HZ  PHE A  61       4.846  13.004 -25.417  1.00  0.79           H  
ATOM    898  N   TYR A  62       4.374  20.914 -23.281  1.00  0.73           N  
ATOM    899  CA  TYR A  62       3.941  22.198 -22.736  1.00  0.73           C  
ATOM    900  C   TYR A  62       2.620  22.722 -23.267  1.00  0.73           C  
ATOM    901  O   TYR A  62       2.302  22.567 -24.457  1.00  0.73           O  
ATOM    902  CB  TYR A  62       4.978  23.247 -23.052  1.00  0.73           C  
ATOM    903  CG  TYR A  62       6.307  22.973 -22.532  1.00  0.73           C  
ATOM    904  CD1 TYR A  62       7.191  22.240 -23.303  1.00  0.73           C  
ATOM    905  CD2 TYR A  62       6.664  23.429 -21.293  1.00  0.73           C  
ATOM    906  CE1 TYR A  62       8.438  21.973 -22.837  1.00  0.73           C  
ATOM    907  CE2 TYR A  62       7.909  23.155 -20.818  1.00  0.73           C  
ATOM    908  CZ  TYR A  62       8.806  22.433 -21.594  1.00  0.73           C  
ATOM    909  OH  TYR A  62      10.082  22.175 -21.141  1.00  0.73           O  
ATOM    910  H   TYR A  62       4.345  20.753 -24.278  1.00  0.73           H  
ATOM    911  HA  TYR A  62       3.840  22.103 -21.656  1.00  0.73           H  
ATOM    912 1HB  TYR A  62       5.056  23.311 -24.119  1.00  0.73           H  
ATOM    913 2HB  TYR A  62       4.650  24.221 -22.682  1.00  0.73           H  
ATOM    914  HD1 TYR A  62       6.891  21.878 -24.286  1.00  0.73           H  
ATOM    915  HD2 TYR A  62       5.956  24.002 -20.692  1.00  0.73           H  
ATOM    916  HE1 TYR A  62       9.140  21.400 -23.443  1.00  0.73           H  
ATOM    917  HE2 TYR A  62       8.200  23.509 -19.835  1.00  0.73           H  
ATOM    918  HH  TYR A  62      10.403  21.345 -21.513  1.00  0.73           H  
ATOM    919  N   ARG A  63       1.909  23.433 -22.396  1.00  0.68           N  
ATOM    920  CA  ARG A  63       0.707  24.171 -22.748  1.00  0.68           C  
ATOM    921  C   ARG A  63       1.184  25.425 -23.465  1.00  0.68           C  
ATOM    922  O   ARG A  63       2.190  26.003 -23.065  1.00  0.68           O  
ATOM    923  CB  ARG A  63      -0.117  24.495 -21.519  1.00  0.68           C  
ATOM    924  CG  ARG A  63      -1.436  25.184 -21.786  1.00  0.68           C  
ATOM    925  CD  ARG A  63      -2.448  24.261 -22.357  1.00  0.68           C  
ATOM    926  NE  ARG A  63      -3.697  24.953 -22.634  1.00  0.68           N  
ATOM    927  CZ  ARG A  63      -4.816  24.379 -23.117  1.00  0.68           C  
ATOM    928  NH1 ARG A  63      -4.848  23.087 -23.365  1.00  0.68           N  
ATOM    929  NH2 ARG A  63      -5.885  25.122 -23.343  1.00  0.68           N  
ATOM    930  H   ARG A  63       2.231  23.485 -21.424  1.00  0.68           H  
ATOM    931  HA  ARG A  63       0.100  23.576 -23.430  1.00  0.68           H  
ATOM    932 1HB  ARG A  63      -0.330  23.579 -20.968  1.00  0.68           H  
ATOM    933 2HB  ARG A  63       0.467  25.133 -20.856  1.00  0.68           H  
ATOM    934 1HG  ARG A  63      -1.837  25.554 -20.841  1.00  0.68           H  
ATOM    935 2HG  ARG A  63      -1.297  26.016 -22.460  1.00  0.68           H  
ATOM    936 1HD  ARG A  63      -2.074  23.842 -23.290  1.00  0.68           H  
ATOM    937 2HD  ARG A  63      -2.649  23.460 -21.647  1.00  0.68           H  
ATOM    938  HE  ARG A  63      -3.715  25.955 -22.466  1.00  0.68           H  
ATOM    939 1HH1 ARG A  63      -4.033  22.517 -23.193  1.00  0.68           H  
ATOM    940 2HH1 ARG A  63      -5.691  22.664 -23.728  1.00  0.68           H  
ATOM    941 1HH2 ARG A  63      -5.853  26.117 -23.156  1.00  0.68           H  
ATOM    942 2HH2 ARG A  63      -6.727  24.701 -23.705  1.00  0.68           H  
ATOM    943  N   ASP A  64       0.509  25.837 -24.530  1.00  0.65           N  
ATOM    944  CA  ASP A  64       0.991  26.935 -25.375  1.00  0.65           C  
ATOM    945  C   ASP A  64       1.630  28.139 -24.663  1.00  0.65           C  
ATOM    946  O   ASP A  64       2.755  28.517 -24.991  1.00  0.65           O  
ATOM    947  CB  ASP A  64      -0.180  27.429 -26.238  1.00  0.65           C  
ATOM    948  CG  ASP A  64      -1.431  27.849 -25.402  1.00  0.65           C  
ATOM    949  OD1 ASP A  64      -1.400  27.684 -24.192  1.00  0.65           O  
ATOM    950  OD2 ASP A  64      -2.382  28.312 -25.976  1.00  0.65           O  
ATOM    951  H   ASP A  64      -0.330  25.347 -24.801  1.00  0.65           H  
ATOM    952  HA  ASP A  64       1.736  26.520 -26.042  1.00  0.65           H  
ATOM    953 1HB  ASP A  64       0.145  28.286 -26.828  1.00  0.65           H  
ATOM    954 2HB  ASP A  64      -0.473  26.646 -26.937  1.00  0.65           H  
ATOM    955  N   PHE A  65       0.969  28.697 -23.661  1.00  0.63           N  
ATOM    956  CA  PHE A  65       1.473  29.885 -22.958  1.00  0.63           C  
ATOM    957  C   PHE A  65       2.838  29.672 -22.292  1.00  0.63           C  
ATOM    958  O   PHE A  65       3.559  30.633 -21.992  1.00  0.63           O  
ATOM    959  CB  PHE A  65       0.513  30.319 -21.848  1.00  0.63           C  
ATOM    960  CG  PHE A  65       0.627  29.461 -20.594  1.00  0.63           C  
ATOM    961  CD1 PHE A  65       1.513  29.812 -19.567  1.00  0.63           C  
ATOM    962  CD2 PHE A  65      -0.134  28.332 -20.433  1.00  0.63           C  
ATOM    963  CE1 PHE A  65       1.628  29.041 -18.436  1.00  0.63           C  
ATOM    964  CE2 PHE A  65      -0.018  27.571 -19.288  1.00  0.63           C  
ATOM    965  CZ  PHE A  65       0.860  27.930 -18.303  1.00  0.63           C  
ATOM    966  H   PHE A  65       0.052  28.307 -23.447  1.00  0.63           H  
ATOM    967  HA  PHE A  65       1.567  30.692 -23.686  1.00  0.63           H  
ATOM    968 1HB  PHE A  65       0.701  31.354 -21.579  1.00  0.63           H  
ATOM    969 2HB  PHE A  65      -0.513  30.246 -22.216  1.00  0.63           H  
ATOM    970  HD1 PHE A  65       2.122  30.703 -19.676  1.00  0.63           H  
ATOM    971  HD2 PHE A  65      -0.837  28.048 -21.219  1.00  0.63           H  
ATOM    972  HE1 PHE A  65       2.326  29.322 -17.648  1.00  0.63           H  
ATOM    973  HE2 PHE A  65      -0.629  26.682 -19.159  1.00  0.63           H  
ATOM    974  HZ  PHE A  65       0.936  27.336 -17.429  1.00  0.63           H  
ATOM    975  N   ALA A  66       3.147  28.416 -21.972  1.00  0.62           N  
ATOM    976  CA  ALA A  66       4.352  28.051 -21.264  1.00  0.62           C  
ATOM    977  C   ALA A  66       5.547  27.838 -22.195  1.00  0.62           C  
ATOM    978  O   ALA A  66       6.711  27.757 -21.757  1.00  0.62           O  
ATOM    979  CB  ALA A  66       4.074  26.784 -20.463  1.00  0.62           C  
ATOM    980  H   ALA A  66       2.534  27.664 -22.276  1.00  0.62           H  
ATOM    981  HA  ALA A  66       4.585  28.870 -20.597  1.00  0.62           H  
ATOM    982 1HB  ALA A  66       4.932  26.504 -19.892  1.00  0.62           H  
ATOM    983 2HB  ALA A  66       3.241  26.948 -19.791  1.00  0.62           H  
ATOM    984 3HB  ALA A  66       3.824  25.975 -21.143  1.00  0.62           H  
ATOM    985  N   ARG A  67       5.271  27.708 -23.486  1.00  0.61           N  
ATOM    986  CA  ARG A  67       6.330  27.346 -24.401  1.00  0.61           C  
ATOM    987  C   ARG A  67       7.378  28.435 -24.498  1.00  0.61           C  
ATOM    988  O   ARG A  67       7.076  29.613 -24.674  1.00  0.61           O  
ATOM    989  CB  ARG A  67       5.736  27.020 -25.757  1.00  0.61           C  
ATOM    990  CG  ARG A  67       4.903  25.757 -25.719  1.00  0.61           C  
ATOM    991  CD  ARG A  67       4.252  25.417 -26.993  1.00  0.61           C  
ATOM    992  NE  ARG A  67       3.326  24.282 -26.825  1.00  0.61           N  
ATOM    993  CZ  ARG A  67       2.556  23.757 -27.781  1.00  0.61           C  
ATOM    994  NH1 ARG A  67       2.579  24.222 -29.016  1.00  0.61           N  
ATOM    995  NH2 ARG A  67       1.773  22.759 -27.441  1.00  0.61           N  
ATOM    996  H   ARG A  67       4.323  27.850 -23.843  1.00  0.61           H  
ATOM    997  HA  ARG A  67       6.806  26.441 -24.021  1.00  0.61           H  
ATOM    998 1HB  ARG A  67       5.094  27.837 -26.085  1.00  0.61           H  
ATOM    999 2HB  ARG A  67       6.529  26.895 -26.494  1.00  0.61           H  
ATOM   1000 1HG  ARG A  67       5.572  24.946 -25.483  1.00  0.61           H  
ATOM   1001 2HG  ARG A  67       4.137  25.843 -24.944  1.00  0.61           H  
ATOM   1002 1HD  ARG A  67       3.691  26.275 -27.358  1.00  0.61           H  
ATOM   1003 2HD  ARG A  67       5.007  25.138 -27.724  1.00  0.61           H  
ATOM   1004  HE  ARG A  67       3.224  23.847 -25.892  1.00  0.61           H  
ATOM   1005 1HH1 ARG A  67       3.190  24.990 -29.256  1.00  0.61           H  
ATOM   1006 2HH1 ARG A  67       1.987  23.808 -29.722  1.00  0.61           H  
ATOM   1007 1HH2 ARG A  67       1.797  22.442 -26.455  1.00  0.61           H  
ATOM   1008 2HH2 ARG A  67       1.169  22.322 -28.120  1.00  0.61           H  
ATOM   1009  N   GLY A  68       8.633  28.028 -24.371  1.00  0.60           N  
ATOM   1010  CA  GLY A  68       9.764  28.940 -24.453  1.00  0.60           C  
ATOM   1011  C   GLY A  68      10.111  29.608 -23.117  1.00  0.60           C  
ATOM   1012  O   GLY A  68      11.126  30.300 -23.025  1.00  0.60           O  
ATOM   1013  H   GLY A  68       8.811  27.045 -24.212  1.00  0.60           H  
ATOM   1014 1HA  GLY A  68      10.635  28.394 -24.818  1.00  0.60           H  
ATOM   1015 2HA  GLY A  68       9.546  29.709 -25.192  1.00  0.60           H  
ATOM   1016  N   ARG A  69       9.281  29.417 -22.083  1.00  0.60           N  
ATOM   1017  CA  ARG A  69       9.547  30.052 -20.792  1.00  0.60           C  
ATOM   1018  C   ARG A  69       9.661  29.060 -19.646  1.00  0.60           C  
ATOM   1019  O   ARG A  69      10.391  29.294 -18.681  1.00  0.60           O  
ATOM   1020  CB  ARG A  69       8.479  31.066 -20.466  1.00  0.60           C  
ATOM   1021  CG  ARG A  69       8.452  32.284 -21.396  1.00  0.60           C  
ATOM   1022  CD  ARG A  69       7.579  33.323 -20.844  1.00  0.60           C  
ATOM   1023  NE  ARG A  69       6.224  32.869 -20.778  1.00  0.60           N  
ATOM   1024  CZ  ARG A  69       5.412  33.143 -19.759  1.00  0.60           C  
ATOM   1025  NH1 ARG A  69       5.834  33.885 -18.770  1.00  0.60           N  
ATOM   1026  NH2 ARG A  69       4.191  32.637 -19.747  1.00  0.60           N  
ATOM   1027  H   ARG A  69       8.448  28.839 -22.191  1.00  0.60           H  
ATOM   1028  HA  ARG A  69      10.494  30.587 -20.860  1.00  0.60           H  
ATOM   1029 1HB  ARG A  69       7.502  30.585 -20.534  1.00  0.60           H  
ATOM   1030 2HB  ARG A  69       8.601  31.416 -19.444  1.00  0.60           H  
ATOM   1031 1HG  ARG A  69       9.460  32.686 -21.499  1.00  0.60           H  
ATOM   1032 2HG  ARG A  69       8.069  31.986 -22.375  1.00  0.60           H  
ATOM   1033 1HD  ARG A  69       7.908  33.570 -19.831  1.00  0.60           H  
ATOM   1034 2HD  ARG A  69       7.618  34.214 -21.466  1.00  0.60           H  
ATOM   1035  HE  ARG A  69       5.868  32.279 -21.528  1.00  0.60           H  
ATOM   1036 1HH1 ARG A  69       6.779  34.308 -18.766  1.00  0.60           H  
ATOM   1037 2HH1 ARG A  69       5.209  34.046 -17.989  1.00  0.60           H  
ATOM   1038 1HH2 ARG A  69       3.898  32.051 -20.546  1.00  0.60           H  
ATOM   1039 2HH2 ARG A  69       3.567  32.802 -18.928  1.00  0.60           H  
ATOM   1040  N   PHE A  70       8.935  27.956 -19.730  1.00  0.60           N  
ATOM   1041  CA  PHE A  70       8.978  26.967 -18.666  1.00  0.60           C  
ATOM   1042  C   PHE A  70       9.769  25.754 -19.145  1.00  0.60           C  
ATOM   1043  O   PHE A  70       9.708  25.416 -20.327  1.00  0.60           O  
ATOM   1044  CB  PHE A  70       7.560  26.570 -18.286  1.00  0.60           C  
ATOM   1045  CG  PHE A  70       6.724  27.694 -17.574  1.00  0.60           C  
ATOM   1046  CD1 PHE A  70       6.151  28.676 -18.317  1.00  0.60           C  
ATOM   1047  CD2 PHE A  70       6.459  27.714 -16.203  1.00  0.60           C  
ATOM   1048  CE1 PHE A  70       5.359  29.659 -17.754  1.00  0.60           C  
ATOM   1049  CE2 PHE A  70       5.662  28.693 -15.633  1.00  0.60           C  
ATOM   1050  CZ  PHE A  70       5.115  29.665 -16.412  1.00  0.60           C  
ATOM   1051  H   PHE A  70       8.307  27.810 -20.518  1.00  0.60           H  
ATOM   1052  HA  PHE A  70       9.470  27.396 -17.807  1.00  0.60           H  
ATOM   1053 1HB  PHE A  70       7.040  26.277 -19.187  1.00  0.60           H  
ATOM   1054 2HB  PHE A  70       7.594  25.704 -17.651  1.00  0.60           H  
ATOM   1055  HD1 PHE A  70       6.345  28.674 -19.376  1.00  0.60           H  
ATOM   1056  HD2 PHE A  70       6.871  26.973 -15.570  1.00  0.60           H  
ATOM   1057  HE1 PHE A  70       4.922  30.429 -18.380  1.00  0.60           H  
ATOM   1058  HE2 PHE A  70       5.470  28.691 -14.561  1.00  0.60           H  
ATOM   1059  HZ  PHE A  70       4.486  30.442 -15.967  1.00  0.60           H  
ATOM   1060  N   THR A  71      10.506  25.106 -18.237  1.00  0.62           N  
ATOM   1061  CA  THR A  71      11.207  23.857 -18.548  1.00  0.62           C  
ATOM   1062  C   THR A  71      11.023  22.771 -17.479  1.00  0.62           C  
ATOM   1063  O   THR A  71      11.148  23.056 -16.280  1.00  0.62           O  
ATOM   1064  CB  THR A  71      12.718  24.096 -18.813  1.00  0.62           C  
ATOM   1065  OG1 THR A  71      12.877  24.988 -19.924  1.00  0.62           O  
ATOM   1066  CG2 THR A  71      13.433  22.779 -19.123  1.00  0.62           C  
ATOM   1067  H   THR A  71      10.562  25.501 -17.303  1.00  0.62           H  
ATOM   1068  HA  THR A  71      10.794  23.482 -19.458  1.00  0.62           H  
ATOM   1069  HB  THR A  71      13.172  24.545 -17.941  1.00  0.62           H  
ATOM   1070  HG1 THR A  71      12.356  24.661 -20.672  1.00  0.62           H  
ATOM   1071 1HG2 THR A  71      14.486  22.974 -19.310  1.00  0.62           H  
ATOM   1072 2HG2 THR A  71      13.344  22.096 -18.281  1.00  0.62           H  
ATOM   1073 3HG2 THR A  71      12.983  22.322 -20.008  1.00  0.62           H  
ATOM   1074  N   ILE A  72      10.761  21.521 -17.906  1.00  0.65           N  
ATOM   1075  CA  ILE A  72      10.687  20.409 -16.926  1.00  0.65           C  
ATOM   1076  C   ILE A  72      11.874  19.434 -16.968  1.00  0.65           C  
ATOM   1077  O   ILE A  72      12.301  18.977 -18.028  1.00  0.65           O  
ATOM   1078  CB  ILE A  72       9.390  19.570 -17.047  1.00  0.65           C  
ATOM   1079  CG1 ILE A  72       8.178  20.322 -16.818  1.00  0.65           C  
ATOM   1080  CG2 ILE A  72       9.389  18.466 -16.003  1.00  0.65           C  
ATOM   1081  CD1 ILE A  72       8.115  20.782 -15.431  1.00  0.65           C  
ATOM   1082  H   ILE A  72      10.617  21.342 -18.929  1.00  0.65           H  
ATOM   1083  HA  ILE A  72      10.675  20.850 -15.935  1.00  0.65           H  
ATOM   1084  HB  ILE A  72       9.327  19.127 -18.036  1.00  0.65           H  
ATOM   1085 1HG1 ILE A  72       8.127  21.175 -17.497  1.00  0.65           H  
ATOM   1086 2HG1 ILE A  72       7.327  19.669 -17.016  1.00  0.65           H  
ATOM   1087 1HG2 ILE A  72       8.475  17.899 -16.097  1.00  0.65           H  
ATOM   1088 2HG2 ILE A  72      10.226  17.812 -16.141  1.00  0.65           H  
ATOM   1089 3HG2 ILE A  72       9.438  18.908 -15.010  1.00  0.65           H  
ATOM   1090 1HD1 ILE A  72       7.194  21.291 -15.262  1.00  0.65           H  
ATOM   1091 2HD1 ILE A  72       8.169  19.928 -14.765  1.00  0.65           H  
ATOM   1092 3HD1 ILE A  72       8.947  21.428 -15.243  1.00  0.65           H  
ATOM   1093  N   SER A  73      12.413  19.117 -15.788  1.00  0.69           N  
ATOM   1094  CA  SER A  73      13.488  18.127 -15.699  1.00  0.69           C  
ATOM   1095  C   SER A  73      13.123  17.039 -14.690  1.00  0.69           C  
ATOM   1096  O   SER A  73      12.397  17.287 -13.728  1.00  0.69           O  
ATOM   1097  CB  SER A  73      14.804  18.771 -15.315  1.00  0.69           C  
ATOM   1098  OG  SER A  73      15.220  19.698 -16.281  1.00  0.69           O  
ATOM   1099  H   SER A  73      12.029  19.558 -14.950  1.00  0.69           H  
ATOM   1100  HA  SER A  73      13.610  17.653 -16.673  1.00  0.69           H  
ATOM   1101 1HB  SER A  73      14.700  19.267 -14.349  1.00  0.69           H  
ATOM   1102 2HB  SER A  73      15.561  17.996 -15.203  1.00  0.69           H  
ATOM   1103  HG  SER A  73      15.141  19.250 -17.131  1.00  0.69           H  
ATOM   1104  N   ARG A  74      13.649  15.832 -14.896  1.00  0.74           N  
ATOM   1105  CA  ARG A  74      13.373  14.717 -13.985  1.00  0.74           C  
ATOM   1106  C   ARG A  74      14.619  13.938 -13.583  1.00  0.74           C  
ATOM   1107  O   ARG A  74      15.469  13.621 -14.419  1.00  0.74           O  
ATOM   1108  CB  ARG A  74      12.381  13.765 -14.615  1.00  0.74           C  
ATOM   1109  CG  ARG A  74      11.966  12.617 -13.785  1.00  0.74           C  
ATOM   1110  CD  ARG A  74      11.000  11.775 -14.502  1.00  0.74           C  
ATOM   1111  NE  ARG A  74      10.566  10.723 -13.677  1.00  0.74           N  
ATOM   1112  CZ  ARG A  74       9.387  10.644 -13.067  1.00  0.74           C  
ATOM   1113  NH1 ARG A  74       8.451  11.540 -13.240  1.00  0.74           N  
ATOM   1114  NH2 ARG A  74       9.167   9.634 -12.291  1.00  0.74           N  
ATOM   1115  H   ARG A  74      14.243  15.678 -15.700  1.00  0.74           H  
ATOM   1116  HA  ARG A  74      12.928  15.119 -13.077  1.00  0.74           H  
ATOM   1117 1HB  ARG A  74      11.470  14.301 -14.819  1.00  0.74           H  
ATOM   1118 2HB  ARG A  74      12.768  13.384 -15.558  1.00  0.74           H  
ATOM   1119 1HG  ARG A  74      12.836  11.989 -13.586  1.00  0.74           H  
ATOM   1120 2HG  ARG A  74      11.548  12.938 -12.842  1.00  0.74           H  
ATOM   1121 1HD  ARG A  74      10.130  12.359 -14.809  1.00  0.74           H  
ATOM   1122 2HD  ARG A  74      11.470  11.338 -15.378  1.00  0.74           H  
ATOM   1123  HE  ARG A  74      11.234   9.979 -13.480  1.00  0.74           H  
ATOM   1124 1HH1 ARG A  74       8.601  12.323 -13.861  1.00  0.74           H  
ATOM   1125 2HH1 ARG A  74       7.570  11.396 -12.769  1.00  0.74           H  
ATOM   1126 1HH2 ARG A  74       9.908   8.953 -12.167  1.00  0.74           H  
ATOM   1127 2HH2 ARG A  74       8.271   9.543 -11.834  1.00  0.74           H  
ATOM   1128  N   ASP A  75      14.710  13.628 -12.293  1.00  0.79           N  
ATOM   1129  CA  ASP A  75      15.807  12.861 -11.726  1.00  0.79           C  
ATOM   1130  C   ASP A  75      15.323  11.592 -11.016  1.00  0.79           C  
ATOM   1131  O   ASP A  75      14.850  11.618  -9.865  1.00  0.79           O  
ATOM   1132  CB  ASP A  75      16.618  13.749 -10.788  1.00  0.79           C  
ATOM   1133  CG  ASP A  75      17.825  13.062 -10.167  1.00  0.79           C  
ATOM   1134  OD1 ASP A  75      17.879  11.838 -10.113  1.00  0.79           O  
ATOM   1135  OD2 ASP A  75      18.707  13.786  -9.728  1.00  0.79           O  
ATOM   1136  H   ASP A  75      13.972  13.949 -11.669  1.00  0.79           H  
ATOM   1137  HA  ASP A  75      16.462  12.555 -12.542  1.00  0.79           H  
ATOM   1138 1HB  ASP A  75      16.962  14.629 -11.340  1.00  0.79           H  
ATOM   1139 2HB  ASP A  75      15.967  14.107  -9.985  1.00  0.79           H  
ATOM   1140  N   ASN A  76      15.504  10.455 -11.683  1.00  0.83           N  
ATOM   1141  CA  ASN A  76      14.991   9.182 -11.192  1.00  0.83           C  
ATOM   1142  C   ASN A  76      15.847   8.533 -10.114  1.00  0.83           C  
ATOM   1143  O   ASN A  76      15.535   7.430  -9.662  1.00  0.83           O  
ATOM   1144  CB  ASN A  76      14.762   8.215 -12.339  1.00  0.83           C  
ATOM   1145  CG  ASN A  76      13.514   8.543 -13.129  1.00  0.83           C  
ATOM   1146  OD1 ASN A  76      12.587   9.146 -12.580  1.00  0.83           O  
ATOM   1147  ND2 ASN A  76      13.452   8.143 -14.371  1.00  0.83           N  
ATOM   1148  H   ASN A  76      15.960  10.489 -12.585  1.00  0.83           H  
ATOM   1149  HA  ASN A  76      14.017   9.373 -10.737  1.00  0.83           H  
ATOM   1150 1HB  ASN A  76      15.623   8.236 -13.008  1.00  0.83           H  
ATOM   1151 2HB  ASN A  76      14.676   7.200 -11.947  1.00  0.83           H  
ATOM   1152 1HD2 ASN A  76      12.600   8.309 -14.908  1.00  0.83           H  
ATOM   1153 2HD2 ASN A  76      14.218   7.650 -14.781  1.00  0.83           H  
ATOM   1154  N   THR A  77      16.915   9.206  -9.676  1.00  0.84           N  
ATOM   1155  CA  THR A  77      17.706   8.644  -8.594  1.00  0.84           C  
ATOM   1156  C   THR A  77      17.256   9.298  -7.286  1.00  0.84           C  
ATOM   1157  O   THR A  77      17.615   8.846  -6.196  1.00  0.84           O  
ATOM   1158  CB  THR A  77      19.220   8.831  -8.809  1.00  0.84           C  
ATOM   1159  OG1 THR A  77      19.580  10.215  -8.773  1.00  0.84           O  
ATOM   1160  CG2 THR A  77      19.596   8.270 -10.168  1.00  0.84           C  
ATOM   1161  H   THR A  77      17.175  10.125 -10.058  1.00  0.84           H  
ATOM   1162  HA  THR A  77      17.509   7.576  -8.523  1.00  0.84           H  
ATOM   1163  HB  THR A  77      19.767   8.301  -8.033  1.00  0.84           H  
ATOM   1164  HG1 THR A  77      18.968  10.748  -9.329  1.00  0.84           H  
ATOM   1165 1HG2 THR A  77      20.667   8.390 -10.329  1.00  0.84           H  
ATOM   1166 2HG2 THR A  77      19.337   7.214 -10.210  1.00  0.84           H  
ATOM   1167 3HG2 THR A  77      19.049   8.812 -10.941  1.00  0.84           H  
ATOM   1168  N   LYS A  78      16.456  10.370  -7.407  1.00  0.82           N  
ATOM   1169  CA  LYS A  78      15.927  11.097  -6.259  1.00  0.82           C  
ATOM   1170  C   LYS A  78      14.401  11.087  -6.249  1.00  0.82           C  
ATOM   1171  O   LYS A  78      13.786  11.469  -5.255  1.00  0.82           O  
ATOM   1172  CB  LYS A  78      16.413  12.550  -6.203  1.00  0.82           C  
ATOM   1173  CG  LYS A  78      17.911  12.739  -5.987  1.00  0.82           C  
ATOM   1174  CD  LYS A  78      18.231  14.199  -5.593  1.00  0.82           C  
ATOM   1175  CE  LYS A  78      18.125  15.183  -6.755  1.00  0.82           C  
ATOM   1176  NZ  LYS A  78      19.234  15.024  -7.728  1.00  0.82           N  
ATOM   1177  H   LYS A  78      16.196  10.699  -8.335  1.00  0.82           H  
ATOM   1178  HA  LYS A  78      16.262  10.598  -5.352  1.00  0.82           H  
ATOM   1179 1HB  LYS A  78      16.149  13.051  -7.140  1.00  0.82           H  
ATOM   1180 2HB  LYS A  78      15.899  13.070  -5.400  1.00  0.82           H  
ATOM   1181 1HG  LYS A  78      18.261  12.063  -5.207  1.00  0.82           H  
ATOM   1182 2HG  LYS A  78      18.437  12.497  -6.920  1.00  0.82           H  
ATOM   1183 1HD  LYS A  78      17.537  14.515  -4.814  1.00  0.82           H  
ATOM   1184 2HD  LYS A  78      19.241  14.247  -5.192  1.00  0.82           H  
ATOM   1185 1HE  LYS A  78      17.177  15.027  -7.276  1.00  0.82           H  
ATOM   1186 2HE  LYS A  78      18.146  16.197  -6.360  1.00  0.82           H  
ATOM   1187 1HZ  LYS A  78      19.121  15.679  -8.485  1.00  0.82           H  
ATOM   1188 2HZ  LYS A  78      20.118  15.169  -7.289  1.00  0.82           H  
ATOM   1189 3HZ  LYS A  78      19.206  14.082  -8.140  1.00  0.82           H  
ATOM   1190  N   ASN A  79      13.786  10.646  -7.358  1.00  0.78           N  
ATOM   1191  CA  ASN A  79      12.335  10.700  -7.554  1.00  0.78           C  
ATOM   1192  C   ASN A  79      11.852  12.141  -7.488  1.00  0.78           C  
ATOM   1193  O   ASN A  79      10.842  12.466  -6.852  1.00  0.78           O  
ATOM   1194  CB  ASN A  79      11.577   9.827  -6.558  1.00  0.78           C  
ATOM   1195  CG  ASN A  79      11.850   8.355  -6.725  1.00  0.78           C  
ATOM   1196  OD1 ASN A  79      11.806   7.817  -7.842  1.00  0.78           O  
ATOM   1197  ND2 ASN A  79      12.123   7.691  -5.631  1.00  0.78           N  
ATOM   1198  H   ASN A  79      14.349  10.351  -8.146  1.00  0.78           H  
ATOM   1199  HA  ASN A  79      12.113  10.336  -8.559  1.00  0.78           H  
ATOM   1200 1HB  ASN A  79      11.799  10.113  -5.534  1.00  0.78           H  
ATOM   1201 2HB  ASN A  79      10.506   9.987  -6.695  1.00  0.78           H  
ATOM   1202 1HD2 ASN A  79      12.310   6.711  -5.673  1.00  0.78           H  
ATOM   1203 2HD2 ASN A  79      12.142   8.169  -4.750  1.00  0.78           H  
ATOM   1204  N   MET A  80      12.607  13.017  -8.162  1.00  0.73           N  
ATOM   1205  CA  MET A  80      12.252  14.427  -8.196  1.00  0.73           C  
ATOM   1206  C   MET A  80      12.033  15.009  -9.579  1.00  0.73           C  
ATOM   1207  O   MET A  80      12.712  14.672 -10.555  1.00  0.73           O  
ATOM   1208  CB  MET A  80      13.294  15.277  -7.495  1.00  0.73           C  
ATOM   1209  CG  MET A  80      13.402  15.040  -6.035  1.00  0.73           C  
ATOM   1210  SD  MET A  80      14.531  16.153  -5.280  1.00  0.73           S  
ATOM   1211  CE  MET A  80      13.556  17.648  -5.527  1.00  0.73           C  
ATOM   1212  H   MET A  80      13.424  12.675  -8.667  1.00  0.73           H  
ATOM   1213  HA  MET A  80      11.317  14.537  -7.660  1.00  0.73           H  
ATOM   1214 1HB  MET A  80      14.272  15.101  -7.941  1.00  0.73           H  
ATOM   1215 2HB  MET A  80      13.048  16.332  -7.643  1.00  0.73           H  
ATOM   1216 1HG  MET A  80      12.438  15.194  -5.596  1.00  0.73           H  
ATOM   1217 2HG  MET A  80      13.709  14.026  -5.829  1.00  0.73           H  
ATOM   1218 1HE  MET A  80      14.089  18.505  -5.120  1.00  0.73           H  
ATOM   1219 2HE  MET A  80      13.385  17.793  -6.591  1.00  0.73           H  
ATOM   1220 3HE  MET A  80      12.595  17.549  -5.031  1.00  0.73           H  
ATOM   1221  N   VAL A  81      11.079  15.923  -9.634  1.00  0.67           N  
ATOM   1222  CA  VAL A  81      10.759  16.653 -10.847  1.00  0.67           C  
ATOM   1223  C   VAL A  81      10.855  18.141 -10.573  1.00  0.67           C  
ATOM   1224  O   VAL A  81      10.437  18.633  -9.518  1.00  0.67           O  
ATOM   1225  CB  VAL A  81       9.372  16.267 -11.398  1.00  0.67           C  
ATOM   1226  CG1 VAL A  81       9.052  17.078 -12.663  1.00  0.67           C  
ATOM   1227  CG2 VAL A  81       9.384  14.780 -11.740  1.00  0.67           C  
ATOM   1228  H   VAL A  81      10.564  16.124  -8.776  1.00  0.67           H  
ATOM   1229  HA  VAL A  81      11.494  16.403 -11.607  1.00  0.67           H  
ATOM   1230  HB  VAL A  81       8.608  16.485 -10.648  1.00  0.67           H  
ATOM   1231 1HG1 VAL A  81       8.074  16.801 -13.051  1.00  0.67           H  
ATOM   1232 2HG1 VAL A  81       9.063  18.130 -12.440  1.00  0.67           H  
ATOM   1233 3HG1 VAL A  81       9.812  16.868 -13.416  1.00  0.67           H  
ATOM   1234 1HG2 VAL A  81       8.445  14.468 -12.134  1.00  0.67           H  
ATOM   1235 2HG2 VAL A  81      10.146  14.620 -12.481  1.00  0.67           H  
ATOM   1236 3HG2 VAL A  81       9.603  14.193 -10.851  1.00  0.67           H  
ATOM   1237  N   TYR A  82      11.466  18.860 -11.493  1.00  0.62           N  
ATOM   1238  CA  TYR A  82      11.635  20.281 -11.294  1.00  0.62           C  
ATOM   1239  C   TYR A  82      10.955  21.074 -12.383  1.00  0.62           C  
ATOM   1240  O   TYR A  82      10.935  20.653 -13.542  1.00  0.62           O  
ATOM   1241  CB  TYR A  82      13.117  20.614 -11.310  1.00  0.62           C  
ATOM   1242  CG  TYR A  82      13.930  19.909 -10.257  1.00  0.62           C  
ATOM   1243  CD1 TYR A  82      14.395  18.615 -10.510  1.00  0.62           C  
ATOM   1244  CD2 TYR A  82      14.247  20.541  -9.075  1.00  0.62           C  
ATOM   1245  CE1 TYR A  82      15.179  17.968  -9.579  1.00  0.62           C  
ATOM   1246  CE2 TYR A  82      15.035  19.894  -8.141  1.00  0.62           C  
ATOM   1247  CZ  TYR A  82      15.506  18.616  -8.396  1.00  0.62           C  
ATOM   1248  OH  TYR A  82      16.312  17.988  -7.479  1.00  0.62           O  
ATOM   1249  H   TYR A  82      11.807  18.402 -12.338  1.00  0.62           H  
ATOM   1250  HA  TYR A  82      11.194  20.573 -10.345  1.00  0.62           H  
ATOM   1251 1HB  TYR A  82      13.531  20.363 -12.287  1.00  0.62           H  
ATOM   1252 2HB  TYR A  82      13.239  21.690 -11.169  1.00  0.62           H  
ATOM   1253  HD1 TYR A  82      14.143  18.117 -11.452  1.00  0.62           H  
ATOM   1254  HD2 TYR A  82      13.885  21.553  -8.885  1.00  0.62           H  
ATOM   1255  HE1 TYR A  82      15.547  16.961  -9.779  1.00  0.62           H  
ATOM   1256  HE2 TYR A  82      15.297  20.393  -7.208  1.00  0.62           H  
ATOM   1257  HH  TYR A  82      16.300  18.480  -6.652  1.00  0.62           H  
ATOM   1258  N   LEU A  83      10.457  22.248 -12.005  1.00  0.59           N  
ATOM   1259  CA  LEU A  83       9.887  23.209 -12.936  1.00  0.59           C  
ATOM   1260  C   LEU A  83      10.607  24.539 -12.872  1.00  0.59           C  
ATOM   1261  O   LEU A  83      10.568  25.257 -11.867  1.00  0.59           O  
ATOM   1262  CB  LEU A  83       8.381  23.420 -12.684  1.00  0.59           C  
ATOM   1263  CG  LEU A  83       7.713  24.562 -13.533  1.00  0.59           C  
ATOM   1264  CD1 LEU A  83       7.814  24.248 -15.000  1.00  0.59           C  
ATOM   1265  CD2 LEU A  83       6.239  24.716 -13.128  1.00  0.59           C  
ATOM   1266  H   LEU A  83      10.519  22.498 -11.019  1.00  0.59           H  
ATOM   1267  HA  LEU A  83      10.018  22.829 -13.943  1.00  0.59           H  
ATOM   1268 1HB  LEU A  83       7.866  22.496 -12.917  1.00  0.59           H  
ATOM   1269 2HB  LEU A  83       8.225  23.641 -11.634  1.00  0.59           H  
ATOM   1270  HG  LEU A  83       8.249  25.498 -13.351  1.00  0.59           H  
ATOM   1271 1HD1 LEU A  83       7.381  25.007 -15.560  1.00  0.59           H  
ATOM   1272 2HD1 LEU A  83       8.859  24.138 -15.290  1.00  0.59           H  
ATOM   1273 3HD1 LEU A  83       7.292  23.367 -15.201  1.00  0.59           H  
ATOM   1274 1HD2 LEU A  83       5.778  25.515 -13.710  1.00  0.59           H  
ATOM   1275 2HD2 LEU A  83       5.721  23.787 -13.322  1.00  0.59           H  
ATOM   1276 3HD2 LEU A  83       6.169  24.952 -12.077  1.00  0.59           H  
ATOM   1277  N   GLN A  84      11.281  24.856 -13.960  1.00  0.57           N  
ATOM   1278  CA  GLN A  84      12.031  26.086 -14.096  1.00  0.57           C  
ATOM   1279  C   GLN A  84      11.185  27.064 -14.875  1.00  0.57           C  
ATOM   1280  O   GLN A  84      10.716  26.730 -15.961  1.00  0.57           O  
ATOM   1281  CB  GLN A  84      13.342  25.814 -14.834  1.00  0.57           C  
ATOM   1282  CG  GLN A  84      14.232  27.033 -15.141  1.00  0.57           C  
ATOM   1283  CD  GLN A  84      14.950  27.610 -13.936  1.00  0.57           C  
ATOM   1284  OE1 GLN A  84      15.287  26.865 -12.996  1.00  0.57           O  
ATOM   1285  NE2 GLN A  84      15.227  28.919 -13.959  1.00  0.57           N  
ATOM   1286  H   GLN A  84      11.267  24.206 -14.749  1.00  0.57           H  
ATOM   1287  HA  GLN A  84      12.234  26.506 -13.112  1.00  0.57           H  
ATOM   1288 1HB  GLN A  84      13.937  25.114 -14.250  1.00  0.57           H  
ATOM   1289 2HB  GLN A  84      13.115  25.329 -15.776  1.00  0.57           H  
ATOM   1290 1HG  GLN A  84      14.984  26.738 -15.871  1.00  0.57           H  
ATOM   1291 2HG  GLN A  84      13.606  27.828 -15.569  1.00  0.57           H  
ATOM   1292 1HE2 GLN A  84      15.710  29.340 -13.200  1.00  0.57           H  
ATOM   1293 2HE2 GLN A  84      14.960  29.511 -14.772  1.00  0.57           H  
ATOM   1294  N   MET A  85      10.942  28.241 -14.331  1.00  0.56           N  
ATOM   1295  CA  MET A  85      10.168  29.234 -15.060  1.00  0.56           C  
ATOM   1296  C   MET A  85      10.948  30.532 -15.214  1.00  0.56           C  
ATOM   1297  O   MET A  85      11.338  31.161 -14.227  1.00  0.56           O  
ATOM   1298  CB  MET A  85       8.822  29.415 -14.371  1.00  0.56           C  
ATOM   1299  CG  MET A  85       8.892  29.875 -12.950  1.00  0.56           C  
ATOM   1300  SD  MET A  85       7.272  29.939 -12.085  1.00  0.56           S  
ATOM   1301  CE  MET A  85       6.960  28.212 -11.861  1.00  0.56           C  
ATOM   1302  H   MET A  85      11.303  28.461 -13.402  1.00  0.56           H  
ATOM   1303  HA  MET A  85       9.980  28.867 -16.065  1.00  0.56           H  
ATOM   1304 1HB  MET A  85       8.204  30.085 -14.955  1.00  0.56           H  
ATOM   1305 2HB  MET A  85       8.332  28.454 -14.337  1.00  0.56           H  
ATOM   1306 1HG  MET A  85       9.494  29.162 -12.424  1.00  0.56           H  
ATOM   1307 2HG  MET A  85       9.379  30.833 -12.897  1.00  0.56           H  
ATOM   1308 1HE  MET A  85       6.017  28.078 -11.339  1.00  0.56           H  
ATOM   1309 2HE  MET A  85       6.912  27.724 -12.829  1.00  0.56           H  
ATOM   1310 3HE  MET A  85       7.763  27.775 -11.282  1.00  0.56           H  
ATOM   1311  N   ASP A  86      11.200  30.908 -16.473  1.00  0.55           N  
ATOM   1312  CA  ASP A  86      11.970  32.099 -16.823  1.00  0.55           C  
ATOM   1313  C   ASP A  86      11.091  33.183 -17.433  1.00  0.55           C  
ATOM   1314  O   ASP A  86      10.025  32.887 -17.972  1.00  0.55           O  
ATOM   1315  CB  ASP A  86      13.099  31.727 -17.807  1.00  0.55           C  
ATOM   1316  CG  ASP A  86      14.172  30.761 -17.194  1.00  0.55           C  
ATOM   1317  OD1 ASP A  86      14.585  30.970 -16.056  1.00  0.55           O  
ATOM   1318  OD2 ASP A  86      14.573  29.848 -17.872  1.00  0.55           O  
ATOM   1319  H   ASP A  86      10.852  30.330 -17.239  1.00  0.55           H  
ATOM   1320  HA  ASP A  86      12.409  32.504 -15.916  1.00  0.55           H  
ATOM   1321 1HB  ASP A  86      12.658  31.247 -18.687  1.00  0.55           H  
ATOM   1322 2HB  ASP A  86      13.595  32.637 -18.147  1.00  0.55           H  
ATOM   1323  N   ASN A  87      11.555  34.433 -17.397  1.00  0.56           N  
ATOM   1324  CA  ASN A  87      10.826  35.537 -18.022  1.00  0.56           C  
ATOM   1325  C   ASN A  87       9.382  35.601 -17.532  1.00  0.56           C  
ATOM   1326  O   ASN A  87       8.439  35.673 -18.333  1.00  0.56           O  
ATOM   1327  CB  ASN A  87      10.890  35.439 -19.535  1.00  0.56           C  
ATOM   1328  CG  ASN A  87      12.295  35.594 -20.062  1.00  0.56           C  
ATOM   1329  OD1 ASN A  87      13.035  36.490 -19.644  1.00  0.56           O  
ATOM   1330  ND2 ASN A  87      12.678  34.734 -20.971  1.00  0.56           N  
ATOM   1331  H   ASN A  87      12.423  34.629 -16.909  1.00  0.56           H  
ATOM   1332  HA  ASN A  87      11.308  36.467 -17.724  1.00  0.56           H  
ATOM   1333 1HB  ASN A  87      10.494  34.482 -19.869  1.00  0.56           H  
ATOM   1334 2HB  ASN A  87      10.264  36.217 -19.971  1.00  0.56           H  
ATOM   1335 1HD2 ASN A  87      13.600  34.790 -21.357  1.00  0.56           H  
ATOM   1336 2HD2 ASN A  87      12.049  34.024 -21.285  1.00  0.56           H  
ATOM   1337  N   LEU A  88       9.222  35.544 -16.211  1.00  0.57           N  
ATOM   1338  CA  LEU A  88       7.905  35.563 -15.587  1.00  0.57           C  
ATOM   1339  C   LEU A  88       7.112  36.832 -15.818  1.00  0.57           C  
ATOM   1340  O   LEU A  88       7.652  37.937 -15.820  1.00  0.57           O  
ATOM   1341  CB  LEU A  88       8.048  35.318 -14.088  1.00  0.57           C  
ATOM   1342  CG  LEU A  88       8.447  33.918 -13.729  1.00  0.57           C  
ATOM   1343  CD1 LEU A  88       8.690  33.813 -12.226  1.00  0.57           C  
ATOM   1344  CD2 LEU A  88       7.327  33.010 -14.194  1.00  0.57           C  
ATOM   1345  H   LEU A  88      10.058  35.478 -15.620  1.00  0.57           H  
ATOM   1346  HA  LEU A  88       7.328  34.738 -16.009  1.00  0.57           H  
ATOM   1347 1HB  LEU A  88       8.807  35.996 -13.690  1.00  0.57           H  
ATOM   1348 2HB  LEU A  88       7.101  35.541 -13.613  1.00  0.57           H  
ATOM   1349  HG  LEU A  88       9.379  33.648 -14.242  1.00  0.57           H  
ATOM   1350 1HD1 LEU A  88       8.976  32.811 -11.957  1.00  0.57           H  
ATOM   1351 2HD1 LEU A  88       9.481  34.487 -11.970  1.00  0.57           H  
ATOM   1352 3HD1 LEU A  88       7.788  34.083 -11.687  1.00  0.57           H  
ATOM   1353 1HD2 LEU A  88       7.560  32.019 -13.979  1.00  0.57           H  
ATOM   1354 2HD2 LEU A  88       6.403  33.282 -13.686  1.00  0.57           H  
ATOM   1355 3HD2 LEU A  88       7.191  33.119 -15.272  1.00  0.57           H  
ATOM   1356  N   LYS A  89       5.813  36.673 -16.024  1.00  0.58           N  
ATOM   1357  CA  LYS A  89       4.910  37.800 -16.205  1.00  0.58           C  
ATOM   1358  C   LYS A  89       4.027  37.926 -14.974  1.00  0.58           C  
ATOM   1359  O   LYS A  89       3.860  36.963 -14.231  1.00  0.58           O  
ATOM   1360  CB  LYS A  89       4.079  37.611 -17.480  1.00  0.58           C  
ATOM   1361  CG  LYS A  89       4.923  37.436 -18.754  1.00  0.58           C  
ATOM   1362  CD  LYS A  89       5.742  38.681 -19.086  1.00  0.58           C  
ATOM   1363  CE  LYS A  89       6.504  38.503 -20.396  1.00  0.58           C  
ATOM   1364  NZ  LYS A  89       7.329  39.704 -20.733  1.00  0.58           N  
ATOM   1365  H   LYS A  89       5.416  35.726 -16.055  1.00  0.58           H  
ATOM   1366  HA  LYS A  89       5.493  38.716 -16.299  1.00  0.58           H  
ATOM   1367 1HB  LYS A  89       3.457  36.717 -17.372  1.00  0.58           H  
ATOM   1368 2HB  LYS A  89       3.413  38.461 -17.620  1.00  0.58           H  
ATOM   1369 1HG  LYS A  89       5.615  36.613 -18.605  1.00  0.58           H  
ATOM   1370 2HG  LYS A  89       4.275  37.193 -19.594  1.00  0.58           H  
ATOM   1371 1HD  LYS A  89       5.085  39.546 -19.165  1.00  0.58           H  
ATOM   1372 2HD  LYS A  89       6.462  38.861 -18.283  1.00  0.58           H  
ATOM   1373 1HE  LYS A  89       7.163  37.635 -20.305  1.00  0.58           H  
ATOM   1374 2HE  LYS A  89       5.794  38.324 -21.202  1.00  0.58           H  
ATOM   1375 1HZ  LYS A  89       7.819  39.541 -21.601  1.00  0.58           H  
ATOM   1376 2HZ  LYS A  89       6.730  40.511 -20.830  1.00  0.58           H  
ATOM   1377 3HZ  LYS A  89       7.998  39.866 -19.994  1.00  0.58           H  
ATOM   1378  N   SER A  90       3.400  39.077 -14.762  1.00  0.58           N  
ATOM   1379  CA  SER A  90       2.517  39.210 -13.598  1.00  0.58           C  
ATOM   1380  C   SER A  90       1.344  38.213 -13.648  1.00  0.58           C  
ATOM   1381  O   SER A  90       0.831  37.769 -12.613  1.00  0.58           O  
ATOM   1382  CB  SER A  90       2.005  40.634 -13.519  1.00  0.58           C  
ATOM   1383  OG  SER A  90       1.157  40.930 -14.595  1.00  0.58           O  
ATOM   1384  H   SER A  90       3.543  39.861 -15.383  1.00  0.58           H  
ATOM   1385  HA  SER A  90       3.096  39.013 -12.699  1.00  0.58           H  
ATOM   1386 1HB  SER A  90       1.474  40.779 -12.578  1.00  0.58           H  
ATOM   1387 2HB  SER A  90       2.854  41.316 -13.523  1.00  0.58           H  
ATOM   1388  HG  SER A  90       0.313  40.521 -14.381  1.00  0.58           H  
ATOM   1389  N   THR A  91       1.010  37.769 -14.862  1.00  0.58           N  
ATOM   1390  CA  THR A  91      -0.081  36.840 -15.122  1.00  0.58           C  
ATOM   1391  C   THR A  91       0.283  35.399 -14.775  1.00  0.58           C  
ATOM   1392  O   THR A  91      -0.570  34.515 -14.823  1.00  0.58           O  
ATOM   1393  CB  THR A  91      -0.531  36.915 -16.594  1.00  0.58           C  
ATOM   1394  OG1 THR A  91       0.562  36.578 -17.454  1.00  0.58           O  
ATOM   1395  CG2 THR A  91      -0.993  38.322 -16.920  1.00  0.58           C  
ATOM   1396  H   THR A  91       1.515  38.148 -15.650  1.00  0.58           H  
ATOM   1397  HA  THR A  91      -0.927  37.126 -14.497  1.00  0.58           H  
ATOM   1398  HB  THR A  91      -1.346  36.211 -16.760  1.00  0.58           H  
ATOM   1399  HG1 THR A  91       1.019  35.802 -17.099  1.00  0.58           H  
ATOM   1400 1HG2 THR A  91      -1.309  38.371 -17.962  1.00  0.58           H  
ATOM   1401 2HG2 THR A  91      -1.828  38.589 -16.273  1.00  0.58           H  
ATOM   1402 3HG2 THR A  91      -0.170  39.020 -16.756  1.00  0.58           H  
ATOM   1403  N   ASP A  92       1.547  35.156 -14.422  1.00  0.58           N  
ATOM   1404  CA  ASP A  92       1.978  33.818 -14.060  1.00  0.58           C  
ATOM   1405  C   ASP A  92       1.838  33.567 -12.561  1.00  0.58           C  
ATOM   1406  O   ASP A  92       2.195  32.486 -12.075  1.00  0.58           O  
ATOM   1407  CB  ASP A  92       3.426  33.570 -14.485  1.00  0.58           C  
ATOM   1408  CG  ASP A  92       3.643  33.481 -16.004  1.00  0.58           C  
ATOM   1409  OD1 ASP A  92       2.936  32.751 -16.716  1.00  0.58           O  
ATOM   1410  OD2 ASP A  92       4.504  34.195 -16.475  1.00  0.58           O  
ATOM   1411  H   ASP A  92       2.229  35.912 -14.382  1.00  0.58           H  
ATOM   1412  HA  ASP A  92       1.337  33.118 -14.573  1.00  0.58           H  
ATOM   1413 1HB  ASP A  92       4.047  34.384 -14.097  1.00  0.58           H  
ATOM   1414 2HB  ASP A  92       3.789  32.651 -14.028  1.00  0.58           H  
ATOM   1415  N   SER A  93       1.337  34.564 -11.823  1.00  0.57           N  
ATOM   1416  CA  SER A  93       1.130  34.399 -10.393  1.00  0.57           C  
ATOM   1417  C   SER A  93       0.075  33.312 -10.165  1.00  0.57           C  
ATOM   1418  O   SER A  93      -0.868  33.179 -10.950  1.00  0.57           O  
ATOM   1419  CB  SER A  93       0.622  35.686  -9.771  1.00  0.57           C  
ATOM   1420  OG  SER A  93       1.521  36.757  -9.942  1.00  0.57           O  
ATOM   1421  H   SER A  93       1.084  35.460 -12.246  1.00  0.57           H  
ATOM   1422  HA  SER A  93       2.068  34.096  -9.925  1.00  0.57           H  
ATOM   1423 1HB  SER A  93      -0.339  35.946 -10.210  1.00  0.57           H  
ATOM   1424 2HB  SER A  93       0.461  35.518  -8.707  1.00  0.57           H  
ATOM   1425  HG  SER A  93       1.393  37.060 -10.875  1.00  0.57           H  
ATOM   1426  N   GLY A  94       0.197  32.567  -9.073  1.00  0.56           N  
ATOM   1427  CA  GLY A  94      -0.808  31.557  -8.744  1.00  0.56           C  
ATOM   1428  C   GLY A  94      -0.227  30.397  -7.964  1.00  0.56           C  
ATOM   1429  O   GLY A  94       0.944  30.419  -7.569  1.00  0.56           O  
ATOM   1430  H   GLY A  94       0.998  32.720  -8.463  1.00  0.56           H  
ATOM   1431 1HA  GLY A  94      -1.602  32.016  -8.162  1.00  0.56           H  
ATOM   1432 2HA  GLY A  94      -1.258  31.179  -9.661  1.00  0.56           H  
ATOM   1433  N   ILE A  95      -1.045  29.382  -7.711  1.00  0.56           N  
ATOM   1434  CA  ILE A  95      -0.530  28.255  -6.958  1.00  0.56           C  
ATOM   1435  C   ILE A  95      -0.179  27.145  -7.934  1.00  0.56           C  
ATOM   1436  O   ILE A  95      -0.993  26.762  -8.778  1.00  0.56           O  
ATOM   1437  CB  ILE A  95      -1.528  27.730  -5.914  1.00  0.56           C  
ATOM   1438  CG1 ILE A  95      -2.030  28.870  -5.018  1.00  0.56           C  
ATOM   1439  CG2 ILE A  95      -0.804  26.683  -5.036  1.00  0.56           C  
ATOM   1440  CD1 ILE A  95      -0.940  29.595  -4.290  1.00  0.56           C  
ATOM   1441  H   ILE A  95      -2.015  29.397  -8.033  1.00  0.56           H  
ATOM   1442  HA  ILE A  95       0.377  28.553  -6.439  1.00  0.56           H  
ATOM   1443  HB  ILE A  95      -2.386  27.283  -6.411  1.00  0.56           H  
ATOM   1444 1HG1 ILE A  95      -2.578  29.586  -5.632  1.00  0.56           H  
ATOM   1445 2HG1 ILE A  95      -2.715  28.452  -4.281  1.00  0.56           H  
ATOM   1446 1HG2 ILE A  95      -1.487  26.300  -4.286  1.00  0.56           H  
ATOM   1447 2HG2 ILE A  95      -0.440  25.859  -5.647  1.00  0.56           H  
ATOM   1448 3HG2 ILE A  95       0.041  27.151  -4.541  1.00  0.56           H  
ATOM   1449 1HD1 ILE A  95      -1.367  30.384  -3.670  1.00  0.56           H  
ATOM   1450 2HD1 ILE A  95      -0.393  28.892  -3.659  1.00  0.56           H  
ATOM   1451 3HD1 ILE A  95      -0.272  30.032  -5.017  1.00  0.56           H  
ATOM   1452  N   TYR A  96       1.047  26.665  -7.854  1.00  0.57           N  
ATOM   1453  CA  TYR A  96       1.511  25.618  -8.748  1.00  0.57           C  
ATOM   1454  C   TYR A  96       1.493  24.305  -8.025  1.00  0.57           C  
ATOM   1455  O   TYR A  96       1.839  24.246  -6.848  1.00  0.57           O  
ATOM   1456  CB  TYR A  96       2.911  25.939  -9.254  1.00  0.57           C  
ATOM   1457  CG  TYR A  96       2.960  27.057 -10.297  1.00  0.57           C  
ATOM   1458  CD1 TYR A  96       2.832  28.379  -9.911  1.00  0.57           C  
ATOM   1459  CD2 TYR A  96       3.184  26.750 -11.640  1.00  0.57           C  
ATOM   1460  CE1 TYR A  96       2.896  29.389 -10.852  1.00  0.57           C  
ATOM   1461  CE2 TYR A  96       3.263  27.769 -12.580  1.00  0.57           C  
ATOM   1462  CZ  TYR A  96       3.113  29.095 -12.176  1.00  0.57           C  
ATOM   1463  OH  TYR A  96       3.156  30.138 -13.100  1.00  0.57           O  
ATOM   1464  H   TYR A  96       1.662  27.027  -7.126  1.00  0.57           H  
ATOM   1465  HA  TYR A  96       0.836  25.546  -9.595  1.00  0.57           H  
ATOM   1466 1HB  TYR A  96       3.527  26.243  -8.409  1.00  0.57           H  
ATOM   1467 2HB  TYR A  96       3.359  25.046  -9.685  1.00  0.57           H  
ATOM   1468  HD1 TYR A  96       2.662  28.627  -8.861  1.00  0.57           H  
ATOM   1469  HD2 TYR A  96       3.298  25.709 -11.950  1.00  0.57           H  
ATOM   1470  HE1 TYR A  96       2.773  30.425 -10.554  1.00  0.57           H  
ATOM   1471  HE2 TYR A  96       3.434  27.533 -13.631  1.00  0.57           H  
ATOM   1472  HH  TYR A  96       2.903  30.986 -12.651  1.00  0.57           H  
ATOM   1473  N   TYR A  97       1.080  23.256  -8.719  1.00  0.60           N  
ATOM   1474  CA  TYR A  97       1.035  21.938  -8.114  1.00  0.60           C  
ATOM   1475  C   TYR A  97       1.691  20.885  -8.971  1.00  0.60           C  
ATOM   1476  O   TYR A  97       1.639  20.920 -10.199  1.00  0.60           O  
ATOM   1477  CB  TYR A  97      -0.399  21.495  -7.861  1.00  0.60           C  
ATOM   1478  CG  TYR A  97      -1.215  22.366  -6.977  1.00  0.60           C  
ATOM   1479  CD1 TYR A  97      -1.853  23.486  -7.504  1.00  0.60           C  
ATOM   1480  CD2 TYR A  97      -1.391  22.019  -5.660  1.00  0.60           C  
ATOM   1481  CE1 TYR A  97      -2.654  24.253  -6.693  1.00  0.60           C  
ATOM   1482  CE2 TYR A  97      -2.188  22.782  -4.846  1.00  0.60           C  
ATOM   1483  CZ  TYR A  97      -2.821  23.895  -5.352  1.00  0.60           C  
ATOM   1484  OH  TYR A  97      -3.624  24.656  -4.530  1.00  0.60           O  
ATOM   1485  H   TYR A  97       0.790  23.391  -9.684  1.00  0.60           H  
ATOM   1486  HA  TYR A  97       1.575  21.965  -7.172  1.00  0.60           H  
ATOM   1487 1HB  TYR A  97      -0.904  21.394  -8.771  1.00  0.60           H  
ATOM   1488 2HB  TYR A  97      -0.370  20.502  -7.407  1.00  0.60           H  
ATOM   1489  HD1 TYR A  97      -1.723  23.755  -8.558  1.00  0.60           H  
ATOM   1490  HD2 TYR A  97      -0.896  21.131  -5.263  1.00  0.60           H  
ATOM   1491  HE1 TYR A  97      -3.159  25.131  -7.097  1.00  0.60           H  
ATOM   1492  HE2 TYR A  97      -2.320  22.501  -3.798  1.00  0.60           H  
ATOM   1493  HH  TYR A  97      -3.633  24.273  -3.649  1.00  0.60           H  
ATOM   1494  N   CYS A  98       2.234  19.911  -8.291  1.00  0.68           N  
ATOM   1495  CA  CYS A  98       2.831  18.713  -8.840  1.00  0.68           C  
ATOM   1496  C   CYS A  98       1.831  17.567  -8.752  1.00  0.68           C  
ATOM   1497  O   CYS A  98       1.194  17.362  -7.711  1.00  0.68           O  
ATOM   1498  CB  CYS A  98       4.087  18.417  -8.061  1.00  0.68           C  
ATOM   1499  SG  CYS A  98       4.937  17.009  -8.463  1.00  0.68           S  
ATOM   1500  H   CYS A  98       2.248  20.010  -7.277  1.00  0.68           H  
ATOM   1501  HA  CYS A  98       3.091  18.887  -9.885  1.00  0.68           H  
ATOM   1502 1HB  CYS A  98       4.758  19.266  -8.159  1.00  0.68           H  
ATOM   1503 2HB  CYS A  98       3.822  18.330  -7.016  1.00  0.68           H  
ATOM   1504  N   ALA A  99       1.652  16.832  -9.842  1.00  0.82           N  
ATOM   1505  CA  ALA A  99       0.698  15.728  -9.811  1.00  0.82           C  
ATOM   1506  C   ALA A  99       1.144  14.536 -10.646  1.00  0.82           C  
ATOM   1507  O   ALA A  99       1.828  14.673 -11.656  1.00  0.82           O  
ATOM   1508  CB  ALA A  99      -0.648  16.222 -10.299  1.00  0.82           C  
ATOM   1509  H   ALA A  99       2.163  17.061 -10.693  1.00  0.82           H  
ATOM   1510  HA  ALA A  99       0.601  15.389  -8.788  1.00  0.82           H  
ATOM   1511 1HB  ALA A  99      -1.370  15.404 -10.240  1.00  0.82           H  
ATOM   1512 2HB  ALA A  99      -0.981  17.046  -9.676  1.00  0.82           H  
ATOM   1513 3HB  ALA A  99      -0.557  16.559 -11.329  1.00  0.82           H  
ATOM   1514  N   THR A 100       0.700  13.354 -10.247  1.00  1.06           N  
ATOM   1515  CA  THR A 100       1.038  12.132 -10.979  1.00  1.06           C  
ATOM   1516  C   THR A 100      -0.163  11.450 -11.612  1.00  1.06           C  
ATOM   1517  O   THR A 100      -1.304  11.636 -11.192  1.00  1.06           O  
ATOM   1518  CB  THR A 100       1.766  11.127 -10.058  1.00  1.06           C  
ATOM   1519  OG1 THR A 100       0.958  10.890  -8.907  1.00  1.06           O  
ATOM   1520  CG2 THR A 100       3.126  11.579  -9.664  1.00  1.06           C  
ATOM   1521  H   THR A 100       0.120  13.304  -9.404  1.00  1.06           H  
ATOM   1522  HA  THR A 100       1.724  12.393 -11.785  1.00  1.06           H  
ATOM   1523  HB  THR A 100       1.877  10.183 -10.595  1.00  1.06           H  
ATOM   1524  HG1 THR A 100       0.477  11.703  -8.679  1.00  1.06           H  
ATOM   1525 1HG2 THR A 100       3.595  10.828  -9.032  1.00  1.06           H  
ATOM   1526 2HG2 THR A 100       3.720  11.714 -10.569  1.00  1.06           H  
ATOM   1527 3HG2 THR A 100       3.063  12.506  -9.131  1.00  1.06           H  
ATOM   1528  N   ASP A 101       0.131  10.601 -12.599  1.00  1.40           N  
ATOM   1529  CA  ASP A 101      -0.883   9.805 -13.315  1.00  1.40           C  
ATOM   1530  C   ASP A 101      -1.314   8.517 -12.604  1.00  1.40           C  
ATOM   1531  O   ASP A 101      -2.075   7.716 -13.147  1.00  1.40           O  
ATOM   1532  CB  ASP A 101      -0.368   9.456 -14.706  1.00  1.40           C  
ATOM   1533  CG  ASP A 101       0.852   8.581 -14.648  1.00  1.40           C  
ATOM   1534  OD1 ASP A 101       1.187   8.162 -13.586  1.00  1.40           O  
ATOM   1535  OD2 ASP A 101       1.507   8.405 -15.659  1.00  1.40           O  
ATOM   1536  H   ASP A 101       1.114  10.552 -12.887  1.00  1.40           H  
ATOM   1537  HA  ASP A 101      -1.770  10.428 -13.430  1.00  1.40           H  
ATOM   1538 1HB  ASP A 101      -1.147   8.936 -15.262  1.00  1.40           H  
ATOM   1539 2HB  ASP A 101      -0.128  10.354 -15.245  1.00  1.40           H  
ATOM   1540  N   VAL A 102      -0.822   8.322 -11.396  1.00  1.77           N  
ATOM   1541  CA  VAL A 102      -1.161   7.166 -10.591  1.00  1.77           C  
ATOM   1542  C   VAL A 102      -2.669   7.171 -10.412  1.00  1.77           C  
ATOM   1543  O   VAL A 102      -3.262   8.232 -10.235  1.00  1.77           O  
ATOM   1544  CB  VAL A 102      -0.442   7.234  -9.226  1.00  1.77           C  
ATOM   1545  CG1 VAL A 102      -1.007   8.376  -8.406  1.00  1.77           C  
ATOM   1546  CG2 VAL A 102      -0.581   5.910  -8.483  1.00  1.77           C  
ATOM   1547  H   VAL A 102      -0.186   9.015 -11.035  1.00  1.77           H  
ATOM   1548  HA  VAL A 102      -0.862   6.260 -11.117  1.00  1.77           H  
ATOM   1549  HB  VAL A 102       0.616   7.450  -9.397  1.00  1.77           H  
ATOM   1550 1HG1 VAL A 102      -0.476   8.444  -7.457  1.00  1.77           H  
ATOM   1551 2HG1 VAL A 102      -0.891   9.302  -8.956  1.00  1.77           H  
ATOM   1552 3HG1 VAL A 102      -2.048   8.201  -8.218  1.00  1.77           H  
ATOM   1553 1HG2 VAL A 102      -0.060   5.978  -7.533  1.00  1.77           H  
ATOM   1554 2HG2 VAL A 102      -1.616   5.693  -8.297  1.00  1.77           H  
ATOM   1555 3HG2 VAL A 102      -0.148   5.111  -9.077  1.00  1.77           H  
ATOM   1556  N   LEU A 103      -3.304   6.000 -10.415  1.00  2.03           N  
ATOM   1557  CA  LEU A 103      -4.763   5.938 -10.284  1.00  2.03           C  
ATOM   1558  C   LEU A 103      -5.239   6.583  -8.980  1.00  2.03           C  
ATOM   1559  O   LEU A 103      -6.323   7.177  -8.918  1.00  2.03           O  
ATOM   1560  CB  LEU A 103      -5.231   4.483 -10.339  1.00  2.03           C  
ATOM   1561  CG  LEU A 103      -5.051   3.787 -11.693  1.00  2.03           C  
ATOM   1562  CD1 LEU A 103      -5.421   2.317 -11.560  1.00  2.03           C  
ATOM   1563  CD2 LEU A 103      -5.921   4.480 -12.728  1.00  2.03           C  
ATOM   1564  H   LEU A 103      -2.778   5.151 -10.554  1.00  2.03           H  
ATOM   1565  HA  LEU A 103      -5.204   6.482 -11.119  1.00  2.03           H  
ATOM   1566 1HB  LEU A 103      -4.682   3.911  -9.593  1.00  2.03           H  
ATOM   1567 2HB  LEU A 103      -6.290   4.449 -10.084  1.00  2.03           H  
ATOM   1568  HG  LEU A 103      -4.007   3.848 -12.001  1.00  2.03           H  
ATOM   1569 1HD1 LEU A 103      -5.287   1.819 -12.521  1.00  2.03           H  
ATOM   1570 2HD1 LEU A 103      -4.780   1.845 -10.815  1.00  2.03           H  
ATOM   1571 3HD1 LEU A 103      -6.462   2.230 -11.250  1.00  2.03           H  
ATOM   1572 1HD2 LEU A 103      -5.793   3.993 -13.695  1.00  2.03           H  
ATOM   1573 2HD2 LEU A 103      -6.966   4.419 -12.426  1.00  2.03           H  
ATOM   1574 3HD2 LEU A 103      -5.625   5.528 -12.808  1.00  2.03           H  
ATOM   1575  N   GLY A 104      -4.367   6.576  -7.966  1.00  2.05           N  
ATOM   1576  CA  GLY A 104      -4.623   7.199  -6.669  1.00  2.05           C  
ATOM   1577  C   GLY A 104      -4.908   8.705  -6.821  1.00  2.05           C  
ATOM   1578  O   GLY A 104      -5.405   9.342  -5.890  1.00  2.05           O  
ATOM   1579  H   GLY A 104      -3.492   6.097  -8.102  1.00  2.05           H  
ATOM   1580 1HA  GLY A 104      -5.469   6.708  -6.188  1.00  2.05           H  
ATOM   1581 2HA  GLY A 104      -3.757   7.055  -6.021  1.00  2.05           H  
ATOM   1582  N   SER A 105      -4.589   9.259  -8.004  1.00  1.82           N  
ATOM   1583  CA  SER A 105      -4.819  10.632  -8.386  1.00  1.82           C  
ATOM   1584  C   SER A 105      -4.202  11.599  -7.400  1.00  1.82           C  
ATOM   1585  O   SER A 105      -4.836  12.547  -6.936  1.00  1.82           O  
ATOM   1586  CB  SER A 105      -6.313  10.818  -8.519  1.00  1.82           C  
ATOM   1587  OG  SER A 105      -6.844   9.906  -9.485  1.00  1.82           O  
ATOM   1588  H   SER A 105      -4.175   8.675  -8.719  1.00  1.82           H  
ATOM   1589  HA  SER A 105      -4.355  10.792  -9.362  1.00  1.82           H  
ATOM   1590 1HB  SER A 105      -6.797  10.660  -7.559  1.00  1.82           H  
ATOM   1591 2HB  SER A 105      -6.523  11.839  -8.826  1.00  1.82           H  
ATOM   1592  HG  SER A 105      -6.620   8.970  -9.178  1.00  1.82           H  
ATOM   1593  N   ASN A 106      -2.938  11.346  -7.090  1.00  1.46           N  
ATOM   1594  CA  ASN A 106      -2.183  12.122  -6.130  1.00  1.46           C  
ATOM   1595  C   ASN A 106      -1.629  13.428  -6.683  1.00  1.46           C  
ATOM   1596  O   ASN A 106      -1.057  13.485  -7.782  1.00  1.46           O  
ATOM   1597  CB  ASN A 106      -1.109  11.249  -5.552  1.00  1.46           C  
ATOM   1598  CG  ASN A 106      -1.755  10.135  -4.721  1.00  1.46           C  
ATOM   1599  OD1 ASN A 106      -1.898   8.992  -5.175  1.00  1.46           O  
ATOM   1600  ND2 ASN A 106      -2.149  10.458  -3.519  1.00  1.46           N  
ATOM   1601  H   ASN A 106      -2.499  10.556  -7.540  1.00  1.46           H  
ATOM   1602  HA  ASN A 106      -2.860  12.391  -5.317  1.00  1.46           H  
ATOM   1603 1HB  ASN A 106      -0.512  10.812  -6.352  1.00  1.46           H  
ATOM   1604 2HB  ASN A 106      -0.443  11.838  -4.916  1.00  1.46           H  
ATOM   1605 1HD2 ASN A 106      -2.574   9.771  -2.928  1.00  1.46           H  
ATOM   1606 2HD2 ASN A 106      -2.012  11.387  -3.183  1.00  1.46           H  
ATOM   1607  N   ARG A 107      -1.793  14.461  -5.859  1.00  1.11           N  
ATOM   1608  CA  ARG A 107      -1.387  15.840  -6.101  1.00  1.11           C  
ATOM   1609  C   ARG A 107      -0.744  16.370  -4.827  1.00  1.11           C  
ATOM   1610  O   ARG A 107      -1.217  16.066  -3.728  1.00  1.11           O  
ATOM   1611  CB  ARG A 107      -2.601  16.668  -6.465  1.00  1.11           C  
ATOM   1612  CG  ARG A 107      -2.384  18.107  -6.850  1.00  1.11           C  
ATOM   1613  CD  ARG A 107      -3.684  18.649  -7.305  1.00  1.11           C  
ATOM   1614  NE  ARG A 107      -3.639  20.018  -7.700  1.00  1.11           N  
ATOM   1615  CZ  ARG A 107      -4.738  20.753  -7.937  1.00  1.11           C  
ATOM   1616  NH1 ARG A 107      -5.929  20.220  -7.806  1.00  1.11           N  
ATOM   1617  NH2 ARG A 107      -4.639  21.992  -8.288  1.00  1.11           N  
ATOM   1618  H   ARG A 107      -2.272  14.278  -4.989  1.00  1.11           H  
ATOM   1619  HA  ARG A 107      -0.669  15.875  -6.912  1.00  1.11           H  
ATOM   1620 1HB  ARG A 107      -3.112  16.191  -7.301  1.00  1.11           H  
ATOM   1621 2HB  ARG A 107      -3.293  16.668  -5.624  1.00  1.11           H  
ATOM   1622 1HG  ARG A 107      -2.039  18.679  -5.983  1.00  1.11           H  
ATOM   1623 2HG  ARG A 107      -1.651  18.180  -7.653  1.00  1.11           H  
ATOM   1624 1HD  ARG A 107      -4.033  18.065  -8.156  1.00  1.11           H  
ATOM   1625 2HD  ARG A 107      -4.402  18.560  -6.491  1.00  1.11           H  
ATOM   1626  HE  ARG A 107      -2.735  20.458  -7.802  1.00  1.11           H  
ATOM   1627 1HH1 ARG A 107      -6.023  19.256  -7.528  1.00  1.11           H  
ATOM   1628 2HH1 ARG A 107      -6.757  20.780  -7.981  1.00  1.11           H  
ATOM   1629 1HH2 ARG A 107      -3.742  22.430  -8.403  1.00  1.11           H  
ATOM   1630 2HH2 ARG A 107      -5.487  22.551  -8.439  1.00  1.11           H  
ATOM   1631  N   GLY A 108       0.341  17.118  -4.968  1.00  0.86           N  
ATOM   1632  CA  GLY A 108       1.053  17.623  -3.802  1.00  0.86           C  
ATOM   1633  C   GLY A 108       0.406  18.841  -3.172  1.00  0.86           C  
ATOM   1634  O   GLY A 108      -0.650  19.306  -3.599  1.00  0.86           O  
ATOM   1635  H   GLY A 108       0.690  17.323  -5.905  1.00  0.86           H  
ATOM   1636 1HA  GLY A 108       1.128  16.832  -3.057  1.00  0.86           H  
ATOM   1637 2HA  GLY A 108       2.074  17.873  -4.095  1.00  0.86           H  
ATOM   1638  N   GLN A 109       1.064  19.358  -2.138  1.00  0.71           N  
ATOM   1639  CA  GLN A 109       0.588  20.512  -1.375  1.00  0.71           C  
ATOM   1640  C   GLN A 109       0.576  21.824  -2.161  1.00  0.71           C  
ATOM   1641  O   GLN A 109      -0.182  22.742  -1.840  1.00  0.71           O  
ATOM   1642  CB  GLN A 109       1.449  20.651  -0.113  1.00  0.71           C  
ATOM   1643  CG  GLN A 109       2.932  21.036  -0.359  1.00  0.71           C  
ATOM   1644  CD  GLN A 109       3.747  20.985   0.940  1.00  0.71           C  
ATOM   1645  OE1 GLN A 109       3.168  20.731   2.003  1.00  0.71           O  
ATOM   1646  NE2 GLN A 109       5.065  21.212   0.882  1.00  0.71           N  
ATOM   1647  H   GLN A 109       1.925  18.913  -1.857  1.00  0.71           H  
ATOM   1648  HA  GLN A 109      -0.437  20.307  -1.069  1.00  0.71           H  
ATOM   1649 1HB  GLN A 109       1.015  21.415   0.533  1.00  0.71           H  
ATOM   1650 2HB  GLN A 109       1.436  19.712   0.439  1.00  0.71           H  
ATOM   1651 1HG  GLN A 109       3.367  20.341  -1.075  1.00  0.71           H  
ATOM   1652 2HG  GLN A 109       2.980  22.054  -0.751  1.00  0.71           H  
ATOM   1653 1HE2 GLN A 109       5.609  21.187   1.721  1.00  0.71           H  
ATOM   1654 2HE2 GLN A 109       5.542  21.437   0.002  1.00  0.71           H  
ATOM   1655  N   GLY A 110       1.403  21.901  -3.189  1.00  0.62           N  
ATOM   1656  CA  GLY A 110       1.504  23.078  -4.028  1.00  0.62           C  
ATOM   1657  C   GLY A 110       2.435  24.137  -3.474  1.00  0.62           C  
ATOM   1658  O   GLY A 110       2.798  24.122  -2.293  1.00  0.62           O  
ATOM   1659  H   GLY A 110       1.981  21.105  -3.425  1.00  0.62           H  
ATOM   1660 1HA  GLY A 110       1.854  22.770  -5.003  1.00  0.62           H  
ATOM   1661 2HA  GLY A 110       0.521  23.513  -4.175  1.00  0.62           H  
ATOM   1662  N   THR A 111       2.804  25.074  -4.341  1.00  0.59           N  
ATOM   1663  CA  THR A 111       3.645  26.198  -3.966  1.00  0.59           C  
ATOM   1664  C   THR A 111       3.023  27.507  -4.420  1.00  0.59           C  
ATOM   1665  O   THR A 111       2.421  27.578  -5.493  1.00  0.59           O  
ATOM   1666  CB  THR A 111       5.020  26.082  -4.634  1.00  0.59           C  
ATOM   1667  OG1 THR A 111       4.836  26.101  -6.045  1.00  0.59           O  
ATOM   1668  CG2 THR A 111       5.731  24.815  -4.258  1.00  0.59           C  
ATOM   1669  H   THR A 111       2.476  24.972  -5.299  1.00  0.59           H  
ATOM   1670  HA  THR A 111       3.756  26.218  -2.882  1.00  0.59           H  
ATOM   1671  HB  THR A 111       5.624  26.930  -4.346  1.00  0.59           H  
ATOM   1672  HG1 THR A 111       4.362  25.295  -6.303  1.00  0.59           H  
ATOM   1673 1HG2 THR A 111       6.694  24.767  -4.763  1.00  0.59           H  
ATOM   1674 2HG2 THR A 111       5.881  24.776  -3.180  1.00  0.59           H  
ATOM   1675 3HG2 THR A 111       5.121  23.983  -4.570  1.00  0.59           H  
ATOM   1676  N   GLN A 112       3.259  28.577  -3.673  1.00  0.59           N  
ATOM   1677  CA  GLN A 112       2.758  29.873  -4.106  1.00  0.59           C  
ATOM   1678  C   GLN A 112       3.786  30.675  -4.858  1.00  0.59           C  
ATOM   1679  O   GLN A 112       4.891  30.903  -4.361  1.00  0.59           O  
ATOM   1680  CB  GLN A 112       2.253  30.703  -2.922  1.00  0.59           C  
ATOM   1681  CG  GLN A 112       1.716  32.087  -3.327  1.00  0.59           C  
ATOM   1682  CD  GLN A 112       1.190  32.888  -2.151  1.00  0.59           C  
ATOM   1683  OE1 GLN A 112       0.645  32.326  -1.193  1.00  0.59           O  
ATOM   1684  NE2 GLN A 112       1.356  34.213  -2.209  1.00  0.59           N  
ATOM   1685  H   GLN A 112       3.760  28.487  -2.801  1.00  0.59           H  
ATOM   1686  HA  GLN A 112       1.932  29.707  -4.789  1.00  0.59           H  
ATOM   1687 1HB  GLN A 112       1.458  30.166  -2.409  1.00  0.59           H  
ATOM   1688 2HB  GLN A 112       3.063  30.852  -2.209  1.00  0.59           H  
ATOM   1689 1HG  GLN A 112       2.530  32.659  -3.779  1.00  0.59           H  
ATOM   1690 2HG  GLN A 112       0.914  31.965  -4.052  1.00  0.59           H  
ATOM   1691 1HE2 GLN A 112       1.031  34.790  -1.459  1.00  0.59           H  
ATOM   1692 2HE2 GLN A 112       1.810  34.647  -3.017  1.00  0.59           H  
ATOM   1693  N   VAL A 113       3.401  31.136  -6.037  1.00  0.62           N  
ATOM   1694  CA  VAL A 113       4.259  31.987  -6.828  1.00  0.62           C  
ATOM   1695  C   VAL A 113       3.581  33.327  -7.021  1.00  0.62           C  
ATOM   1696  O   VAL A 113       2.440  33.408  -7.490  1.00  0.62           O  
ATOM   1697  CB  VAL A 113       4.539  31.345  -8.193  1.00  0.62           C  
ATOM   1698  CG1 VAL A 113       5.423  32.265  -9.062  1.00  0.62           C  
ATOM   1699  CG2 VAL A 113       5.191  29.967  -7.973  1.00  0.62           C  
ATOM   1700  H   VAL A 113       2.489  30.879  -6.418  1.00  0.62           H  
ATOM   1701  HA  VAL A 113       5.203  32.143  -6.302  1.00  0.62           H  
ATOM   1702  HB  VAL A 113       3.605  31.222  -8.714  1.00  0.62           H  
ATOM   1703 1HG1 VAL A 113       5.594  31.800 -10.033  1.00  0.62           H  
ATOM   1704 2HG1 VAL A 113       4.916  33.216  -9.202  1.00  0.62           H  
ATOM   1705 3HG1 VAL A 113       6.370  32.436  -8.567  1.00  0.62           H  
ATOM   1706 1HG2 VAL A 113       5.383  29.497  -8.936  1.00  0.62           H  
ATOM   1707 2HG2 VAL A 113       6.113  30.090  -7.440  1.00  0.62           H  
ATOM   1708 3HG2 VAL A 113       4.527  29.328  -7.387  1.00  0.62           H  
ATOM   1709  N   THR A 114       4.268  34.382  -6.642  1.00  0.70           N  
ATOM   1710  CA  THR A 114       3.718  35.710  -6.829  1.00  0.70           C  
ATOM   1711  C   THR A 114       4.674  36.520  -7.657  1.00  0.70           C  
ATOM   1712  O   THR A 114       5.875  36.521  -7.385  1.00  0.70           O  
ATOM   1713  CB  THR A 114       3.382  36.391  -5.478  1.00  0.70           C  
ATOM   1714  OG1 THR A 114       2.364  35.609  -4.802  1.00  0.70           O  
ATOM   1715  CG2 THR A 114       2.876  37.815  -5.713  1.00  0.70           C  
ATOM   1716  H   THR A 114       5.202  34.259  -6.238  1.00  0.70           H  
ATOM   1717  HA  THR A 114       2.790  35.635  -7.394  1.00  0.70           H  
ATOM   1718  HB  THR A 114       4.277  36.421  -4.857  1.00  0.70           H  
ATOM   1719  HG1 THR A 114       1.636  35.444  -5.419  1.00  0.70           H  
ATOM   1720 1HG2 THR A 114       2.642  38.280  -4.758  1.00  0.70           H  
ATOM   1721 2HG2 THR A 114       3.641  38.403  -6.221  1.00  0.70           H  
ATOM   1722 3HG2 THR A 114       1.981  37.785  -6.333  1.00  0.70           H  
ATOM   1723  N   VAL A 115       4.157  37.164  -8.692  1.00  0.84           N  
ATOM   1724  CA  VAL A 115       5.006  37.974  -9.533  1.00  0.84           C  
ATOM   1725  C   VAL A 115       4.529  39.432  -9.491  1.00  0.84           C  
ATOM   1726  O   VAL A 115       3.360  39.721  -9.760  1.00  0.84           O  
ATOM   1727  CB  VAL A 115       5.013  37.397 -10.969  1.00  0.84           C  
ATOM   1728  CG1 VAL A 115       5.888  38.216 -11.860  1.00  0.84           C  
ATOM   1729  CG2 VAL A 115       5.492  35.958 -10.950  1.00  0.84           C  
ATOM   1730  H   VAL A 115       3.167  37.086  -8.911  1.00  0.84           H  
ATOM   1731  HA  VAL A 115       6.003  37.919  -9.140  1.00  0.84           H  
ATOM   1732  HB  VAL A 115       4.004  37.425 -11.365  1.00  0.84           H  
ATOM   1733 1HG1 VAL A 115       5.878  37.816 -12.864  1.00  0.84           H  
ATOM   1734 2HG1 VAL A 115       5.508  39.205 -11.855  1.00  0.84           H  
ATOM   1735 3HG1 VAL A 115       6.906  38.208 -11.486  1.00  0.84           H  
ATOM   1736 1HG2 VAL A 115       5.471  35.563 -11.962  1.00  0.84           H  
ATOM   1737 2HG2 VAL A 115       6.510  35.923 -10.556  1.00  0.84           H  
ATOM   1738 3HG2 VAL A 115       4.836  35.365 -10.324  1.00  0.84           H  
ATOM   1739  N   SER A 116       5.417  40.342  -9.085  1.00  1.02           N  
ATOM   1740  CA  SER A 116       5.031  41.757  -8.944  1.00  1.02           C  
ATOM   1741  C   SER A 116       6.215  42.719  -8.909  1.00  1.02           C  
ATOM   1742  O   SER A 116       7.343  42.313  -8.642  1.00  1.02           O  
ATOM   1743  CB  SER A 116       4.235  41.972  -7.667  1.00  1.02           C  
ATOM   1744  OG  SER A 116       5.044  41.824  -6.545  1.00  1.02           O  
ATOM   1745  H   SER A 116       6.372  40.020  -8.919  1.00  1.02           H  
ATOM   1746  HA  SER A 116       4.408  42.024  -9.798  1.00  1.02           H  
ATOM   1747 1HB  SER A 116       3.802  42.972  -7.675  1.00  1.02           H  
ATOM   1748 2HB  SER A 116       3.412  41.261  -7.621  1.00  1.02           H  
ATOM   1749  HG  SER A 116       5.727  42.502  -6.629  1.00  1.02           H  
ATOM   1750  N   SER A 117       5.934  44.003  -9.105  1.00  1.26           N  
ATOM   1751  CA  SER A 117       6.950  45.043  -9.009  1.00  1.26           C  
ATOM   1752  C   SER A 117       6.321  46.301  -8.441  1.00  1.26           C  
ATOM   1753  O   SER A 117       6.871  46.914  -7.528  1.00  1.26           O  
ATOM   1754  OXT SER A 117       5.125  46.482  -8.662  1.00  1.26           O  
ATOM   1755  CB  SER A 117       7.538  45.348 -10.374  1.00  1.26           C  
ATOM   1756  OG  SER A 117       8.532  46.331 -10.296  1.00  1.26           O  
ATOM   1757  H   SER A 117       4.983  44.266  -9.326  1.00  1.26           H  
ATOM   1758  HA  SER A 117       7.742  44.713  -8.335  1.00  1.26           H  
ATOM   1759 1HB  SER A 117       7.946  44.470 -10.785  1.00  1.26           H  
ATOM   1760 2HB  SER A 117       6.747  45.679 -11.045  1.00  1.26           H  
ATOM   1761  HG  SER A 117       8.072  47.157 -10.103  1.00  1.26           H  
TER    1762
ENDMDL

REMARK ID 697504 MODEL 2 D9
PFRMAT TS
TARGET D9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.227   2.561   2.181  1.00  3.01           N  
ATOM      2  CA  MET A   1       2.115   1.665   1.037  1.00  3.01           C  
ATOM      3  C   MET A   1       1.915   2.426  -0.265  1.00  3.01           C  
ATOM      4  O   MET A   1       1.040   3.293  -0.374  1.00  3.01           O  
ATOM      5  CB  MET A   1       0.988   0.659   1.237  1.00  3.01           C  
ATOM      6  CG  MET A   1       0.862  -0.322   0.089  1.00  3.01           C  
ATOM      7  SD  MET A   1       2.301  -1.392  -0.058  1.00  3.01           S  
ATOM      8  CE  MET A   1       2.258  -1.703  -1.805  1.00  3.01           C  
ATOM      9 1H   MET A   1       2.430   2.025   3.012  1.00  3.01           H  
ATOM     10 2H   MET A   1       2.974   3.221   2.015  1.00  3.01           H  
ATOM     11 3H   MET A   1       1.359   3.060   2.305  1.00  3.01           H  
ATOM     12  HA  MET A   1       3.050   1.112   0.946  1.00  3.01           H  
ATOM     13 1HB  MET A   1       1.156   0.094   2.152  1.00  3.01           H  
ATOM     14 2HB  MET A   1       0.039   1.185   1.339  1.00  3.01           H  
ATOM     15 1HG  MET A   1      -0.015  -0.946   0.244  1.00  3.01           H  
ATOM     16 2HG  MET A   1       0.730   0.214  -0.849  1.00  3.01           H  
ATOM     17 1HE  MET A   1       3.085  -2.352  -2.085  1.00  3.01           H  
ATOM     18 2HE  MET A   1       1.313  -2.177  -2.070  1.00  3.01           H  
ATOM     19 3HE  MET A   1       2.346  -0.754  -2.329  1.00  3.01           H  
ATOM     20  N   ALA A   2       2.737   2.094  -1.260  1.00  2.39           N  
ATOM     21  CA  ALA A   2       2.663   2.739  -2.567  1.00  2.39           C  
ATOM     22  C   ALA A   2       1.298   2.540  -3.205  1.00  2.39           C  
ATOM     23  O   ALA A   2       0.702   1.470  -3.102  1.00  2.39           O  
ATOM     24  CB  ALA A   2       3.731   2.175  -3.491  1.00  2.39           C  
ATOM     25  H   ALA A   2       3.431   1.372  -1.115  1.00  2.39           H  
ATOM     26  HA  ALA A   2       2.823   3.807  -2.433  1.00  2.39           H  
ATOM     27 1HB  ALA A   2       3.676   2.676  -4.461  1.00  2.39           H  
ATOM     28 2HB  ALA A   2       4.715   2.337  -3.056  1.00  2.39           H  
ATOM     29 3HB  ALA A   2       3.572   1.113  -3.629  1.00  2.39           H  
ATOM     30  N   GLN A   3       0.816   3.580  -3.874  1.00  1.82           N  
ATOM     31  CA  GLN A   3      -0.454   3.526  -4.585  1.00  1.82           C  
ATOM     32  C   GLN A   3      -0.185   3.487  -6.073  1.00  1.82           C  
ATOM     33  O   GLN A   3       0.878   3.911  -6.517  1.00  1.82           O  
ATOM     34  CB  GLN A   3      -1.315   4.736  -4.234  1.00  1.82           C  
ATOM     35  CG  GLN A   3      -1.598   4.874  -2.737  1.00  1.82           C  
ATOM     36  CD  GLN A   3      -2.416   3.724  -2.175  1.00  1.82           C  
ATOM     37  OE1 GLN A   3      -3.535   3.455  -2.635  1.00  1.82           O  
ATOM     38  NE2 GLN A   3      -1.865   3.035  -1.178  1.00  1.82           N  
ATOM     39  H   GLN A   3       1.348   4.437  -3.892  1.00  1.82           H  
ATOM     40  HA  GLN A   3      -0.982   2.614  -4.308  1.00  1.82           H  
ATOM     41 1HB  GLN A   3      -0.820   5.645  -4.572  1.00  1.82           H  
ATOM     42 2HB  GLN A   3      -2.268   4.668  -4.760  1.00  1.82           H  
ATOM     43 1HG  GLN A   3      -0.647   4.901  -2.199  1.00  1.82           H  
ATOM     44 2HG  GLN A   3      -2.147   5.799  -2.565  1.00  1.82           H  
ATOM     45 1HE2 GLN A   3      -2.354   2.266  -0.774  1.00  1.82           H  
ATOM     46 2HE2 GLN A   3      -0.936   3.281  -0.829  1.00  1.82           H  
ATOM     47  N   VAL A   4      -1.153   3.036  -6.852  1.00  1.37           N  
ATOM     48  CA  VAL A   4      -0.960   3.011  -8.295  1.00  1.37           C  
ATOM     49  C   VAL A   4      -1.388   4.282  -8.994  1.00  1.37           C  
ATOM     50  O   VAL A   4      -2.362   4.929  -8.599  1.00  1.37           O  
ATOM     51  CB  VAL A   4      -1.761   1.895  -8.949  1.00  1.37           C  
ATOM     52  CG1 VAL A   4      -1.336   0.594  -8.473  1.00  1.37           C  
ATOM     53  CG2 VAL A   4      -3.184   2.087  -8.648  1.00  1.37           C  
ATOM     54  H   VAL A   4      -2.015   2.701  -6.448  1.00  1.37           H  
ATOM     55  HA  VAL A   4       0.099   2.845  -8.492  1.00  1.37           H  
ATOM     56  HB  VAL A   4      -1.609   1.953 -10.011  1.00  1.37           H  
ATOM     57 1HG1 VAL A   4      -1.919  -0.187  -8.962  1.00  1.37           H  
ATOM     58 2HG1 VAL A   4      -0.287   0.460  -8.700  1.00  1.37           H  
ATOM     59 3HG1 VAL A   4      -1.494   0.556  -7.400  1.00  1.37           H  
ATOM     60 1HG2 VAL A   4      -3.753   1.318  -9.141  1.00  1.37           H  
ATOM     61 2HG2 VAL A   4      -3.348   2.036  -7.572  1.00  1.37           H  
ATOM     62 3HG2 VAL A   4      -3.486   3.057  -9.013  1.00  1.37           H  
ATOM     63  N   GLN A   5      -0.691   4.577 -10.085  1.00  1.06           N  
ATOM     64  CA  GLN A   5      -1.032   5.695 -10.951  1.00  1.06           C  
ATOM     65  C   GLN A   5      -0.819   5.367 -12.420  1.00  1.06           C  
ATOM     66  O   GLN A   5       0.212   4.808 -12.811  1.00  1.06           O  
ATOM     67  CB  GLN A   5      -0.188   6.927 -10.609  1.00  1.06           C  
ATOM     68  CG  GLN A   5      -0.519   8.164 -11.459  1.00  1.06           C  
ATOM     69  CD  GLN A   5       0.282   9.393 -11.067  1.00  1.06           C  
ATOM     70  OE1 GLN A   5       1.172   9.333 -10.214  1.00  1.06           O  
ATOM     71  NE2 GLN A   5      -0.030  10.523 -11.692  1.00  1.06           N  
ATOM     72  H   GLN A   5       0.129   4.005 -10.290  1.00  1.06           H  
ATOM     73  HA  GLN A   5      -2.087   5.932 -10.811  1.00  1.06           H  
ATOM     74 1HB  GLN A   5      -0.336   7.185  -9.560  1.00  1.06           H  
ATOM     75 2HB  GLN A   5       0.870   6.691 -10.743  1.00  1.06           H  
ATOM     76 1HG  GLN A   5      -0.296   7.943 -12.500  1.00  1.06           H  
ATOM     77 2HG  GLN A   5      -1.578   8.394 -11.350  1.00  1.06           H  
ATOM     78 1HE2 GLN A   5       0.463  11.367 -11.476  1.00  1.06           H  
ATOM     79 2HE2 GLN A   5      -0.759  10.530 -12.377  1.00  1.06           H  
ATOM     80  N   LEU A   6      -1.812   5.710 -13.236  1.00  0.86           N  
ATOM     81  CA  LEU A   6      -1.721   5.493 -14.673  1.00  0.86           C  
ATOM     82  C   LEU A   6      -1.739   6.833 -15.413  1.00  0.86           C  
ATOM     83  O   LEU A   6      -2.564   7.704 -15.111  1.00  0.86           O  
ATOM     84  CB  LEU A   6      -2.895   4.624 -15.129  1.00  0.86           C  
ATOM     85  CG  LEU A   6      -3.041   3.275 -14.418  1.00  0.86           C  
ATOM     86  CD1 LEU A   6      -4.251   2.613 -14.922  1.00  0.86           C  
ATOM     87  CD2 LEU A   6      -1.842   2.453 -14.643  1.00  0.86           C  
ATOM     88  H   LEU A   6      -2.645   6.135 -12.851  1.00  0.86           H  
ATOM     89  HA  LEU A   6      -0.788   4.985 -14.902  1.00  0.86           H  
ATOM     90 1HB  LEU A   6      -3.806   5.159 -14.956  1.00  0.86           H  
ATOM     91 2HB  LEU A   6      -2.799   4.434 -16.201  1.00  0.86           H  
ATOM     92  HG  LEU A   6      -3.171   3.430 -13.348  1.00  0.86           H  
ATOM     93 1HD1 LEU A   6      -4.379   1.667 -14.426  1.00  0.86           H  
ATOM     94 2HD1 LEU A   6      -5.113   3.248 -14.722  1.00  0.86           H  
ATOM     95 3HD1 LEU A   6      -4.156   2.452 -15.993  1.00  0.86           H  
ATOM     96 1HD2 LEU A   6      -1.948   1.494 -14.140  1.00  0.86           H  
ATOM     97 2HD2 LEU A   6      -1.708   2.300 -15.714  1.00  0.86           H  
ATOM     98 3HD2 LEU A   6      -0.996   2.973 -14.244  1.00  0.86           H  
ATOM     99  N   VAL A   7      -0.851   6.985 -16.392  1.00  0.74           N  
ATOM    100  CA  VAL A   7      -0.762   8.205 -17.198  1.00  0.74           C  
ATOM    101  C   VAL A   7      -0.850   7.896 -18.689  1.00  0.74           C  
ATOM    102  O   VAL A   7      -0.160   7.000 -19.175  1.00  0.74           O  
ATOM    103  CB  VAL A   7       0.551   8.947 -16.890  1.00  0.74           C  
ATOM    104  CG1 VAL A   7       0.668  10.195 -17.758  1.00  0.74           C  
ATOM    105  CG2 VAL A   7       0.596   9.312 -15.391  1.00  0.74           C  
ATOM    106  H   VAL A   7      -0.188   6.226 -16.562  1.00  0.74           H  
ATOM    107  HA  VAL A   7      -1.597   8.857 -16.936  1.00  0.74           H  
ATOM    108  HB  VAL A   7       1.394   8.298 -17.132  1.00  0.74           H  
ATOM    109 1HG1 VAL A   7       1.606  10.702 -17.537  1.00  0.74           H  
ATOM    110 2HG1 VAL A   7       0.651   9.919 -18.811  1.00  0.74           H  
ATOM    111 3HG1 VAL A   7      -0.164  10.865 -17.546  1.00  0.74           H  
ATOM    112 1HG2 VAL A   7       1.529   9.828 -15.171  1.00  0.74           H  
ATOM    113 2HG2 VAL A   7      -0.244   9.963 -15.148  1.00  0.74           H  
ATOM    114 3HG2 VAL A   7       0.541   8.410 -14.788  1.00  0.74           H  
ATOM    115  N   GLU A   8      -1.683   8.636 -19.424  1.00  0.67           N  
ATOM    116  CA  GLU A   8      -1.841   8.365 -20.852  1.00  0.67           C  
ATOM    117  C   GLU A   8      -1.500   9.512 -21.781  1.00  0.67           C  
ATOM    118  O   GLU A   8      -1.538  10.687 -21.404  1.00  0.67           O  
ATOM    119  CB  GLU A   8      -3.256   7.940 -21.153  1.00  0.67           C  
ATOM    120  CG  GLU A   8      -3.647   6.737 -20.500  1.00  0.67           C  
ATOM    121  CD  GLU A   8      -4.977   6.450 -20.781  1.00  0.67           C  
ATOM    122  OE1 GLU A   8      -5.337   6.338 -21.921  1.00  0.67           O  
ATOM    123  OE2 GLU A   8      -5.707   6.346 -19.840  1.00  0.67           O  
ATOM    124  H   GLU A   8      -2.229   9.370 -18.991  1.00  0.67           H  
ATOM    125  HA  GLU A   8      -1.180   7.544 -21.104  1.00  0.67           H  
ATOM    126 1HB  GLU A   8      -3.945   8.731 -20.901  1.00  0.67           H  
ATOM    127 2HB  GLU A   8      -3.344   7.751 -22.220  1.00  0.67           H  
ATOM    128 1HG  GLU A   8      -3.020   5.922 -20.850  1.00  0.67           H  
ATOM    129 2HG  GLU A   8      -3.518   6.835 -19.425  1.00  0.67           H  
ATOM    130  N   SER A   9      -1.203   9.141 -23.025  1.00  0.64           N  
ATOM    131  CA  SER A   9      -0.897  10.097 -24.078  1.00  0.64           C  
ATOM    132  C   SER A   9      -1.193   9.580 -25.492  1.00  0.64           C  
ATOM    133  O   SER A   9      -1.348   8.378 -25.719  1.00  0.64           O  
ATOM    134  CB  SER A   9       0.567  10.470 -23.983  1.00  0.64           C  
ATOM    135  OG  SER A   9       1.393   9.372 -24.269  1.00  0.64           O  
ATOM    136  H   SER A   9      -1.173   8.138 -23.214  1.00  0.64           H  
ATOM    137  HA  SER A   9      -1.501  10.989 -23.907  1.00  0.64           H  
ATOM    138 1HB  SER A   9       0.779  11.276 -24.683  1.00  0.64           H  
ATOM    139 2HB  SER A   9       0.785  10.842 -22.982  1.00  0.64           H  
ATOM    140  HG  SER A   9       1.303   8.762 -23.524  1.00  0.64           H  
ATOM    141  N   GLY A  10      -1.232  10.506 -26.461  1.00  0.63           N  
ATOM    142  CA  GLY A  10      -1.407  10.149 -27.878  1.00  0.63           C  
ATOM    143  C   GLY A  10      -2.773  10.485 -28.494  1.00  0.63           C  
ATOM    144  O   GLY A  10      -3.030  10.158 -29.652  1.00  0.63           O  
ATOM    145  H   GLY A  10      -1.109  11.479 -26.216  1.00  0.63           H  
ATOM    146 1HA  GLY A  10      -0.632  10.652 -28.457  1.00  0.63           H  
ATOM    147 2HA  GLY A  10      -1.220   9.082 -28.000  1.00  0.63           H  
ATOM    148  N   GLY A  11      -3.656  11.141 -27.751  1.00  0.63           N  
ATOM    149  CA  GLY A  11      -4.944  11.492 -28.350  1.00  0.63           C  
ATOM    150  C   GLY A  11      -4.694  12.474 -29.492  1.00  0.63           C  
ATOM    151  O   GLY A  11      -3.769  13.287 -29.411  1.00  0.63           O  
ATOM    152  H   GLY A  11      -3.439  11.393 -26.801  1.00  0.63           H  
ATOM    153 1HA  GLY A  11      -5.448  10.601 -28.723  1.00  0.63           H  
ATOM    154 2HA  GLY A  11      -5.592  11.949 -27.606  1.00  0.63           H  
ATOM    155  N   ASP A  12      -5.507  12.406 -30.544  1.00  0.63           N  
ATOM    156  CA  ASP A  12      -5.341  13.296 -31.689  1.00  0.63           C  
ATOM    157  C   ASP A  12      -6.593  13.318 -32.581  1.00  0.63           C  
ATOM    158  O   ASP A  12      -7.552  12.574 -32.340  1.00  0.63           O  
ATOM    159  CB  ASP A  12      -4.100  12.860 -32.498  1.00  0.63           C  
ATOM    160  CG  ASP A  12      -3.383  13.999 -33.265  1.00  0.63           C  
ATOM    161  OD1 ASP A  12      -3.999  15.015 -33.514  1.00  0.63           O  
ATOM    162  OD2 ASP A  12      -2.227  13.830 -33.586  1.00  0.63           O  
ATOM    163  H   ASP A  12      -6.253  11.728 -30.534  1.00  0.63           H  
ATOM    164  HA  ASP A  12      -5.171  14.304 -31.315  1.00  0.63           H  
ATOM    165 1HB  ASP A  12      -3.374  12.379 -31.838  1.00  0.63           H  
ATOM    166 2HB  ASP A  12      -4.404  12.115 -33.232  1.00  0.63           H  
ATOM    167  N   LEU A  13      -6.549  14.178 -33.599  1.00  0.64           N  
ATOM    168  CA  LEU A  13      -7.580  14.283 -34.635  1.00  0.64           C  
ATOM    169  C   LEU A  13      -7.142  13.580 -35.915  1.00  0.64           C  
ATOM    170  O   LEU A  13      -6.139  13.944 -36.533  1.00  0.64           O  
ATOM    171  CB  LEU A  13      -7.898  15.749 -34.940  1.00  0.64           C  
ATOM    172  CG  LEU A  13      -8.896  15.992 -36.097  1.00  0.64           C  
ATOM    173  CD1 LEU A  13     -10.237  15.401 -35.751  1.00  0.64           C  
ATOM    174  CD2 LEU A  13      -9.019  17.487 -36.340  1.00  0.64           C  
ATOM    175  H   LEU A  13      -5.710  14.757 -33.671  1.00  0.64           H  
ATOM    176  HA  LEU A  13      -8.485  13.801 -34.273  1.00  0.64           H  
ATOM    177 1HB  LEU A  13      -8.313  16.206 -34.044  1.00  0.64           H  
ATOM    178 2HB  LEU A  13      -6.967  16.260 -35.188  1.00  0.64           H  
ATOM    179  HG  LEU A  13      -8.535  15.499 -37.005  1.00  0.64           H  
ATOM    180 1HD1 LEU A  13     -10.925  15.571 -36.566  1.00  0.64           H  
ATOM    181 2HD1 LEU A  13     -10.129  14.340 -35.593  1.00  0.64           H  
ATOM    182 3HD1 LEU A  13     -10.617  15.870 -34.851  1.00  0.64           H  
ATOM    183 1HD2 LEU A  13      -9.717  17.666 -37.158  1.00  0.64           H  
ATOM    184 2HD2 LEU A  13      -9.386  17.973 -35.437  1.00  0.64           H  
ATOM    185 3HD2 LEU A  13      -8.042  17.893 -36.601  1.00  0.64           H  
ATOM    186  N   VAL A  14      -7.901  12.572 -36.310  1.00  0.64           N  
ATOM    187  CA  VAL A  14      -7.563  11.771 -37.474  1.00  0.64           C  
ATOM    188  C   VAL A  14      -8.734  11.654 -38.442  1.00  0.64           C  
ATOM    189  O   VAL A  14      -9.870  11.953 -38.090  1.00  0.64           O  
ATOM    190  CB  VAL A  14      -7.105  10.382 -37.012  1.00  0.64           C  
ATOM    191  CG1 VAL A  14      -5.853  10.483 -36.123  1.00  0.64           C  
ATOM    192  CG2 VAL A  14      -8.200   9.766 -36.254  1.00  0.64           C  
ATOM    193  H   VAL A  14      -8.729  12.342 -35.759  1.00  0.64           H  
ATOM    194  HA  VAL A  14      -6.735  12.251 -37.995  1.00  0.64           H  
ATOM    195  HB  VAL A  14      -6.853   9.771 -37.881  1.00  0.64           H  
ATOM    196 1HG1 VAL A  14      -5.549   9.485 -35.816  1.00  0.64           H  
ATOM    197 2HG1 VAL A  14      -5.043  10.949 -36.684  1.00  0.64           H  
ATOM    198 3HG1 VAL A  14      -6.067  11.079 -35.238  1.00  0.64           H  
ATOM    199 1HG2 VAL A  14      -7.881   8.814 -35.930  1.00  0.64           H  
ATOM    200 2HG2 VAL A  14      -8.443  10.382 -35.388  1.00  0.64           H  
ATOM    201 3HG2 VAL A  14      -9.071   9.676 -36.898  1.00  0.64           H  
ATOM    202  N   GLN A  15      -8.442  11.245 -39.666  1.00  0.63           N  
ATOM    203  CA  GLN A  15      -9.454  11.019 -40.693  1.00  0.63           C  
ATOM    204  C   GLN A  15      -9.900   9.544 -40.657  1.00  0.63           C  
ATOM    205  O   GLN A  15      -9.061   8.694 -40.345  1.00  0.63           O  
ATOM    206  CB  GLN A  15      -8.868  11.399 -42.062  1.00  0.63           C  
ATOM    207  CG  GLN A  15      -9.846  11.397 -43.216  1.00  0.63           C  
ATOM    208  CD  GLN A  15      -9.257  11.881 -44.519  1.00  0.63           C  
ATOM    209  OE1 GLN A  15      -8.074  11.659 -44.806  1.00  0.63           O  
ATOM    210  NE2 GLN A  15     -10.077  12.567 -45.335  1.00  0.63           N  
ATOM    211  H   GLN A  15      -7.477  11.059 -39.893  1.00  0.63           H  
ATOM    212  HA  GLN A  15     -10.288  11.674 -40.489  1.00  0.63           H  
ATOM    213 1HB  GLN A  15      -8.432  12.395 -42.004  1.00  0.63           H  
ATOM    214 2HB  GLN A  15      -8.066  10.705 -42.313  1.00  0.63           H  
ATOM    215 1HG  GLN A  15     -10.234  10.387 -43.367  1.00  0.63           H  
ATOM    216 2HG  GLN A  15     -10.633  12.080 -42.954  1.00  0.63           H  
ATOM    217 1HE2 GLN A  15      -9.732  12.912 -46.208  1.00  0.63           H  
ATOM    218 2HE2 GLN A  15     -11.051  12.756 -45.078  1.00  0.63           H  
ATOM    219  N   PRO A  16     -11.184   9.198 -40.910  1.00  0.62           N  
ATOM    220  CA  PRO A  16     -11.656   7.836 -41.007  1.00  0.62           C  
ATOM    221  C   PRO A  16     -10.795   7.101 -42.014  1.00  0.62           C  
ATOM    222  O   PRO A  16     -10.427   7.648 -43.054  1.00  0.62           O  
ATOM    223  CB  PRO A  16     -13.089   8.004 -41.530  1.00  0.62           C  
ATOM    224  CG  PRO A  16     -13.516   9.337 -41.015  1.00  0.62           C  
ATOM    225  CD  PRO A  16     -12.246  10.188 -41.051  1.00  0.62           C  
ATOM    226  HA  PRO A  16     -11.620   7.363 -40.019  1.00  0.62           H  
ATOM    227 1HB  PRO A  16     -13.097   7.938 -42.627  1.00  0.62           H  
ATOM    228 2HB  PRO A  16     -13.712   7.178 -41.152  1.00  0.62           H  
ATOM    229 1HG  PRO A  16     -14.286   9.748 -41.685  1.00  0.62           H  
ATOM    230 2HG  PRO A  16     -13.994   9.240 -40.048  1.00  0.62           H  
ATOM    231 1HD  PRO A  16     -12.169  10.671 -41.975  1.00  0.62           H  
ATOM    232 2HD  PRO A  16     -12.256  10.863 -40.213  1.00  0.62           H  
ATOM    233  N   GLY A  17     -10.466   5.867 -41.683  1.00  0.61           N  
ATOM    234  CA  GLY A  17      -9.611   5.011 -42.484  1.00  0.61           C  
ATOM    235  C   GLY A  17      -8.152   5.125 -42.040  1.00  0.61           C  
ATOM    236  O   GLY A  17      -7.318   4.305 -42.428  1.00  0.61           O  
ATOM    237  H   GLY A  17     -10.840   5.494 -40.821  1.00  0.61           H  
ATOM    238 1HA  GLY A  17      -9.947   3.978 -42.389  1.00  0.61           H  
ATOM    239 2HA  GLY A  17      -9.700   5.286 -43.533  1.00  0.61           H  
ATOM    240  N   GLY A  18      -7.851   6.123 -41.203  1.00  0.60           N  
ATOM    241  CA  GLY A  18      -6.500   6.346 -40.717  1.00  0.60           C  
ATOM    242  C   GLY A  18      -6.211   5.545 -39.460  1.00  0.60           C  
ATOM    243  O   GLY A  18      -6.934   4.592 -39.129  1.00  0.60           O  
ATOM    244  H   GLY A  18      -8.564   6.798 -40.923  1.00  0.60           H  
ATOM    245 1HA  GLY A  18      -5.783   6.084 -41.495  1.00  0.60           H  
ATOM    246 2HA  GLY A  18      -6.372   7.408 -40.507  1.00  0.60           H  
ATOM    247  N   SER A  19      -5.168   5.949 -38.737  1.00  0.58           N  
ATOM    248  CA  SER A  19      -4.766   5.210 -37.551  1.00  0.58           C  
ATOM    249  C   SER A  19      -4.242   6.115 -36.446  1.00  0.58           C  
ATOM    250  O   SER A  19      -3.835   7.254 -36.694  1.00  0.58           O  
ATOM    251  CB  SER A  19      -3.687   4.204 -37.926  1.00  0.58           C  
ATOM    252  OG  SER A  19      -2.525   4.857 -38.357  1.00  0.58           O  
ATOM    253  H   SER A  19      -4.632   6.752 -39.033  1.00  0.58           H  
ATOM    254  HA  SER A  19      -5.638   4.681 -37.173  1.00  0.58           H  
ATOM    255 1HB  SER A  19      -3.460   3.567 -37.065  1.00  0.58           H  
ATOM    256 2HB  SER A  19      -4.058   3.554 -38.717  1.00  0.58           H  
ATOM    257  HG  SER A  19      -2.154   5.265 -37.571  1.00  0.58           H  
ATOM    258  N   LEU A  20      -4.248   5.581 -35.229  1.00  0.57           N  
ATOM    259  CA  LEU A  20      -3.768   6.293 -34.049  1.00  0.57           C  
ATOM    260  C   LEU A  20      -3.142   5.368 -32.995  1.00  0.57           C  
ATOM    261  O   LEU A  20      -3.586   4.238 -32.804  1.00  0.57           O  
ATOM    262  CB  LEU A  20      -4.923   7.101 -33.456  1.00  0.57           C  
ATOM    263  CG  LEU A  20      -4.589   7.979 -32.272  1.00  0.57           C  
ATOM    264  CD1 LEU A  20      -5.409   9.228 -32.327  1.00  0.57           C  
ATOM    265  CD2 LEU A  20      -4.906   7.261 -31.027  1.00  0.57           C  
ATOM    266  H   LEU A  20      -4.636   4.641 -35.142  1.00  0.57           H  
ATOM    267  HA  LEU A  20      -3.000   6.995 -34.371  1.00  0.57           H  
ATOM    268 1HB  LEU A  20      -5.336   7.736 -34.231  1.00  0.57           H  
ATOM    269 2HB  LEU A  20      -5.695   6.422 -33.139  1.00  0.57           H  
ATOM    270  HG  LEU A  20      -3.534   8.249 -32.289  1.00  0.57           H  
ATOM    271 1HD1 LEU A  20      -5.166   9.845 -31.466  1.00  0.57           H  
ATOM    272 2HD1 LEU A  20      -5.187   9.772 -33.238  1.00  0.57           H  
ATOM    273 3HD1 LEU A  20      -6.440   8.969 -32.307  1.00  0.57           H  
ATOM    274 1HD2 LEU A  20      -4.663   7.915 -30.216  1.00  0.57           H  
ATOM    275 2HD2 LEU A  20      -5.961   7.018 -31.002  1.00  0.57           H  
ATOM    276 3HD2 LEU A  20      -4.327   6.351 -30.955  1.00  0.57           H  
ATOM    277  N   ARG A  21      -2.065   5.811 -32.339  1.00  0.57           N  
ATOM    278  CA  ARG A  21      -1.511   4.983 -31.263  1.00  0.57           C  
ATOM    279  C   ARG A  21      -1.526   5.706 -29.913  1.00  0.57           C  
ATOM    280  O   ARG A  21      -0.984   6.804 -29.777  1.00  0.57           O  
ATOM    281  CB  ARG A  21      -0.078   4.545 -31.567  1.00  0.57           C  
ATOM    282  CG  ARG A  21       0.534   3.629 -30.488  1.00  0.57           C  
ATOM    283  CD  ARG A  21       1.938   3.209 -30.801  1.00  0.57           C  
ATOM    284  NE  ARG A  21       2.046   2.310 -31.963  1.00  0.57           N  
ATOM    285  CZ  ARG A  21       3.218   1.935 -32.522  1.00  0.57           C  
ATOM    286  NH1 ARG A  21       4.362   2.367 -32.034  1.00  0.57           N  
ATOM    287  NH2 ARG A  21       3.198   1.132 -33.567  1.00  0.57           N  
ATOM    288  H   ARG A  21      -1.678   6.725 -32.535  1.00  0.57           H  
ATOM    289  HA  ARG A  21      -2.118   4.090 -31.157  1.00  0.57           H  
ATOM    290 1HB  ARG A  21      -0.058   3.997 -32.510  1.00  0.57           H  
ATOM    291 2HB  ARG A  21       0.563   5.418 -31.672  1.00  0.57           H  
ATOM    292 1HG  ARG A  21       0.544   4.152 -29.529  1.00  0.57           H  
ATOM    293 2HG  ARG A  21      -0.080   2.730 -30.393  1.00  0.57           H  
ATOM    294 1HD  ARG A  21       2.536   4.095 -31.004  1.00  0.57           H  
ATOM    295 2HD  ARG A  21       2.349   2.690 -29.937  1.00  0.57           H  
ATOM    296  HE  ARG A  21       1.194   1.925 -32.400  1.00  0.57           H  
ATOM    297 1HH1 ARG A  21       4.369   2.982 -31.233  1.00  0.57           H  
ATOM    298 2HH1 ARG A  21       5.231   2.082 -32.460  1.00  0.57           H  
ATOM    299 1HH2 ARG A  21       2.285   0.823 -33.924  1.00  0.57           H  
ATOM    300 2HH2 ARG A  21       4.055   0.837 -34.004  1.00  0.57           H  
ATOM    301  N   LEU A  22      -2.143   5.064 -28.922  1.00  0.58           N  
ATOM    302  CA  LEU A  22      -2.206   5.578 -27.559  1.00  0.58           C  
ATOM    303  C   LEU A  22      -1.225   4.829 -26.684  1.00  0.58           C  
ATOM    304  O   LEU A  22      -0.971   3.637 -26.892  1.00  0.58           O  
ATOM    305  CB  LEU A  22      -3.607   5.436 -26.939  1.00  0.58           C  
ATOM    306  CG  LEU A  22      -4.729   6.159 -27.618  1.00  0.58           C  
ATOM    307  CD1 LEU A  22      -6.033   5.834 -26.945  1.00  0.58           C  
ATOM    308  CD2 LEU A  22      -4.444   7.625 -27.535  1.00  0.58           C  
ATOM    309  H   LEU A  22      -2.580   4.167 -29.119  1.00  0.58           H  
ATOM    310  HA  LEU A  22      -1.930   6.632 -27.563  1.00  0.58           H  
ATOM    311 1HB  LEU A  22      -3.863   4.386 -26.917  1.00  0.58           H  
ATOM    312 2HB  LEU A  22      -3.559   5.797 -25.908  1.00  0.58           H  
ATOM    313  HG  LEU A  22      -4.797   5.847 -28.643  1.00  0.58           H  
ATOM    314 1HD1 LEU A  22      -6.838   6.372 -27.447  1.00  0.58           H  
ATOM    315 2HD1 LEU A  22      -6.215   4.774 -27.006  1.00  0.58           H  
ATOM    316 3HD1 LEU A  22      -5.987   6.136 -25.899  1.00  0.58           H  
ATOM    317 1HD2 LEU A  22      -5.242   8.192 -28.010  1.00  0.58           H  
ATOM    318 2HD2 LEU A  22      -4.364   7.920 -26.496  1.00  0.58           H  
ATOM    319 3HD2 LEU A  22      -3.500   7.819 -28.036  1.00  0.58           H  
ATOM    320  N   SER A  23      -0.714   5.508 -25.672  1.00  0.61           N  
ATOM    321  CA  SER A  23       0.159   4.844 -24.723  1.00  0.61           C  
ATOM    322  C   SER A  23      -0.300   5.090 -23.305  1.00  0.61           C  
ATOM    323  O   SER A  23      -0.891   6.127 -22.995  1.00  0.61           O  
ATOM    324  CB  SER A  23       1.584   5.329 -24.886  1.00  0.61           C  
ATOM    325  OG  SER A  23       1.694   6.690 -24.583  1.00  0.61           O  
ATOM    326  H   SER A  23      -0.936   6.501 -25.573  1.00  0.61           H  
ATOM    327  HA  SER A  23       0.131   3.770 -24.902  1.00  0.61           H  
ATOM    328 1HB  SER A  23       2.227   4.752 -24.240  1.00  0.61           H  
ATOM    329 2HB  SER A  23       1.904   5.160 -25.908  1.00  0.61           H  
ATOM    330  HG  SER A  23       1.145   7.147 -25.239  1.00  0.61           H  
ATOM    331  N   CYS A  24       0.051   4.149 -22.440  1.00  0.67           N  
ATOM    332  CA  CYS A  24      -0.231   4.205 -21.015  1.00  0.67           C  
ATOM    333  C   CYS A  24       0.966   3.769 -20.197  1.00  0.67           C  
ATOM    334  O   CYS A  24       1.508   2.679 -20.407  1.00  0.67           O  
ATOM    335  CB  CYS A  24      -1.410   3.293 -20.692  1.00  0.67           C  
ATOM    336  SG  CYS A  24      -1.859   3.198 -18.951  1.00  0.67           S  
ATOM    337  H   CYS A  24       0.487   3.313 -22.808  1.00  0.67           H  
ATOM    338  HA  CYS A  24      -0.490   5.227 -20.750  1.00  0.67           H  
ATOM    339 1HB  CYS A  24      -2.274   3.642 -21.242  1.00  0.67           H  
ATOM    340 2HB  CYS A  24      -1.190   2.284 -21.041  1.00  0.67           H  
ATOM    341  N   THR A  25       1.355   4.593 -19.239  1.00  0.75           N  
ATOM    342  CA  THR A  25       2.470   4.255 -18.378  1.00  0.75           C  
ATOM    343  C   THR A  25       1.939   4.008 -16.987  1.00  0.75           C  
ATOM    344  O   THR A  25       1.147   4.803 -16.467  1.00  0.75           O  
ATOM    345  CB  THR A  25       3.517   5.377 -18.318  1.00  0.75           C  
ATOM    346  OG1 THR A  25       4.020   5.653 -19.622  1.00  0.75           O  
ATOM    347  CG2 THR A  25       4.684   4.931 -17.439  1.00  0.75           C  
ATOM    348  H   THR A  25       0.862   5.479 -19.123  1.00  0.75           H  
ATOM    349  HA  THR A  25       2.938   3.335 -18.723  1.00  0.75           H  
ATOM    350  HB  THR A  25       3.067   6.282 -17.909  1.00  0.75           H  
ATOM    351  HG1 THR A  25       4.714   6.313 -19.564  1.00  0.75           H  
ATOM    352 1HG2 THR A  25       5.432   5.719 -17.402  1.00  0.75           H  
ATOM    353 2HG2 THR A  25       4.337   4.723 -16.429  1.00  0.75           H  
ATOM    354 3HG2 THR A  25       5.132   4.024 -17.859  1.00  0.75           H  
ATOM    355  N   ALA A  26       2.347   2.901 -16.387  1.00  0.87           N  
ATOM    356  CA  ALA A  26       1.883   2.591 -15.052  1.00  0.87           C  
ATOM    357  C   ALA A  26       3.010   2.702 -14.040  1.00  0.87           C  
ATOM    358  O   ALA A  26       4.147   2.322 -14.322  1.00  0.87           O  
ATOM    359  CB  ALA A  26       1.284   1.209 -15.046  1.00  0.87           C  
ATOM    360  H   ALA A  26       2.990   2.266 -16.868  1.00  0.87           H  
ATOM    361  HA  ALA A  26       1.126   3.317 -14.777  1.00  0.87           H  
ATOM    362 1HB  ALA A  26       0.910   1.002 -14.072  1.00  0.87           H  
ATOM    363 2HB  ALA A  26       0.471   1.157 -15.764  1.00  0.87           H  
ATOM    364 3HB  ALA A  26       2.046   0.480 -15.314  1.00  0.87           H  
ATOM    365  N   SER A  27       2.687   3.172 -12.840  1.00  1.00           N  
ATOM    366  CA  SER A  27       3.695   3.295 -11.796  1.00  1.00           C  
ATOM    367  C   SER A  27       3.158   3.113 -10.374  1.00  1.00           C  
ATOM    368  O   SER A  27       1.944   3.058 -10.142  1.00  1.00           O  
ATOM    369  CB  SER A  27       4.370   4.650 -11.927  1.00  1.00           C  
ATOM    370  OG  SER A  27       3.470   5.695 -11.657  1.00  1.00           O  
ATOM    371  H   SER A  27       1.742   3.522 -12.684  1.00  1.00           H  
ATOM    372  HA  SER A  27       4.445   2.522 -11.965  1.00  1.00           H  
ATOM    373 1HB  SER A  27       5.216   4.710 -11.247  1.00  1.00           H  
ATOM    374 2HB  SER A  27       4.758   4.759 -12.940  1.00  1.00           H  
ATOM    375  HG  SER A  27       2.707   5.550 -12.232  1.00  1.00           H  
ATOM    376  N   GLY A  28       4.095   3.045  -9.418  1.00  1.14           N  
ATOM    377  CA  GLY A  28       3.819   2.866  -7.987  1.00  1.14           C  
ATOM    378  C   GLY A  28       3.968   1.412  -7.535  1.00  1.14           C  
ATOM    379  O   GLY A  28       4.799   1.110  -6.675  1.00  1.14           O  
ATOM    380  H   GLY A  28       5.062   3.108  -9.703  1.00  1.14           H  
ATOM    381 1HA  GLY A  28       4.490   3.498  -7.407  1.00  1.14           H  
ATOM    382 2HA  GLY A  28       2.809   3.205  -7.776  1.00  1.14           H  
ATOM    383  N   LEU A  29       3.188   0.516  -8.122  1.00  1.25           N  
ATOM    384  CA  LEU A  29       3.289  -0.904  -7.803  1.00  1.25           C  
ATOM    385  C   LEU A  29       3.986  -1.693  -8.890  1.00  1.25           C  
ATOM    386  O   LEU A  29       4.255  -1.193  -9.988  1.00  1.25           O  
ATOM    387  CB  LEU A  29       1.931  -1.548  -7.529  1.00  1.25           C  
ATOM    388  CG  LEU A  29       1.119  -0.935  -6.427  1.00  1.25           C  
ATOM    389  CD1 LEU A  29      -0.162  -1.712  -6.292  1.00  1.25           C  
ATOM    390  CD2 LEU A  29       1.883  -0.950  -5.172  1.00  1.25           C  
ATOM    391  H   LEU A  29       2.518   0.833  -8.811  1.00  1.25           H  
ATOM    392  HA  LEU A  29       3.883  -1.005  -6.894  1.00  1.25           H  
ATOM    393 1HB  LEU A  29       1.341  -1.500  -8.446  1.00  1.25           H  
ATOM    394 2HB  LEU A  29       2.083  -2.596  -7.283  1.00  1.25           H  
ATOM    395  HG  LEU A  29       0.880   0.094  -6.680  1.00  1.25           H  
ATOM    396 1HD1 LEU A  29      -0.779  -1.272  -5.509  1.00  1.25           H  
ATOM    397 2HD1 LEU A  29      -0.687  -1.699  -7.224  1.00  1.25           H  
ATOM    398 3HD1 LEU A  29       0.070  -2.743  -6.036  1.00  1.25           H  
ATOM    399 1HD2 LEU A  29       1.276  -0.507  -4.398  1.00  1.25           H  
ATOM    400 2HD2 LEU A  29       2.128  -1.976  -4.906  1.00  1.25           H  
ATOM    401 3HD2 LEU A  29       2.799  -0.378  -5.294  1.00  1.25           H  
ATOM    402  N   ASP A  30       4.304  -2.944  -8.591  1.00  1.31           N  
ATOM    403  CA  ASP A  30       4.941  -3.761  -9.599  1.00  1.31           C  
ATOM    404  C   ASP A  30       3.919  -4.284 -10.579  1.00  1.31           C  
ATOM    405  O   ASP A  30       3.396  -5.391 -10.446  1.00  1.31           O  
ATOM    406  CB  ASP A  30       5.685  -4.934  -8.971  1.00  1.31           C  
ATOM    407  CG  ASP A  30       6.445  -5.790  -9.999  1.00  1.31           C  
ATOM    408  OD1 ASP A  30       6.179  -5.687 -11.202  1.00  1.31           O  
ATOM    409  OD2 ASP A  30       7.293  -6.543  -9.577  1.00  1.31           O  
ATOM    410  H   ASP A  30       4.094  -3.325  -7.680  1.00  1.31           H  
ATOM    411  HA  ASP A  30       5.657  -3.146 -10.144  1.00  1.31           H  
ATOM    412 1HB  ASP A  30       6.398  -4.562  -8.233  1.00  1.31           H  
ATOM    413 2HB  ASP A  30       4.974  -5.574  -8.448  1.00  1.31           H  
ATOM    414  N   PHE A  31       3.712  -3.503 -11.619  1.00  1.30           N  
ATOM    415  CA  PHE A  31       2.724  -3.809 -12.633  1.00  1.30           C  
ATOM    416  C   PHE A  31       3.063  -4.977 -13.543  1.00  1.30           C  
ATOM    417  O   PHE A  31       2.243  -5.348 -14.380  1.00  1.30           O  
ATOM    418  CB  PHE A  31       2.397  -2.579 -13.467  1.00  1.30           C  
ATOM    419  CG  PHE A  31       1.377  -1.708 -12.846  1.00  1.30           C  
ATOM    420  CD1 PHE A  31       1.669  -0.685 -11.968  1.00  1.30           C  
ATOM    421  CD2 PHE A  31       0.065  -1.938 -13.182  1.00  1.30           C  
ATOM    422  CE1 PHE A  31       0.641   0.083 -11.448  1.00  1.30           C  
ATOM    423  CE2 PHE A  31      -0.936  -1.190 -12.676  1.00  1.30           C  
ATOM    424  CZ  PHE A  31      -0.667  -0.183 -11.820  1.00  1.30           C  
ATOM    425  H   PHE A  31       4.201  -2.608 -11.615  1.00  1.30           H  
ATOM    426  HA  PHE A  31       1.806  -4.074 -12.109  1.00  1.30           H  
ATOM    427 1HB  PHE A  31       3.302  -1.989 -13.637  1.00  1.30           H  
ATOM    428 2HB  PHE A  31       2.013  -2.894 -14.427  1.00  1.30           H  
ATOM    429  HD1 PHE A  31       2.703  -0.484 -11.695  1.00  1.30           H  
ATOM    430  HD2 PHE A  31      -0.166  -2.749 -13.878  1.00  1.30           H  
ATOM    431  HE1 PHE A  31       0.862   0.895 -10.761  1.00  1.30           H  
ATOM    432  HE2 PHE A  31      -1.950  -1.397 -12.961  1.00  1.30           H  
ATOM    433  HZ  PHE A  31      -1.487   0.397 -11.443  1.00  1.30           H  
ATOM    434  N   SER A  32       4.216  -5.632 -13.361  1.00  1.22           N  
ATOM    435  CA  SER A  32       4.487  -6.804 -14.193  1.00  1.22           C  
ATOM    436  C   SER A  32       3.648  -7.967 -13.658  1.00  1.22           C  
ATOM    437  O   SER A  32       3.602  -9.047 -14.249  1.00  1.22           O  
ATOM    438  CB  SER A  32       5.962  -7.162 -14.248  1.00  1.22           C  
ATOM    439  OG  SER A  32       6.445  -7.676 -13.036  1.00  1.22           O  
ATOM    440  H   SER A  32       4.892  -5.366 -12.628  1.00  1.22           H  
ATOM    441  HA  SER A  32       4.160  -6.595 -15.214  1.00  1.22           H  
ATOM    442 1HB  SER A  32       6.121  -7.890 -15.042  1.00  1.22           H  
ATOM    443 2HB  SER A  32       6.532  -6.271 -14.511  1.00  1.22           H  
ATOM    444  HG  SER A  32       6.343  -6.960 -12.366  1.00  1.22           H  
ATOM    445  N   ALA A  33       3.016  -7.743 -12.495  1.00  1.11           N  
ATOM    446  CA  ALA A  33       2.120  -8.684 -11.861  1.00  1.11           C  
ATOM    447  C   ALA A  33       0.635  -8.267 -11.971  1.00  1.11           C  
ATOM    448  O   ALA A  33      -0.210  -8.868 -11.295  1.00  1.11           O  
ATOM    449  CB  ALA A  33       2.491  -8.816 -10.403  1.00  1.11           C  
ATOM    450  H   ALA A  33       3.158  -6.853 -12.014  1.00  1.11           H  
ATOM    451  HA  ALA A  33       2.237  -9.648 -12.355  1.00  1.11           H  
ATOM    452 1HB  ALA A  33       1.844  -9.546  -9.926  1.00  1.11           H  
ATOM    453 2HB  ALA A  33       3.530  -9.138 -10.323  1.00  1.11           H  
ATOM    454 3HB  ALA A  33       2.374  -7.844  -9.915  1.00  1.11           H  
ATOM    455  N   ARG A  34       0.295  -7.243 -12.784  1.00  0.98           N  
ATOM    456  CA  ARG A  34      -1.110  -6.803 -12.855  1.00  0.98           C  
ATOM    457  C   ARG A  34      -1.620  -6.620 -14.281  1.00  0.98           C  
ATOM    458  O   ARG A  34      -0.948  -6.026 -15.121  1.00  0.98           O  
ATOM    459  CB  ARG A  34      -1.286  -5.474 -12.138  1.00  0.98           C  
ATOM    460  CG  ARG A  34      -0.985  -5.505 -10.642  1.00  0.98           C  
ATOM    461  CD  ARG A  34      -2.008  -6.280  -9.907  1.00  0.98           C  
ATOM    462  NE  ARG A  34      -1.771  -6.274  -8.475  1.00  0.98           N  
ATOM    463  CZ  ARG A  34      -1.020  -7.174  -7.809  1.00  0.98           C  
ATOM    464  NH1 ARG A  34      -0.459  -8.183  -8.441  1.00  0.98           N  
ATOM    465  NH2 ARG A  34      -0.854  -7.047  -6.502  1.00  0.98           N  
ATOM    466  H   ARG A  34       0.996  -6.758 -13.347  1.00  0.98           H  
ATOM    467  HA  ARG A  34      -1.732  -7.552 -12.368  1.00  0.98           H  
ATOM    468 1HB  ARG A  34      -0.619  -4.746 -12.586  1.00  0.98           H  
ATOM    469 2HB  ARG A  34      -2.307  -5.111 -12.274  1.00  0.98           H  
ATOM    470 1HG  ARG A  34      -0.003  -5.940 -10.459  1.00  0.98           H  
ATOM    471 2HG  ARG A  34      -0.999  -4.481 -10.261  1.00  0.98           H  
ATOM    472 1HD  ARG A  34      -2.980  -5.855 -10.106  1.00  0.98           H  
ATOM    473 2HD  ARG A  34      -1.996  -7.313 -10.248  1.00  0.98           H  
ATOM    474  HE  ARG A  34      -2.175  -5.527  -7.941  1.00  0.98           H  
ATOM    475 1HH1 ARG A  34      -0.588  -8.310  -9.458  1.00  0.98           H  
ATOM    476 2HH1 ARG A  34       0.094  -8.850  -7.929  1.00  0.98           H  
ATOM    477 1HH2 ARG A  34      -1.283  -6.278  -6.009  1.00  0.98           H  
ATOM    478 2HH2 ARG A  34      -0.296  -7.720  -5.998  1.00  0.98           H  
ATOM    479  N   SER A  35      -2.822  -7.137 -14.552  1.00  0.87           N  
ATOM    480  CA  SER A  35      -3.417  -6.988 -15.880  1.00  0.87           C  
ATOM    481  C   SER A  35      -3.876  -5.557 -16.113  1.00  0.87           C  
ATOM    482  O   SER A  35      -4.272  -4.844 -15.167  1.00  0.87           O  
ATOM    483  CB  SER A  35      -4.585  -7.932 -16.075  1.00  0.87           C  
ATOM    484  OG  SER A  35      -4.173  -9.277 -15.982  1.00  0.87           O  
ATOM    485  H   SER A  35      -3.333  -7.629 -13.834  1.00  0.87           H  
ATOM    486  HA  SER A  35      -2.659  -7.221 -16.631  1.00  0.87           H  
ATOM    487 1HB  SER A  35      -5.358  -7.725 -15.330  1.00  0.87           H  
ATOM    488 2HB  SER A  35      -5.024  -7.752 -17.060  1.00  0.87           H  
ATOM    489  HG  SER A  35      -4.969  -9.800 -16.141  1.00  0.87           H  
ATOM    490  N   MET A  36      -3.820  -5.162 -17.387  1.00  0.77           N  
ATOM    491  CA  MET A  36      -4.234  -3.840 -17.832  1.00  0.77           C  
ATOM    492  C   MET A  36      -5.355  -3.903 -18.847  1.00  0.77           C  
ATOM    493  O   MET A  36      -5.531  -4.911 -19.539  1.00  0.77           O  
ATOM    494  CB  MET A  36      -3.059  -3.079 -18.421  1.00  0.77           C  
ATOM    495  CG  MET A  36      -1.859  -2.943 -17.474  1.00  0.77           C  
ATOM    496  SD  MET A  36      -2.234  -1.990 -16.056  1.00  0.77           S  
ATOM    497  CE  MET A  36      -2.537  -0.423 -16.801  1.00  0.77           C  
ATOM    498  H   MET A  36      -3.497  -5.837 -18.085  1.00  0.77           H  
ATOM    499  HA  MET A  36      -4.606  -3.287 -16.972  1.00  0.77           H  
ATOM    500 1HB  MET A  36      -2.726  -3.576 -19.321  1.00  0.77           H  
ATOM    501 2HB  MET A  36      -3.386  -2.071 -18.701  1.00  0.77           H  
ATOM    502 1HG  MET A  36      -1.522  -3.932 -17.150  1.00  0.77           H  
ATOM    503 2HG  MET A  36      -1.046  -2.461 -17.970  1.00  0.77           H  
ATOM    504 1HE  MET A  36      -2.824   0.274 -16.045  1.00  0.77           H  
ATOM    505 2HE  MET A  36      -1.642  -0.069 -17.317  1.00  0.77           H  
ATOM    506 3HE  MET A  36      -3.356  -0.521 -17.514  1.00  0.77           H  
ATOM    507  N   TYR A  37      -6.112  -2.824 -18.948  1.00  0.70           N  
ATOM    508  CA  TYR A  37      -7.162  -2.768 -19.941  1.00  0.70           C  
ATOM    509  C   TYR A  37      -7.451  -1.393 -20.493  1.00  0.70           C  
ATOM    510  O   TYR A  37      -7.078  -0.364 -19.923  1.00  0.70           O  
ATOM    511  CB  TYR A  37      -8.426  -3.418 -19.382  1.00  0.70           C  
ATOM    512  CG  TYR A  37      -9.070  -2.825 -18.178  1.00  0.70           C  
ATOM    513  CD1 TYR A  37     -10.045  -1.923 -18.347  1.00  0.70           C  
ATOM    514  CD2 TYR A  37      -8.715  -3.245 -16.902  1.00  0.70           C  
ATOM    515  CE1 TYR A  37     -10.720  -1.390 -17.253  1.00  0.70           C  
ATOM    516  CE2 TYR A  37      -9.370  -2.725 -15.805  1.00  0.70           C  
ATOM    517  CZ  TYR A  37     -10.373  -1.802 -15.975  1.00  0.70           C  
ATOM    518  OH  TYR A  37     -11.036  -1.287 -14.884  1.00  0.70           O  
ATOM    519  H   TYR A  37      -5.957  -2.044 -18.317  1.00  0.70           H  
ATOM    520  HA  TYR A  37      -6.840  -3.362 -20.792  1.00  0.70           H  
ATOM    521 1HB  TYR A  37      -9.182  -3.462 -20.172  1.00  0.70           H  
ATOM    522 2HB  TYR A  37      -8.180  -4.435 -19.137  1.00  0.70           H  
ATOM    523  HD1 TYR A  37     -10.289  -1.646 -19.352  1.00  0.70           H  
ATOM    524  HD2 TYR A  37      -7.931  -3.992 -16.761  1.00  0.70           H  
ATOM    525  HE1 TYR A  37     -11.515  -0.665 -17.394  1.00  0.70           H  
ATOM    526  HE2 TYR A  37      -9.102  -3.058 -14.805  1.00  0.70           H  
ATOM    527  HH  TYR A  37     -10.727  -1.729 -14.084  1.00  0.70           H  
ATOM    528  N   TRP A  38      -8.129  -1.396 -21.635  1.00  0.65           N  
ATOM    529  CA  TRP A  38      -8.542  -0.178 -22.281  1.00  0.65           C  
ATOM    530  C   TRP A  38     -10.043  -0.138 -22.425  1.00  0.65           C  
ATOM    531  O   TRP A  38     -10.671  -1.127 -22.844  1.00  0.65           O  
ATOM    532  CB  TRP A  38      -7.913  -0.064 -23.666  1.00  0.65           C  
ATOM    533  CG  TRP A  38      -6.443   0.097 -23.649  1.00  0.65           C  
ATOM    534  CD1 TRP A  38      -5.528  -0.903 -23.639  1.00  0.65           C  
ATOM    535  CD2 TRP A  38      -5.692   1.334 -23.663  1.00  0.65           C  
ATOM    536  NE1 TRP A  38      -4.272  -0.390 -23.642  1.00  0.65           N  
ATOM    537  CE2 TRP A  38      -4.344   0.983 -23.658  1.00  0.65           C  
ATOM    538  CE3 TRP A  38      -6.053   2.687 -23.691  1.00  0.65           C  
ATOM    539  CZ2 TRP A  38      -3.335   1.937 -23.682  1.00  0.65           C  
ATOM    540  CZ3 TRP A  38      -5.049   3.640 -23.718  1.00  0.65           C  
ATOM    541  CH2 TRP A  38      -3.724   3.276 -23.716  1.00  0.65           C  
ATOM    542  H   TRP A  38      -8.375  -2.286 -22.055  1.00  0.65           H  
ATOM    543  HA  TRP A  38      -8.222   0.657 -21.673  1.00  0.65           H  
ATOM    544 1HB  TRP A  38      -8.153  -0.956 -24.250  1.00  0.65           H  
ATOM    545 2HB  TRP A  38      -8.350   0.790 -24.181  1.00  0.65           H  
ATOM    546  HD1 TRP A  38      -5.766  -1.965 -23.635  1.00  0.65           H  
ATOM    547  HE1 TRP A  38      -3.432  -0.937 -23.643  1.00  0.65           H  
ATOM    548  HE3 TRP A  38      -7.104   2.983 -23.692  1.00  0.65           H  
ATOM    549  HZ2 TRP A  38      -2.278   1.670 -23.681  1.00  0.65           H  
ATOM    550  HZ3 TRP A  38      -5.337   4.693 -23.740  1.00  0.65           H  
ATOM    551  HH2 TRP A  38      -2.967   4.058 -23.738  1.00  0.65           H  
ATOM    552  N   VAL A  39     -10.590   1.028 -22.116  1.00  0.64           N  
ATOM    553  CA  VAL A  39     -12.011   1.306 -22.203  1.00  0.64           C  
ATOM    554  C   VAL A  39     -12.263   2.599 -22.976  1.00  0.64           C  
ATOM    555  O   VAL A  39     -11.360   3.423 -23.144  1.00  0.64           O  
ATOM    556  CB  VAL A  39     -12.622   1.387 -20.800  1.00  0.64           C  
ATOM    557  CG1 VAL A  39     -12.467   0.115 -20.056  1.00  0.64           C  
ATOM    558  CG2 VAL A  39     -11.938   2.469 -20.043  1.00  0.64           C  
ATOM    559  H   VAL A  39      -9.962   1.759 -21.774  1.00  0.64           H  
ATOM    560  HA  VAL A  39     -12.494   0.491 -22.736  1.00  0.64           H  
ATOM    561  HB  VAL A  39     -13.670   1.566 -20.901  1.00  0.64           H  
ATOM    562 1HG1 VAL A  39     -12.917   0.204 -19.072  1.00  0.64           H  
ATOM    563 2HG1 VAL A  39     -12.935  -0.694 -20.582  1.00  0.64           H  
ATOM    564 3HG1 VAL A  39     -11.434  -0.060 -19.965  1.00  0.64           H  
ATOM    565 1HG2 VAL A  39     -12.362   2.559 -19.047  1.00  0.64           H  
ATOM    566 2HG2 VAL A  39     -10.874   2.232 -19.965  1.00  0.64           H  
ATOM    567 3HG2 VAL A  39     -12.072   3.398 -20.587  1.00  0.64           H  
ATOM    568  N   ARG A  40     -13.501   2.797 -23.416  1.00  0.66           N  
ATOM    569  CA  ARG A  40     -13.873   3.988 -24.171  1.00  0.66           C  
ATOM    570  C   ARG A  40     -15.210   4.625 -23.765  1.00  0.66           C  
ATOM    571  O   ARG A  40     -16.207   3.937 -23.539  1.00  0.66           O  
ATOM    572  CB  ARG A  40     -13.937   3.618 -25.646  1.00  0.66           C  
ATOM    573  CG  ARG A  40     -14.266   4.723 -26.602  1.00  0.66           C  
ATOM    574  CD  ARG A  40     -14.239   4.223 -27.995  1.00  0.66           C  
ATOM    575  NE  ARG A  40     -15.356   3.351 -28.340  1.00  0.66           N  
ATOM    576  CZ  ARG A  40     -15.436   2.684 -29.512  1.00  0.66           C  
ATOM    577  NH1 ARG A  40     -14.438   2.780 -30.380  1.00  0.66           N  
ATOM    578  NH2 ARG A  40     -16.509   1.956 -29.791  1.00  0.66           N  
ATOM    579  H   ARG A  40     -14.193   2.073 -23.259  1.00  0.66           H  
ATOM    580  HA  ARG A  40     -13.090   4.724 -24.032  1.00  0.66           H  
ATOM    581 1HB  ARG A  40     -12.969   3.230 -25.948  1.00  0.66           H  
ATOM    582 2HB  ARG A  40     -14.668   2.818 -25.788  1.00  0.66           H  
ATOM    583 1HG  ARG A  40     -15.264   5.113 -26.399  1.00  0.66           H  
ATOM    584 2HG  ARG A  40     -13.529   5.530 -26.502  1.00  0.66           H  
ATOM    585 1HD  ARG A  40     -14.222   5.063 -28.700  1.00  0.66           H  
ATOM    586 2HD  ARG A  40     -13.358   3.633 -28.113  1.00  0.66           H  
ATOM    587  HE  ARG A  40     -16.136   3.270 -27.692  1.00  0.66           H  
ATOM    588 1HH1 ARG A  40     -13.606   3.337 -30.164  1.00  0.66           H  
ATOM    589 2HH1 ARG A  40     -14.481   2.319 -31.303  1.00  0.66           H  
ATOM    590 1HH2 ARG A  40     -17.270   1.876 -29.100  1.00  0.66           H  
ATOM    591 2HH2 ARG A  40     -16.595   1.482 -30.677  1.00  0.66           H  
ATOM    592  N   GLU A  41     -15.228   5.957 -23.675  1.00  0.70           N  
ATOM    593  CA  GLU A  41     -16.459   6.703 -23.400  1.00  0.70           C  
ATOM    594  C   GLU A  41     -16.811   7.653 -24.542  1.00  0.70           C  
ATOM    595  O   GLU A  41     -16.219   8.731 -24.667  1.00  0.70           O  
ATOM    596  CB  GLU A  41     -16.342   7.545 -22.127  1.00  0.70           C  
ATOM    597  CG  GLU A  41     -16.161   6.806 -20.850  1.00  0.70           C  
ATOM    598  CD  GLU A  41     -16.003   7.722 -19.648  1.00  0.70           C  
ATOM    599  OE1 GLU A  41     -15.725   8.887 -19.850  1.00  0.70           O  
ATOM    600  OE2 GLU A  41     -16.129   7.253 -18.533  1.00  0.70           O  
ATOM    601  H   GLU A  41     -14.358   6.466 -23.823  1.00  0.70           H  
ATOM    602  HA  GLU A  41     -17.283   5.996 -23.283  1.00  0.70           H  
ATOM    603 1HB  GLU A  41     -15.504   8.233 -22.234  1.00  0.70           H  
ATOM    604 2HB  GLU A  41     -17.242   8.152 -22.026  1.00  0.70           H  
ATOM    605 1HG  GLU A  41     -17.013   6.145 -20.694  1.00  0.70           H  
ATOM    606 2HG  GLU A  41     -15.269   6.211 -20.955  1.00  0.70           H  
ATOM    607  N   ALA A  42     -17.741   7.253 -25.400  1.00  0.76           N  
ATOM    608  CA  ALA A  42     -18.144   8.121 -26.499  1.00  0.76           C  
ATOM    609  C   ALA A  42     -19.046   9.190 -25.875  1.00  0.76           C  
ATOM    610  O   ALA A  42     -19.710   8.888 -24.888  1.00  0.76           O  
ATOM    611  CB  ALA A  42     -18.845   7.346 -27.602  1.00  0.76           C  
ATOM    612  H   ALA A  42     -18.190   6.354 -25.268  1.00  0.76           H  
ATOM    613  HA  ALA A  42     -17.255   8.579 -26.913  1.00  0.76           H  
ATOM    614 1HB  ALA A  42     -19.135   8.008 -28.407  1.00  0.76           H  
ATOM    615 2HB  ALA A  42     -18.167   6.585 -27.999  1.00  0.76           H  
ATOM    616 3HB  ALA A  42     -19.727   6.867 -27.212  1.00  0.76           H  
ATOM    617  N   PRO A  43     -19.148  10.413 -26.413  1.00  0.82           N  
ATOM    618  CA  PRO A  43     -19.996  11.486 -25.897  1.00  0.82           C  
ATOM    619  C   PRO A  43     -21.448  11.091 -25.596  1.00  0.82           C  
ATOM    620  O   PRO A  43     -22.070  11.663 -24.701  1.00  0.82           O  
ATOM    621  CB  PRO A  43     -19.947  12.498 -27.044  1.00  0.82           C  
ATOM    622  CG  PRO A  43     -18.591  12.285 -27.675  1.00  0.82           C  
ATOM    623  CD  PRO A  43     -18.364  10.790 -27.611  1.00  0.82           C  
ATOM    624  HA  PRO A  43     -19.524  11.900 -24.995  1.00  0.82           H  
ATOM    625 1HB  PRO A  43     -20.780  12.319 -27.740  1.00  0.82           H  
ATOM    626 2HB  PRO A  43     -20.078  13.516 -26.647  1.00  0.82           H  
ATOM    627 1HG  PRO A  43     -18.589  12.673 -28.705  1.00  0.82           H  
ATOM    628 2HG  PRO A  43     -17.826  12.850 -27.121  1.00  0.82           H  
ATOM    629 1HD  PRO A  43     -18.738  10.296 -28.514  1.00  0.82           H  
ATOM    630 2HD  PRO A  43     -17.303  10.634 -27.457  1.00  0.82           H  
ATOM    631  N   GLY A  44     -21.999  10.142 -26.355  1.00  0.86           N  
ATOM    632  CA  GLY A  44     -23.381   9.711 -26.162  1.00  0.86           C  
ATOM    633  C   GLY A  44     -23.538   8.301 -25.577  1.00  0.86           C  
ATOM    634  O   GLY A  44     -24.634   7.737 -25.638  1.00  0.86           O  
ATOM    635  H   GLY A  44     -21.455   9.700 -27.078  1.00  0.86           H  
ATOM    636 1HA  GLY A  44     -23.887  10.423 -25.510  1.00  0.86           H  
ATOM    637 2HA  GLY A  44     -23.897   9.755 -27.119  1.00  0.86           H  
ATOM    638  N   GLN A  45     -22.457   7.700 -25.071  1.00  0.86           N  
ATOM    639  CA  GLN A  45     -22.542   6.312 -24.594  1.00  0.86           C  
ATOM    640  C   GLN A  45     -21.872   6.050 -23.242  1.00  0.86           C  
ATOM    641  O   GLN A  45     -20.977   6.777 -22.811  1.00  0.86           O  
ATOM    642  CB  GLN A  45     -21.949   5.353 -25.630  1.00  0.86           C  
ATOM    643  CG  GLN A  45     -22.654   5.360 -26.999  1.00  0.86           C  
ATOM    644  CD  GLN A  45     -22.041   4.392 -27.989  1.00  0.86           C  
ATOM    645  OE1 GLN A  45     -20.892   4.558 -28.403  1.00  0.86           O  
ATOM    646  NE2 GLN A  45     -22.805   3.378 -28.377  1.00  0.86           N  
ATOM    647  H   GLN A  45     -21.569   8.198 -25.011  1.00  0.86           H  
ATOM    648  HA  GLN A  45     -23.595   6.063 -24.475  1.00  0.86           H  
ATOM    649 1HB  GLN A  45     -20.905   5.589 -25.771  1.00  0.86           H  
ATOM    650 2HB  GLN A  45     -21.989   4.337 -25.237  1.00  0.86           H  
ATOM    651 1HG  GLN A  45     -23.703   5.095 -26.855  1.00  0.86           H  
ATOM    652 2HG  GLN A  45     -22.580   6.354 -27.430  1.00  0.86           H  
ATOM    653 1HE2 GLN A  45     -22.451   2.706 -29.030  1.00  0.86           H  
ATOM    654 2HE2 GLN A  45     -23.734   3.286 -28.017  1.00  0.86           H  
ATOM    655  N   SER A  46     -22.319   4.983 -22.578  1.00  0.84           N  
ATOM    656  CA  SER A  46     -21.723   4.533 -21.324  1.00  0.84           C  
ATOM    657  C   SER A  46     -20.373   3.898 -21.616  1.00  0.84           C  
ATOM    658  O   SER A  46     -20.047   3.656 -22.777  1.00  0.84           O  
ATOM    659  CB  SER A  46     -22.624   3.534 -20.632  1.00  0.84           C  
ATOM    660  OG  SER A  46     -22.690   2.337 -21.354  1.00  0.84           O  
ATOM    661  H   SER A  46     -23.082   4.450 -22.967  1.00  0.84           H  
ATOM    662  HA  SER A  46     -21.571   5.394 -20.672  1.00  0.84           H  
ATOM    663 1HB  SER A  46     -22.247   3.335 -19.630  1.00  0.84           H  
ATOM    664 2HB  SER A  46     -23.622   3.955 -20.528  1.00  0.84           H  
ATOM    665  HG  SER A  46     -21.791   1.973 -21.341  1.00  0.84           H  
ATOM    666  N   LEU A  47     -19.590   3.632 -20.578  1.00  0.79           N  
ATOM    667  CA  LEU A  47     -18.268   3.054 -20.785  1.00  0.79           C  
ATOM    668  C   LEU A  47     -18.334   1.711 -21.504  1.00  0.79           C  
ATOM    669  O   LEU A  47     -19.072   0.811 -21.092  1.00  0.79           O  
ATOM    670  CB  LEU A  47     -17.567   2.837 -19.440  1.00  0.79           C  
ATOM    671  CG  LEU A  47     -16.125   2.451 -19.526  1.00  0.79           C  
ATOM    672  CD1 LEU A  47     -15.421   3.640 -20.057  1.00  0.79           C  
ATOM    673  CD2 LEU A  47     -15.601   2.032 -18.162  1.00  0.79           C  
ATOM    674  H   LEU A  47     -19.901   3.848 -19.643  1.00  0.79           H  
ATOM    675  HA  LEU A  47     -17.682   3.742 -21.394  1.00  0.79           H  
ATOM    676 1HB  LEU A  47     -17.626   3.762 -18.866  1.00  0.79           H  
ATOM    677 2HB  LEU A  47     -18.091   2.053 -18.894  1.00  0.79           H  
ATOM    678  HG  LEU A  47     -15.994   1.625 -20.227  1.00  0.79           H  
ATOM    679 1HD1 LEU A  47     -14.397   3.483 -20.164  1.00  0.79           H  
ATOM    680 2HD1 LEU A  47     -15.840   3.887 -21.021  1.00  0.79           H  
ATOM    681 3HD1 LEU A  47     -15.574   4.462 -19.364  1.00  0.79           H  
ATOM    682 1HD2 LEU A  47     -14.552   1.775 -18.236  1.00  0.79           H  
ATOM    683 2HD2 LEU A  47     -15.724   2.855 -17.457  1.00  0.79           H  
ATOM    684 3HD2 LEU A  47     -16.160   1.164 -17.811  1.00  0.79           H  
ATOM    685  N   GLU A  48     -17.538   1.584 -22.560  1.00  0.74           N  
ATOM    686  CA  GLU A  48     -17.440   0.370 -23.354  1.00  0.74           C  
ATOM    687  C   GLU A  48     -16.044  -0.207 -23.206  1.00  0.74           C  
ATOM    688  O   GLU A  48     -15.057   0.521 -23.211  1.00  0.74           O  
ATOM    689  CB  GLU A  48     -17.730   0.687 -24.821  1.00  0.74           C  
ATOM    690  CG  GLU A  48     -17.812  -0.505 -25.776  1.00  0.74           C  
ATOM    691  CD  GLU A  48     -18.159  -0.078 -27.200  1.00  0.74           C  
ATOM    692  OE1 GLU A  48     -18.124   1.109 -27.473  1.00  0.74           O  
ATOM    693  OE2 GLU A  48     -18.502  -0.923 -27.991  1.00  0.74           O  
ATOM    694  H   GLU A  48     -16.991   2.393 -22.846  1.00  0.74           H  
ATOM    695  HA  GLU A  48     -18.162  -0.359 -22.987  1.00  0.74           H  
ATOM    696 1HB  GLU A  48     -18.675   1.231 -24.887  1.00  0.74           H  
ATOM    697 2HB  GLU A  48     -16.951   1.354 -25.197  1.00  0.74           H  
ATOM    698 1HG  GLU A  48     -16.850  -1.012 -25.794  1.00  0.74           H  
ATOM    699 2HG  GLU A  48     -18.558  -1.209 -25.412  1.00  0.74           H  
ATOM    700  N   TRP A  49     -15.927  -1.509 -23.066  1.00  0.70           N  
ATOM    701  CA  TRP A  49     -14.583  -2.060 -22.949  1.00  0.70           C  
ATOM    702  C   TRP A  49     -14.038  -2.226 -24.356  1.00  0.70           C  
ATOM    703  O   TRP A  49     -14.797  -2.551 -25.262  1.00  0.70           O  
ATOM    704  CB  TRP A  49     -14.667  -3.377 -22.191  1.00  0.70           C  
ATOM    705  CG  TRP A  49     -15.112  -3.133 -20.775  1.00  0.70           C  
ATOM    706  CD1 TRP A  49     -16.373  -2.750 -20.405  1.00  0.70           C  
ATOM    707  CD2 TRP A  49     -14.377  -3.296 -19.551  1.00  0.70           C  
ATOM    708  NE1 TRP A  49     -16.455  -2.640 -19.048  1.00  0.70           N  
ATOM    709  CE2 TRP A  49     -15.251  -2.976 -18.504  1.00  0.70           C  
ATOM    710  CE3 TRP A  49     -13.089  -3.686 -19.255  1.00  0.70           C  
ATOM    711  CZ2 TRP A  49     -14.862  -3.034 -17.183  1.00  0.70           C  
ATOM    712  CZ3 TRP A  49     -12.717  -3.766 -17.928  1.00  0.70           C  
ATOM    713  CH2 TRP A  49     -13.571  -3.444 -16.923  1.00  0.70           C  
ATOM    714  H   TRP A  49     -16.742  -2.104 -23.049  1.00  0.70           H  
ATOM    715  HA  TRP A  49     -13.949  -1.370 -22.410  1.00  0.70           H  
ATOM    716 1HB  TRP A  49     -15.373  -4.049 -22.679  1.00  0.70           H  
ATOM    717 2HB  TRP A  49     -13.688  -3.863 -22.179  1.00  0.70           H  
ATOM    718  HD1 TRP A  49     -17.194  -2.553 -21.094  1.00  0.70           H  
ATOM    719  HE1 TRP A  49     -17.279  -2.368 -18.528  1.00  0.70           H  
ATOM    720  HE3 TRP A  49     -12.388  -3.941 -20.051  1.00  0.70           H  
ATOM    721  HZ2 TRP A  49     -15.539  -2.784 -16.365  1.00  0.70           H  
ATOM    722  HZ3 TRP A  49     -11.707  -4.089 -17.698  1.00  0.70           H  
ATOM    723  HH2 TRP A  49     -13.222  -3.516 -15.890  1.00  0.70           H  
ATOM    724  N   VAL A  50     -12.741  -2.012 -24.548  1.00  0.67           N  
ATOM    725  CA  VAL A  50     -12.153  -2.168 -25.874  1.00  0.67           C  
ATOM    726  C   VAL A  50     -11.286  -3.425 -25.907  1.00  0.67           C  
ATOM    727  O   VAL A  50     -11.459  -4.294 -26.773  1.00  0.67           O  
ATOM    728  CB  VAL A  50     -11.283  -0.927 -26.223  1.00  0.67           C  
ATOM    729  CG1 VAL A  50     -10.622  -1.097 -27.613  1.00  0.67           C  
ATOM    730  CG2 VAL A  50     -12.118   0.362 -26.128  1.00  0.67           C  
ATOM    731  H   VAL A  50     -12.144  -1.722 -23.777  1.00  0.67           H  
ATOM    732  HA  VAL A  50     -12.948  -2.267 -26.611  1.00  0.67           H  
ATOM    733  HB  VAL A  50     -10.472  -0.865 -25.501  1.00  0.67           H  
ATOM    734 1HG1 VAL A  50      -9.987  -0.238 -27.819  1.00  0.67           H  
ATOM    735 2HG1 VAL A  50     -10.015  -2.001 -27.619  1.00  0.67           H  
ATOM    736 3HG1 VAL A  50     -11.390  -1.171 -28.383  1.00  0.67           H  
ATOM    737 1HG2 VAL A  50     -11.481   1.217 -26.336  1.00  0.67           H  
ATOM    738 2HG2 VAL A  50     -12.925   0.349 -26.824  1.00  0.67           H  
ATOM    739 3HG2 VAL A  50     -12.522   0.449 -25.127  1.00  0.67           H  
ATOM    740  N   SER A  51     -10.336  -3.509 -24.965  1.00  0.67           N  
ATOM    741  CA  SER A  51      -9.405  -4.642 -24.934  1.00  0.67           C  
ATOM    742  C   SER A  51      -8.688  -4.842 -23.581  1.00  0.67           C  
ATOM    743  O   SER A  51      -8.599  -3.926 -22.763  1.00  0.67           O  
ATOM    744  CB  SER A  51      -8.403  -4.455 -26.048  1.00  0.67           C  
ATOM    745  OG  SER A  51      -7.627  -3.336 -25.799  1.00  0.67           O  
ATOM    746  H   SER A  51     -10.276  -2.770 -24.266  1.00  0.67           H  
ATOM    747  HA  SER A  51      -9.975  -5.548 -25.133  1.00  0.67           H  
ATOM    748 1HB  SER A  51      -7.776  -5.343 -26.122  1.00  0.67           H  
ATOM    749 2HB  SER A  51      -8.914  -4.342 -26.994  1.00  0.67           H  
ATOM    750  HG  SER A  51      -7.244  -3.489 -24.934  1.00  0.67           H  
ATOM    751  N   TYR A  52      -8.129  -6.039 -23.370  1.00  0.68           N  
ATOM    752  CA  TYR A  52      -7.365  -6.357 -22.148  1.00  0.68           C  
ATOM    753  C   TYR A  52      -6.034  -7.029 -22.473  1.00  0.68           C  
ATOM    754  O   TYR A  52      -5.947  -7.787 -23.440  1.00  0.68           O  
ATOM    755  CB  TYR A  52      -8.096  -7.374 -21.296  1.00  0.68           C  
ATOM    756  CG  TYR A  52      -9.500  -7.104 -20.856  1.00  0.68           C  
ATOM    757  CD1 TYR A  52     -10.534  -7.372 -21.742  1.00  0.68           C  
ATOM    758  CD2 TYR A  52      -9.781  -6.716 -19.562  1.00  0.68           C  
ATOM    759  CE1 TYR A  52     -11.838  -7.233 -21.346  1.00  0.68           C  
ATOM    760  CE2 TYR A  52     -11.088  -6.584 -19.161  1.00  0.68           C  
ATOM    761  CZ  TYR A  52     -12.118  -6.845 -20.053  1.00  0.68           C  
ATOM    762  OH  TYR A  52     -13.430  -6.737 -19.656  1.00  0.68           O  
ATOM    763  H   TYR A  52      -8.251  -6.753 -24.084  1.00  0.68           H  
ATOM    764  HA  TYR A  52      -7.163  -5.448 -21.591  1.00  0.68           H  
ATOM    765 1HB  TYR A  52      -8.092  -8.308 -21.810  1.00  0.68           H  
ATOM    766 2HB  TYR A  52      -7.505  -7.528 -20.393  1.00  0.68           H  
ATOM    767  HD1 TYR A  52     -10.309  -7.700 -22.758  1.00  0.68           H  
ATOM    768  HD2 TYR A  52      -8.971  -6.538 -18.852  1.00  0.68           H  
ATOM    769  HE1 TYR A  52     -12.647  -7.445 -22.044  1.00  0.68           H  
ATOM    770  HE2 TYR A  52     -11.311  -6.293 -18.135  1.00  0.68           H  
ATOM    771  HH  TYR A  52     -13.467  -6.399 -18.756  1.00  0.68           H  
ATOM    772  N   ILE A  53      -5.030  -6.846 -21.616  1.00  0.71           N  
ATOM    773  CA  ILE A  53      -3.759  -7.568 -21.772  1.00  0.71           C  
ATOM    774  C   ILE A  53      -3.237  -8.091 -20.447  1.00  0.71           C  
ATOM    775  O   ILE A  53      -3.292  -7.416 -19.410  1.00  0.71           O  
ATOM    776  CB  ILE A  53      -2.690  -6.702 -22.462  1.00  0.71           C  
ATOM    777  CG1 ILE A  53      -1.435  -7.474 -22.755  1.00  0.71           C  
ATOM    778  CG2 ILE A  53      -2.372  -5.467 -21.617  1.00  0.71           C  
ATOM    779  CD1 ILE A  53      -0.573  -6.760 -23.748  1.00  0.71           C  
ATOM    780  H   ILE A  53      -5.153  -6.196 -20.839  1.00  0.71           H  
ATOM    781  HA  ILE A  53      -3.932  -8.432 -22.411  1.00  0.71           H  
ATOM    782  HB  ILE A  53      -3.044  -6.425 -23.388  1.00  0.71           H  
ATOM    783 1HG1 ILE A  53      -0.868  -7.599 -21.841  1.00  0.71           H  
ATOM    784 2HG1 ILE A  53      -1.686  -8.461 -23.158  1.00  0.71           H  
ATOM    785 1HG2 ILE A  53      -1.635  -4.854 -22.133  1.00  0.71           H  
ATOM    786 2HG2 ILE A  53      -3.283  -4.890 -21.460  1.00  0.71           H  
ATOM    787 3HG2 ILE A  53      -1.970  -5.786 -20.653  1.00  0.71           H  
ATOM    788 1HD1 ILE A  53       0.329  -7.337 -23.936  1.00  0.71           H  
ATOM    789 2HD1 ILE A  53      -1.132  -6.648 -24.682  1.00  0.71           H  
ATOM    790 3HD1 ILE A  53      -0.322  -5.792 -23.368  1.00  0.71           H  
ATOM    791  N   THR A  54      -2.678  -9.293 -20.488  1.00  0.74           N  
ATOM    792  CA  THR A  54      -2.142  -9.870 -19.274  1.00  0.74           C  
ATOM    793  C   THR A  54      -0.893  -9.130 -18.831  1.00  0.74           C  
ATOM    794  O   THR A  54      -0.180  -8.545 -19.642  1.00  0.74           O  
ATOM    795  CB  THR A  54      -1.807 -11.358 -19.493  1.00  0.74           C  
ATOM    796  OG1 THR A  54      -0.816 -11.481 -20.547  1.00  0.74           O  
ATOM    797  CG2 THR A  54      -3.043 -12.124 -19.878  1.00  0.74           C  
ATOM    798  H   THR A  54      -2.671  -9.813 -21.369  1.00  0.74           H  
ATOM    799  HA  THR A  54      -2.890  -9.784 -18.485  1.00  0.74           H  
ATOM    800  HB  THR A  54      -1.398 -11.772 -18.575  1.00  0.74           H  
ATOM    801  HG1 THR A  54      -1.230 -11.233 -21.396  1.00  0.74           H  
ATOM    802 1HG2 THR A  54      -2.792 -13.173 -20.029  1.00  0.74           H  
ATOM    803 2HG2 THR A  54      -3.786 -12.039 -19.086  1.00  0.74           H  
ATOM    804 3HG2 THR A  54      -3.444 -11.712 -20.791  1.00  0.74           H  
ATOM    805  N   ALA A  55      -0.561  -9.265 -17.557  1.00  0.78           N  
ATOM    806  CA  ALA A  55       0.595  -8.595 -16.965  1.00  0.78           C  
ATOM    807  C   ALA A  55       1.920  -8.952 -17.632  1.00  0.78           C  
ATOM    808  O   ALA A  55       2.815  -8.118 -17.796  1.00  0.78           O  
ATOM    809  CB  ALA A  55       0.668  -8.980 -15.518  1.00  0.78           C  
ATOM    810  H   ALA A  55      -1.172  -9.799 -16.956  1.00  0.78           H  
ATOM    811  HA  ALA A  55       0.433  -7.519 -17.050  1.00  0.78           H  
ATOM    812 1HB  ALA A  55       1.458  -8.442 -15.084  1.00  0.78           H  
ATOM    813 2HB  ALA A  55      -0.244  -8.736 -15.038  1.00  0.78           H  
ATOM    814 3HB  ALA A  55       0.843 -10.046 -15.420  1.00  0.78           H  
ATOM    815  N   SER A  56       2.018 -10.207 -18.038  1.00  0.81           N  
ATOM    816  CA  SER A  56       3.200 -10.753 -18.674  1.00  0.81           C  
ATOM    817  C   SER A  56       3.319 -10.381 -20.144  1.00  0.81           C  
ATOM    818  O   SER A  56       4.350 -10.625 -20.770  1.00  0.81           O  
ATOM    819  CB  SER A  56       3.135 -12.252 -18.589  1.00  0.81           C  
ATOM    820  OG  SER A  56       2.056 -12.721 -19.363  1.00  0.81           O  
ATOM    821  H   SER A  56       1.230 -10.814 -17.878  1.00  0.81           H  
ATOM    822  HA  SER A  56       4.079 -10.384 -18.143  1.00  0.81           H  
ATOM    823 1HB  SER A  56       4.066 -12.678 -18.959  1.00  0.81           H  
ATOM    824 2HB  SER A  56       3.013 -12.563 -17.553  1.00  0.81           H  
ATOM    825  HG  SER A  56       1.264 -12.534 -18.847  1.00  0.81           H  
ATOM    826  N   GLY A  57       2.234  -9.868 -20.717  1.00  0.81           N  
ATOM    827  CA  GLY A  57       2.171  -9.561 -22.131  1.00  0.81           C  
ATOM    828  C   GLY A  57       1.863 -10.800 -22.987  1.00  0.81           C  
ATOM    829  O   GLY A  57       1.786 -10.697 -24.210  1.00  0.81           O  
ATOM    830  H   GLY A  57       1.418  -9.638 -20.157  1.00  0.81           H  
ATOM    831 1HA  GLY A  57       1.398  -8.810 -22.289  1.00  0.81           H  
ATOM    832 2HA  GLY A  57       3.114  -9.117 -22.448  1.00  0.81           H  
ATOM    833  N   LYS A  58       1.687 -11.976 -22.357  1.00  0.80           N  
ATOM    834  CA  LYS A  58       1.436 -13.214 -23.101  1.00  0.80           C  
ATOM    835  C   LYS A  58       0.105 -13.288 -23.851  1.00  0.80           C  
ATOM    836  O   LYS A  58       0.058 -13.848 -24.949  1.00  0.80           O  
ATOM    837  CB  LYS A  58       1.554 -14.425 -22.181  1.00  0.80           C  
ATOM    838  CG  LYS A  58       2.989 -14.743 -21.742  1.00  0.80           C  
ATOM    839  CD  LYS A  58       3.031 -15.946 -20.804  1.00  0.80           C  
ATOM    840  CE  LYS A  58       4.456 -16.265 -20.368  1.00  0.80           C  
ATOM    841  NZ  LYS A  58       4.503 -17.424 -19.428  1.00  0.80           N  
ATOM    842  H   LYS A  58       1.766 -12.036 -21.340  1.00  0.80           H  
ATOM    843  HA  LYS A  58       2.222 -13.302 -23.851  1.00  0.80           H  
ATOM    844 1HB  LYS A  58       0.958 -14.254 -21.284  1.00  0.80           H  
ATOM    845 2HB  LYS A  58       1.146 -15.302 -22.681  1.00  0.80           H  
ATOM    846 1HG  LYS A  58       3.592 -14.959 -22.622  1.00  0.80           H  
ATOM    847 2HG  LYS A  58       3.417 -13.875 -21.242  1.00  0.80           H  
ATOM    848 1HD  LYS A  58       2.431 -15.728 -19.918  1.00  0.80           H  
ATOM    849 2HD  LYS A  58       2.608 -16.815 -21.305  1.00  0.80           H  
ATOM    850 1HE  LYS A  58       5.054 -16.498 -21.248  1.00  0.80           H  
ATOM    851 2HE  LYS A  58       4.880 -15.390 -19.873  1.00  0.80           H  
ATOM    852 1HZ  LYS A  58       5.461 -17.604 -19.161  1.00  0.80           H  
ATOM    853 2HZ  LYS A  58       3.958 -17.210 -18.605  1.00  0.80           H  
ATOM    854 3HZ  LYS A  58       4.122 -18.242 -19.881  1.00  0.80           H  
ATOM    855  N   SER A  59      -0.982 -12.746 -23.287  1.00  0.77           N  
ATOM    856  CA  SER A  59      -2.253 -12.841 -24.010  1.00  0.77           C  
ATOM    857  C   SER A  59      -3.054 -11.553 -24.028  1.00  0.77           C  
ATOM    858  O   SER A  59      -3.080 -10.790 -23.053  1.00  0.77           O  
ATOM    859  CB  SER A  59      -3.116 -13.943 -23.429  1.00  0.77           C  
ATOM    860  OG  SER A  59      -2.490 -15.192 -23.554  1.00  0.77           O  
ATOM    861  H   SER A  59      -0.926 -12.299 -22.376  1.00  0.77           H  
ATOM    862  HA  SER A  59      -2.036 -13.093 -25.048  1.00  0.77           H  
ATOM    863 1HB  SER A  59      -3.318 -13.738 -22.385  1.00  0.77           H  
ATOM    864 2HB  SER A  59      -4.078 -13.958 -23.947  1.00  0.77           H  
ATOM    865  HG  SER A  59      -2.305 -15.305 -24.495  1.00  0.77           H  
ATOM    866  N   ASP A  60      -3.741 -11.336 -25.150  1.00  0.74           N  
ATOM    867  CA  ASP A  60      -4.638 -10.202 -25.305  1.00  0.74           C  
ATOM    868  C   ASP A  60      -6.064 -10.703 -25.409  1.00  0.74           C  
ATOM    869  O   ASP A  60      -6.292 -11.820 -25.884  1.00  0.74           O  
ATOM    870  CB  ASP A  60      -4.408  -9.451 -26.599  1.00  0.74           C  
ATOM    871  CG  ASP A  60      -3.049  -8.998 -26.870  1.00  0.74           C  
ATOM    872  OD1 ASP A  60      -2.369  -8.539 -26.005  1.00  0.74           O  
ATOM    873  OD2 ASP A  60      -2.707  -9.064 -28.031  1.00  0.74           O  
ATOM    874  H   ASP A  60      -3.652 -11.996 -25.911  1.00  0.74           H  
ATOM    875  HA  ASP A  60      -4.550  -9.539 -24.448  1.00  0.74           H  
ATOM    876 1HB  ASP A  60      -4.710 -10.096 -27.408  1.00  0.74           H  
ATOM    877 2HB  ASP A  60      -5.066  -8.580 -26.608  1.00  0.74           H  
ATOM    878  N   PHE A  61      -7.014  -9.851 -25.058  1.00  0.71           N  
ATOM    879  CA  PHE A  61      -8.420 -10.159 -25.256  1.00  0.71           C  
ATOM    880  C   PHE A  61      -9.070  -8.933 -25.886  1.00  0.71           C  
ATOM    881  O   PHE A  61      -8.779  -7.805 -25.485  1.00  0.71           O  
ATOM    882  CB  PHE A  61      -9.058 -10.477 -23.914  1.00  0.71           C  
ATOM    883  CG  PHE A  61      -8.331 -11.589 -23.205  1.00  0.71           C  
ATOM    884  CD1 PHE A  61      -7.233 -11.285 -22.390  1.00  0.71           C  
ATOM    885  CD2 PHE A  61      -8.691 -12.913 -23.357  1.00  0.71           C  
ATOM    886  CE1 PHE A  61      -6.529 -12.274 -21.755  1.00  0.71           C  
ATOM    887  CE2 PHE A  61      -7.978 -13.912 -22.713  1.00  0.71           C  
ATOM    888  CZ  PHE A  61      -6.895 -13.588 -21.913  1.00  0.71           C  
ATOM    889  H   PHE A  61      -6.737  -8.975 -24.621  1.00  0.71           H  
ATOM    890  HA  PHE A  61      -8.520 -11.007 -25.934  1.00  0.71           H  
ATOM    891 1HB  PHE A  61      -9.053  -9.611 -23.294  1.00  0.71           H  
ATOM    892 2HB  PHE A  61     -10.093 -10.775 -24.059  1.00  0.71           H  
ATOM    893  HD1 PHE A  61      -6.929 -10.246 -22.268  1.00  0.71           H  
ATOM    894  HD2 PHE A  61      -9.538 -13.169 -23.995  1.00  0.71           H  
ATOM    895  HE1 PHE A  61      -5.683 -12.017 -21.134  1.00  0.71           H  
ATOM    896  HE2 PHE A  61      -8.267 -14.954 -22.841  1.00  0.71           H  
ATOM    897  HZ  PHE A  61      -6.334 -14.374 -21.411  1.00  0.71           H  
ATOM    898  N   TYR A  62      -9.963  -9.126 -26.852  1.00  0.68           N  
ATOM    899  CA  TYR A  62     -10.596  -7.966 -27.489  1.00  0.68           C  
ATOM    900  C   TYR A  62     -12.122  -8.078 -27.531  1.00  0.68           C  
ATOM    901  O   TYR A  62     -12.670  -9.173 -27.730  1.00  0.68           O  
ATOM    902  CB  TYR A  62     -10.056  -7.803 -28.918  1.00  0.68           C  
ATOM    903  CG  TYR A  62      -8.514  -7.601 -29.039  1.00  0.68           C  
ATOM    904  CD1 TYR A  62      -7.689  -8.719 -29.115  1.00  0.68           C  
ATOM    905  CD2 TYR A  62      -7.939  -6.327 -29.090  1.00  0.68           C  
ATOM    906  CE1 TYR A  62      -6.317  -8.579 -29.245  1.00  0.68           C  
ATOM    907  CE2 TYR A  62      -6.551  -6.188 -29.209  1.00  0.68           C  
ATOM    908  CZ  TYR A  62      -5.733  -7.319 -29.289  1.00  0.68           C  
ATOM    909  OH  TYR A  62      -4.324  -7.198 -29.432  1.00  0.68           O  
ATOM    910  H   TYR A  62     -10.187 -10.064 -27.155  1.00  0.68           H  
ATOM    911  HA  TYR A  62     -10.355  -7.070 -26.921  1.00  0.68           H  
ATOM    912 1HB  TYR A  62     -10.316  -8.686 -29.485  1.00  0.68           H  
ATOM    913 2HB  TYR A  62     -10.551  -6.954 -29.397  1.00  0.68           H  
ATOM    914  HD1 TYR A  62      -8.125  -9.718 -29.084  1.00  0.68           H  
ATOM    915  HD2 TYR A  62      -8.572  -5.440 -29.040  1.00  0.68           H  
ATOM    916  HE1 TYR A  62      -5.692  -9.465 -29.317  1.00  0.68           H  
ATOM    917  HE2 TYR A  62      -6.116  -5.192 -29.248  1.00  0.68           H  
ATOM    918  HH  TYR A  62      -3.851  -7.985 -29.021  1.00  0.68           H  
ATOM    919  N   ARG A  63     -12.793  -6.930 -27.382  1.00  0.67           N  
ATOM    920  CA  ARG A  63     -14.249  -6.817 -27.481  1.00  0.67           C  
ATOM    921  C   ARG A  63     -14.622  -6.957 -28.948  1.00  0.67           C  
ATOM    922  O   ARG A  63     -13.926  -6.426 -29.804  1.00  0.67           O  
ATOM    923  CB  ARG A  63     -14.735  -5.495 -26.906  1.00  0.67           C  
ATOM    924  CG  ARG A  63     -16.233  -5.305 -26.870  1.00  0.67           C  
ATOM    925  CD  ARG A  63     -16.882  -6.099 -25.801  1.00  0.67           C  
ATOM    926  NE  ARG A  63     -18.328  -5.916 -25.811  1.00  0.67           N  
ATOM    927  CZ  ARG A  63     -19.186  -6.444 -24.913  1.00  0.67           C  
ATOM    928  NH1 ARG A  63     -18.737  -7.176 -23.915  1.00  0.67           N  
ATOM    929  NH2 ARG A  63     -20.484  -6.224 -25.036  1.00  0.67           N  
ATOM    930  H   ARG A  63     -12.268  -6.071 -27.200  1.00  0.67           H  
ATOM    931  HA  ARG A  63     -14.710  -7.628 -26.919  1.00  0.67           H  
ATOM    932 1HB  ARG A  63     -14.366  -5.380 -25.886  1.00  0.67           H  
ATOM    933 2HB  ARG A  63     -14.311  -4.675 -27.487  1.00  0.67           H  
ATOM    934 1HG  ARG A  63     -16.448  -4.259 -26.664  1.00  0.67           H  
ATOM    935 2HG  ARG A  63     -16.667  -5.574 -27.820  1.00  0.67           H  
ATOM    936 1HD  ARG A  63     -16.668  -7.156 -25.949  1.00  0.67           H  
ATOM    937 2HD  ARG A  63     -16.501  -5.777 -24.832  1.00  0.67           H  
ATOM    938  HE  ARG A  63     -18.718  -5.366 -26.573  1.00  0.67           H  
ATOM    939 1HH1 ARG A  63     -17.747  -7.345 -23.817  1.00  0.67           H  
ATOM    940 2HH1 ARG A  63     -19.385  -7.567 -23.245  1.00  0.67           H  
ATOM    941 1HH2 ARG A  63     -20.828  -5.666 -25.808  1.00  0.67           H  
ATOM    942 2HH2 ARG A  63     -21.130  -6.615 -24.366  1.00  0.67           H  
ATOM    943  N   ASP A  64     -15.688  -7.686 -29.257  1.00  0.66           N  
ATOM    944  CA  ASP A  64     -16.025  -7.998 -30.649  1.00  0.66           C  
ATOM    945  C   ASP A  64     -15.838  -6.870 -31.677  1.00  0.66           C  
ATOM    946  O   ASP A  64     -15.153  -7.064 -32.681  1.00  0.66           O  
ATOM    947  CB  ASP A  64     -17.483  -8.482 -30.702  1.00  0.66           C  
ATOM    948  CG  ASP A  64     -18.505  -7.471 -30.084  1.00  0.66           C  
ATOM    949  OD1 ASP A  64     -18.076  -6.454 -29.554  1.00  0.66           O  
ATOM    950  OD2 ASP A  64     -19.678  -7.731 -30.145  1.00  0.66           O  
ATOM    951  H   ASP A  64     -16.248  -8.082 -28.517  1.00  0.66           H  
ATOM    952  HA  ASP A  64     -15.393  -8.824 -30.955  1.00  0.66           H  
ATOM    953 1HB  ASP A  64     -17.763  -8.663 -31.741  1.00  0.66           H  
ATOM    954 2HB  ASP A  64     -17.571  -9.431 -30.174  1.00  0.66           H  
ATOM    955  N   PHE A  65     -16.380  -5.688 -31.416  1.00  0.66           N  
ATOM    956  CA  PHE A  65     -16.289  -4.579 -32.374  1.00  0.66           C  
ATOM    957  C   PHE A  65     -14.852  -4.163 -32.692  1.00  0.66           C  
ATOM    958  O   PHE A  65     -14.594  -3.540 -33.725  1.00  0.66           O  
ATOM    959  CB  PHE A  65     -16.977  -3.317 -31.848  1.00  0.66           C  
ATOM    960  CG  PHE A  65     -16.123  -2.552 -30.853  1.00  0.66           C  
ATOM    961  CD1 PHE A  65     -15.256  -1.543 -31.292  1.00  0.66           C  
ATOM    962  CD2 PHE A  65     -16.176  -2.818 -29.513  1.00  0.66           C  
ATOM    963  CE1 PHE A  65     -14.467  -0.850 -30.401  1.00  0.66           C  
ATOM    964  CE2 PHE A  65     -15.387  -2.109 -28.627  1.00  0.66           C  
ATOM    965  CZ  PHE A  65     -14.541  -1.134 -29.078  1.00  0.66           C  
ATOM    966  H   PHE A  65     -16.921  -5.608 -30.559  1.00  0.66           H  
ATOM    967  HA  PHE A  65     -16.772  -4.891 -33.300  1.00  0.66           H  
ATOM    968 1HB  PHE A  65     -17.223  -2.657 -32.675  1.00  0.66           H  
ATOM    969 2HB  PHE A  65     -17.908  -3.597 -31.351  1.00  0.66           H  
ATOM    970  HD1 PHE A  65     -15.200  -1.316 -32.357  1.00  0.66           H  
ATOM    971  HD2 PHE A  65     -16.853  -3.593 -29.155  1.00  0.66           H  
ATOM    972  HE1 PHE A  65     -13.795  -0.072 -30.755  1.00  0.66           H  
ATOM    973  HE2 PHE A  65     -15.441  -2.320 -27.568  1.00  0.66           H  
ATOM    974  HZ  PHE A  65     -13.940  -0.594 -28.389  1.00  0.66           H  
ATOM    975  N   ALA A  66     -13.940  -4.424 -31.757  1.00  0.65           N  
ATOM    976  CA  ALA A  66     -12.556  -4.021 -31.847  1.00  0.65           C  
ATOM    977  C   ALA A  66     -11.712  -5.019 -32.626  1.00  0.65           C  
ATOM    978  O   ALA A  66     -10.557  -4.749 -33.001  1.00  0.65           O  
ATOM    979  CB  ALA A  66     -12.004  -3.859 -30.436  1.00  0.65           C  
ATOM    980  H   ALA A  66     -14.211  -4.978 -30.951  1.00  0.65           H  
ATOM    981  HA  ALA A  66     -12.531  -3.073 -32.372  1.00  0.65           H  
ATOM    982 1HB  ALA A  66     -10.991  -3.532 -30.463  1.00  0.65           H  
ATOM    983 2HB  ALA A  66     -12.595  -3.135 -29.891  1.00  0.65           H  
ATOM    984 3HB  ALA A  66     -12.049  -4.813 -29.920  1.00  0.65           H  
ATOM    985  N   ARG A  67     -12.258  -6.203 -32.854  1.00  0.64           N  
ATOM    986  CA  ARG A  67     -11.452  -7.226 -33.470  1.00  0.64           C  
ATOM    987  C   ARG A  67     -11.154  -6.843 -34.907  1.00  0.64           C  
ATOM    988  O   ARG A  67     -12.039  -6.448 -35.666  1.00  0.64           O  
ATOM    989  CB  ARG A  67     -12.155  -8.562 -33.356  1.00  0.64           C  
ATOM    990  CG  ARG A  67     -12.265  -9.032 -31.911  1.00  0.64           C  
ATOM    991  CD  ARG A  67     -12.986 -10.306 -31.758  1.00  0.64           C  
ATOM    992  NE  ARG A  67     -13.220 -10.611 -30.345  1.00  0.64           N  
ATOM    993  CZ  ARG A  67     -13.876 -11.676 -29.876  1.00  0.64           C  
ATOM    994  NH1 ARG A  67     -14.371 -12.595 -30.684  1.00  0.64           N  
ATOM    995  NH2 ARG A  67     -14.010 -11.769 -28.574  1.00  0.64           N  
ATOM    996  H   ARG A  67     -13.227  -6.403 -32.599  1.00  0.64           H  
ATOM    997  HA  ARG A  67     -10.510  -7.297 -32.925  1.00  0.64           H  
ATOM    998 1HB  ARG A  67     -13.165  -8.482 -33.760  1.00  0.64           H  
ATOM    999 2HB  ARG A  67     -11.621  -9.318 -33.930  1.00  0.64           H  
ATOM   1000 1HG  ARG A  67     -11.265  -9.172 -31.520  1.00  0.64           H  
ATOM   1001 2HG  ARG A  67     -12.779  -8.271 -31.320  1.00  0.64           H  
ATOM   1002 1HD  ARG A  67     -13.949 -10.243 -32.262  1.00  0.64           H  
ATOM   1003 2HD  ARG A  67     -12.399 -11.112 -32.189  1.00  0.64           H  
ATOM   1004  HE  ARG A  67     -12.880  -9.951 -29.627  1.00  0.64           H  
ATOM   1005 1HH1 ARG A  67     -14.256 -12.504 -31.684  1.00  0.64           H  
ATOM   1006 2HH1 ARG A  67     -14.862 -13.390 -30.303  1.00  0.64           H  
ATOM   1007 1HH2 ARG A  67     -13.604 -11.014 -27.996  1.00  0.64           H  
ATOM   1008 2HH2 ARG A  67     -14.495 -12.549 -28.159  1.00  0.64           H  
ATOM   1009  N   GLY A  68      -9.885  -6.941 -35.272  1.00  0.62           N  
ATOM   1010  CA  GLY A  68      -9.433  -6.595 -36.611  1.00  0.62           C  
ATOM   1011  C   GLY A  68      -9.083  -5.108 -36.758  1.00  0.62           C  
ATOM   1012  O   GLY A  68      -8.565  -4.700 -37.797  1.00  0.62           O  
ATOM   1013  H   GLY A  68      -9.207  -7.265 -34.597  1.00  0.62           H  
ATOM   1014 1HA  GLY A  68      -8.560  -7.199 -36.861  1.00  0.62           H  
ATOM   1015 2HA  GLY A  68     -10.210  -6.855 -37.329  1.00  0.62           H  
ATOM   1016  N   ARG A  69      -9.365  -4.293 -35.729  1.00  0.61           N  
ATOM   1017  CA  ARG A  69      -9.085  -2.856 -35.799  1.00  0.61           C  
ATOM   1018  C   ARG A  69      -8.139  -2.409 -34.694  1.00  0.61           C  
ATOM   1019  O   ARG A  69      -7.321  -1.512 -34.893  1.00  0.61           O  
ATOM   1020  CB  ARG A  69     -10.369  -2.068 -35.684  1.00  0.61           C  
ATOM   1021  CG  ARG A  69     -11.318  -2.257 -36.830  1.00  0.61           C  
ATOM   1022  CD  ARG A  69     -12.622  -1.618 -36.569  1.00  0.61           C  
ATOM   1023  NE  ARG A  69     -13.543  -1.833 -37.666  1.00  0.61           N  
ATOM   1024  CZ  ARG A  69     -14.226  -2.986 -37.844  1.00  0.61           C  
ATOM   1025  NH1 ARG A  69     -14.034  -3.982 -37.003  1.00  0.61           N  
ATOM   1026  NH2 ARG A  69     -15.073  -3.117 -38.852  1.00  0.61           N  
ATOM   1027  H   ARG A  69      -9.797  -4.665 -34.885  1.00  0.61           H  
ATOM   1028  HA  ARG A  69      -8.623  -2.630 -36.761  1.00  0.61           H  
ATOM   1029 1HB  ARG A  69     -10.894  -2.365 -34.778  1.00  0.61           H  
ATOM   1030 2HB  ARG A  69     -10.141  -1.001 -35.605  1.00  0.61           H  
ATOM   1031 1HG  ARG A  69     -10.887  -1.813 -37.732  1.00  0.61           H  
ATOM   1032 2HG  ARG A  69     -11.489  -3.323 -36.990  1.00  0.61           H  
ATOM   1033 1HD  ARG A  69     -13.064  -2.038 -35.659  1.00  0.61           H  
ATOM   1034 2HD  ARG A  69     -12.483  -0.540 -36.445  1.00  0.61           H  
ATOM   1035  HE  ARG A  69     -13.697  -1.076 -38.315  1.00  0.61           H  
ATOM   1036 1HH1 ARG A  69     -13.371  -3.874 -36.240  1.00  0.61           H  
ATOM   1037 2HH1 ARG A  69     -14.530  -4.853 -37.115  1.00  0.61           H  
ATOM   1038 1HH2 ARG A  69     -15.216  -2.354 -39.495  1.00  0.61           H  
ATOM   1039 2HH2 ARG A  69     -15.575  -3.983 -38.976  1.00  0.61           H  
ATOM   1040  N   PHE A  70      -8.241  -3.027 -33.521  1.00  0.61           N  
ATOM   1041  CA  PHE A  70      -7.388  -2.615 -32.414  1.00  0.61           C  
ATOM   1042  C   PHE A  70      -6.374  -3.695 -32.063  1.00  0.61           C  
ATOM   1043  O   PHE A  70      -6.697  -4.883 -32.032  1.00  0.61           O  
ATOM   1044  CB  PHE A  70      -8.236  -2.308 -31.194  1.00  0.61           C  
ATOM   1045  CG  PHE A  70      -9.159  -1.073 -31.339  1.00  0.61           C  
ATOM   1046  CD1 PHE A  70     -10.351  -1.198 -31.982  1.00  0.61           C  
ATOM   1047  CD2 PHE A  70      -8.862   0.162 -30.791  1.00  0.61           C  
ATOM   1048  CE1 PHE A  70     -11.236  -0.146 -32.107  1.00  0.61           C  
ATOM   1049  CE2 PHE A  70      -9.746   1.223 -30.899  1.00  0.61           C  
ATOM   1050  CZ  PHE A  70     -10.931   1.068 -31.559  1.00  0.61           C  
ATOM   1051  H   PHE A  70      -8.945  -3.745 -33.372  1.00  0.61           H  
ATOM   1052  HA  PHE A  70      -6.857  -1.720 -32.703  1.00  0.61           H  
ATOM   1053 1HB  PHE A  70      -8.845  -3.172 -30.969  1.00  0.61           H  
ATOM   1054 2HB  PHE A  70      -7.583  -2.152 -30.348  1.00  0.61           H  
ATOM   1055  HD1 PHE A  70     -10.579  -2.152 -32.410  1.00  0.61           H  
ATOM   1056  HD2 PHE A  70      -7.932   0.306 -30.277  1.00  0.61           H  
ATOM   1057  HE1 PHE A  70     -12.181  -0.279 -32.640  1.00  0.61           H  
ATOM   1058  HE2 PHE A  70      -9.496   2.187 -30.466  1.00  0.61           H  
ATOM   1059  HZ  PHE A  70     -11.627   1.906 -31.652  1.00  0.61           H  
ATOM   1060  N   THR A  71      -5.155  -3.259 -31.769  1.00  0.62           N  
ATOM   1061  CA  THR A  71      -4.077  -4.134 -31.322  1.00  0.62           C  
ATOM   1062  C   THR A  71      -3.426  -3.579 -30.071  1.00  0.62           C  
ATOM   1063  O   THR A  71      -3.139  -2.383 -29.992  1.00  0.62           O  
ATOM   1064  CB  THR A  71      -2.998  -4.333 -32.409  1.00  0.62           C  
ATOM   1065  OG1 THR A  71      -3.593  -4.923 -33.576  1.00  0.62           O  
ATOM   1066  CG2 THR A  71      -1.881  -5.246 -31.905  1.00  0.62           C  
ATOM   1067  H   THR A  71      -4.978  -2.260 -31.865  1.00  0.62           H  
ATOM   1068  HA  THR A  71      -4.493  -5.110 -31.081  1.00  0.62           H  
ATOM   1069  HB  THR A  71      -2.574  -3.365 -32.680  1.00  0.62           H  
ATOM   1070  HG1 THR A  71      -4.113  -5.693 -33.314  1.00  0.62           H  
ATOM   1071 1HG2 THR A  71      -1.139  -5.374 -32.691  1.00  0.62           H  
ATOM   1072 2HG2 THR A  71      -1.398  -4.808 -31.034  1.00  0.62           H  
ATOM   1073 3HG2 THR A  71      -2.298  -6.218 -31.636  1.00  0.62           H  
ATOM   1074  N   ILE A  72      -3.170  -4.434 -29.097  1.00  0.65           N  
ATOM   1075  CA  ILE A  72      -2.506  -3.951 -27.897  1.00  0.65           C  
ATOM   1076  C   ILE A  72      -1.208  -4.676 -27.632  1.00  0.65           C  
ATOM   1077  O   ILE A  72      -0.956  -5.752 -28.172  1.00  0.65           O  
ATOM   1078  CB  ILE A  72      -3.450  -4.045 -26.688  1.00  0.65           C  
ATOM   1079  CG1 ILE A  72      -3.851  -5.412 -26.458  1.00  0.65           C  
ATOM   1080  CG2 ILE A  72      -4.601  -3.175 -26.820  1.00  0.65           C  
ATOM   1081  CD1 ILE A  72      -4.712  -5.521 -25.306  1.00  0.65           C  
ATOM   1082  H   ILE A  72      -3.449  -5.412 -29.189  1.00  0.65           H  
ATOM   1083  HA  ILE A  72      -2.263  -2.905 -28.039  1.00  0.65           H  
ATOM   1084  HB  ILE A  72      -2.894  -3.730 -25.803  1.00  0.65           H  
ATOM   1085 1HG1 ILE A  72      -4.350  -5.809 -27.314  1.00  0.65           H  
ATOM   1086 2HG1 ILE A  72      -2.954  -6.008 -26.272  1.00  0.65           H  
ATOM   1087 1HG2 ILE A  72      -5.194  -3.246 -25.927  1.00  0.65           H  
ATOM   1088 2HG2 ILE A  72      -4.238  -2.175 -26.926  1.00  0.65           H  
ATOM   1089 3HG2 ILE A  72      -5.200  -3.455 -27.682  1.00  0.65           H  
ATOM   1090 1HD1 ILE A  72      -4.947  -6.559 -25.170  1.00  0.65           H  
ATOM   1091 2HD1 ILE A  72      -4.228  -5.116 -24.446  1.00  0.65           H  
ATOM   1092 3HD1 ILE A  72      -5.606  -4.965 -25.478  1.00  0.65           H  
ATOM   1093  N   SER A  73      -0.368  -4.052 -26.822  1.00  0.68           N  
ATOM   1094  CA  SER A  73       0.901  -4.661 -26.452  1.00  0.68           C  
ATOM   1095  C   SER A  73       1.414  -4.147 -25.116  1.00  0.68           C  
ATOM   1096  O   SER A  73       1.014  -3.078 -24.659  1.00  0.68           O  
ATOM   1097  CB  SER A  73       1.924  -4.405 -27.544  1.00  0.68           C  
ATOM   1098  OG  SER A  73       2.208  -3.040 -27.659  1.00  0.68           O  
ATOM   1099  H   SER A  73      -0.645  -3.134 -26.470  1.00  0.68           H  
ATOM   1100  HA  SER A  73       0.749  -5.738 -26.366  1.00  0.68           H  
ATOM   1101 1HB  SER A  73       2.839  -4.948 -27.311  1.00  0.68           H  
ATOM   1102 2HB  SER A  73       1.552  -4.784 -28.496  1.00  0.68           H  
ATOM   1103  HG  SER A  73       2.971  -2.976 -28.238  1.00  0.68           H  
ATOM   1104  N   ARG A  74       2.338  -4.896 -24.510  1.00  0.73           N  
ATOM   1105  CA  ARG A  74       2.928  -4.477 -23.241  1.00  0.73           C  
ATOM   1106  C   ARG A  74       4.440  -4.647 -23.176  1.00  0.73           C  
ATOM   1107  O   ARG A  74       4.989  -5.685 -23.557  1.00  0.73           O  
ATOM   1108  CB  ARG A  74       2.304  -5.216 -22.070  1.00  0.73           C  
ATOM   1109  CG  ARG A  74       2.870  -4.799 -20.737  1.00  0.73           C  
ATOM   1110  CD  ARG A  74       2.179  -5.382 -19.575  1.00  0.73           C  
ATOM   1111  NE  ARG A  74       2.909  -5.025 -18.383  1.00  0.73           N  
ATOM   1112  CZ  ARG A  74       2.677  -3.957 -17.616  1.00  0.73           C  
ATOM   1113  NH1 ARG A  74       1.680  -3.172 -17.885  1.00  0.73           N  
ATOM   1114  NH2 ARG A  74       3.474  -3.708 -16.611  1.00  0.73           N  
ATOM   1115  H   ARG A  74       2.632  -5.766 -24.931  1.00  0.73           H  
ATOM   1116  HA  ARG A  74       2.715  -3.419 -23.109  1.00  0.73           H  
ATOM   1117 1HB  ARG A  74       1.248  -5.006 -22.024  1.00  0.73           H  
ATOM   1118 2HB  ARG A  74       2.433  -6.292 -22.180  1.00  0.73           H  
ATOM   1119 1HG  ARG A  74       3.911  -5.121 -20.675  1.00  0.73           H  
ATOM   1120 2HG  ARG A  74       2.829  -3.713 -20.649  1.00  0.73           H  
ATOM   1121 1HD  ARG A  74       1.163  -4.995 -19.493  1.00  0.73           H  
ATOM   1122 2HD  ARG A  74       2.155  -6.470 -19.659  1.00  0.73           H  
ATOM   1123  HE  ARG A  74       3.711  -5.596 -18.140  1.00  0.73           H  
ATOM   1124 1HH1 ARG A  74       1.097  -3.392 -18.679  1.00  0.73           H  
ATOM   1125 2HH1 ARG A  74       1.497  -2.362 -17.314  1.00  0.73           H  
ATOM   1126 1HH2 ARG A  74       4.260  -4.332 -16.441  1.00  0.73           H  
ATOM   1127 2HH2 ARG A  74       3.317  -2.905 -16.030  1.00  0.73           H  
ATOM   1128  N   ASP A  75       5.100  -3.599 -22.688  1.00  0.78           N  
ATOM   1129  CA  ASP A  75       6.540  -3.541 -22.498  1.00  0.78           C  
ATOM   1130  C   ASP A  75       6.927  -3.522 -21.011  1.00  0.78           C  
ATOM   1131  O   ASP A  75       6.845  -2.489 -20.325  1.00  0.78           O  
ATOM   1132  CB  ASP A  75       7.105  -2.333 -23.249  1.00  0.78           C  
ATOM   1133  CG  ASP A  75       8.628  -2.181 -23.155  1.00  0.78           C  
ATOM   1134  OD1 ASP A  75       9.236  -2.720 -22.226  1.00  0.78           O  
ATOM   1135  OD2 ASP A  75       9.179  -1.509 -24.008  1.00  0.78           O  
ATOM   1136  H   ASP A  75       4.550  -2.787 -22.416  1.00  0.78           H  
ATOM   1137  HA  ASP A  75       6.975  -4.437 -22.943  1.00  0.78           H  
ATOM   1138 1HB  ASP A  75       6.830  -2.409 -24.304  1.00  0.78           H  
ATOM   1139 2HB  ASP A  75       6.640  -1.423 -22.860  1.00  0.78           H  
ATOM   1140  N   ASN A  76       7.421  -4.660 -20.524  1.00  0.82           N  
ATOM   1141  CA  ASN A  76       7.724  -4.832 -19.106  1.00  0.82           C  
ATOM   1142  C   ASN A  76       9.079  -4.299 -18.675  1.00  0.82           C  
ATOM   1143  O   ASN A  76       9.496  -4.521 -17.538  1.00  0.82           O  
ATOM   1144  CB  ASN A  76       7.561  -6.282 -18.688  1.00  0.82           C  
ATOM   1145  CG  ASN A  76       6.123  -6.635 -18.480  1.00  0.82           C  
ATOM   1146  OD1 ASN A  76       5.414  -5.780 -17.957  1.00  0.82           O  
ATOM   1147  ND2 ASN A  76       5.674  -7.809 -18.825  1.00  0.82           N  
ATOM   1148  H   ASN A  76       7.529  -5.446 -21.151  1.00  0.82           H  
ATOM   1149  HA  ASN A  76       6.983  -4.259 -18.544  1.00  0.82           H  
ATOM   1150 1HB  ASN A  76       7.980  -6.934 -19.457  1.00  0.82           H  
ATOM   1151 2HB  ASN A  76       8.111  -6.463 -17.764  1.00  0.82           H  
ATOM   1152 1HD2 ASN A  76       4.695  -8.036 -18.632  1.00  0.82           H  
ATOM   1153 2HD2 ASN A  76       6.281  -8.485 -19.245  1.00  0.82           H  
ATOM   1154  N   THR A  77       9.756  -3.564 -19.558  1.00  0.84           N  
ATOM   1155  CA  THR A  77      10.998  -2.935 -19.152  1.00  0.84           C  
ATOM   1156  C   THR A  77      10.709  -1.448 -18.931  1.00  0.84           C  
ATOM   1157  O   THR A  77      11.538  -0.715 -18.389  1.00  0.84           O  
ATOM   1158  CB  THR A  77      12.123  -3.122 -20.189  1.00  0.84           C  
ATOM   1159  OG1 THR A  77      11.814  -2.451 -21.416  1.00  0.84           O  
ATOM   1160  CG2 THR A  77      12.282  -4.603 -20.475  1.00  0.84           C  
ATOM   1161  H   THR A  77       9.412  -3.410 -20.516  1.00  0.84           H  
ATOM   1162  HA  THR A  77      11.330  -3.362 -18.208  1.00  0.84           H  
ATOM   1163  HB  THR A  77      13.055  -2.728 -19.791  1.00  0.84           H  
ATOM   1164  HG1 THR A  77      10.882  -2.622 -21.688  1.00  0.84           H  
ATOM   1165 1HG2 THR A  77      13.079  -4.750 -21.202  1.00  0.84           H  
ATOM   1166 2HG2 THR A  77      12.525  -5.127 -19.552  1.00  0.84           H  
ATOM   1167 3HG2 THR A  77      11.346  -4.991 -20.880  1.00  0.84           H  
ATOM   1168  N   LYS A  78       9.516  -1.010 -19.370  1.00  0.82           N  
ATOM   1169  CA  LYS A  78       9.092   0.383 -19.277  1.00  0.82           C  
ATOM   1170  C   LYS A  78       7.810   0.528 -18.457  1.00  0.82           C  
ATOM   1171  O   LYS A  78       7.440   1.635 -18.069  1.00  0.82           O  
ATOM   1172  CB  LYS A  78       8.861   0.954 -20.670  1.00  0.82           C  
ATOM   1173  CG  LYS A  78      10.093   0.972 -21.543  1.00  0.82           C  
ATOM   1174  CD  LYS A  78       9.790   1.509 -22.922  1.00  0.82           C  
ATOM   1175  CE  LYS A  78      11.018   1.414 -23.807  1.00  0.82           C  
ATOM   1176  NZ  LYS A  78      10.730   1.814 -25.198  1.00  0.82           N  
ATOM   1177  H   LYS A  78       8.868  -1.666 -19.801  1.00  0.82           H  
ATOM   1178  HA  LYS A  78       9.875   0.955 -18.782  1.00  0.82           H  
ATOM   1179 1HB  LYS A  78       8.098   0.358 -21.181  1.00  0.82           H  
ATOM   1180 2HB  LYS A  78       8.489   1.970 -20.592  1.00  0.82           H  
ATOM   1181 1HG  LYS A  78      10.869   1.578 -21.077  1.00  0.82           H  
ATOM   1182 2HG  LYS A  78      10.468  -0.048 -21.653  1.00  0.82           H  
ATOM   1183 1HD  LYS A  78       8.983   0.925 -23.369  1.00  0.82           H  
ATOM   1184 2HD  LYS A  78       9.469   2.548 -22.854  1.00  0.82           H  
ATOM   1185 1HE  LYS A  78      11.798   2.058 -23.405  1.00  0.82           H  
ATOM   1186 2HE  LYS A  78      11.374   0.380 -23.803  1.00  0.82           H  
ATOM   1187 1HZ  LYS A  78      11.569   1.730 -25.750  1.00  0.82           H  
ATOM   1188 2HZ  LYS A  78      10.013   1.204 -25.576  1.00  0.82           H  
ATOM   1189 3HZ  LYS A  78      10.407   2.767 -25.215  1.00  0.82           H  
ATOM   1190  N   ASN A  79       7.135  -0.602 -18.184  1.00  0.78           N  
ATOM   1191  CA  ASN A  79       5.824  -0.624 -17.528  1.00  0.78           C  
ATOM   1192  C   ASN A  79       4.807   0.150 -18.350  1.00  0.78           C  
ATOM   1193  O   ASN A  79       4.007   0.936 -17.827  1.00  0.78           O  
ATOM   1194  CB  ASN A  79       5.888  -0.105 -16.098  1.00  0.78           C  
ATOM   1195  CG  ASN A  79       6.709  -0.995 -15.207  1.00  0.78           C  
ATOM   1196  OD1 ASN A  79       6.515  -2.220 -15.186  1.00  0.78           O  
ATOM   1197  ND2 ASN A  79       7.621  -0.410 -14.473  1.00  0.78           N  
ATOM   1198  H   ASN A  79       7.491  -1.482 -18.535  1.00  0.78           H  
ATOM   1199  HA  ASN A  79       5.483  -1.660 -17.496  1.00  0.78           H  
ATOM   1200 1HB  ASN A  79       6.285   0.905 -16.060  1.00  0.78           H  
ATOM   1201 2HB  ASN A  79       4.874  -0.056 -15.693  1.00  0.78           H  
ATOM   1202 1HD2 ASN A  79       8.199  -0.951 -13.863  1.00  0.78           H  
ATOM   1203 2HD2 ASN A  79       7.738   0.584 -14.523  1.00  0.78           H  
ATOM   1204  N   MET A  80       4.849  -0.093 -19.664  1.00  0.73           N  
ATOM   1205  CA  MET A  80       3.931   0.573 -20.573  1.00  0.73           C  
ATOM   1206  C   MET A  80       3.059  -0.343 -21.414  1.00  0.73           C  
ATOM   1207  O   MET A  80       3.469  -1.416 -21.866  1.00  0.73           O  
ATOM   1208  CB  MET A  80       4.681   1.505 -21.507  1.00  0.73           C  
ATOM   1209  CG  MET A  80       5.338   2.655 -20.829  1.00  0.73           C  
ATOM   1210  SD  MET A  80       6.098   3.738 -21.978  1.00  0.73           S  
ATOM   1211  CE  MET A  80       4.587   4.353 -22.731  1.00  0.73           C  
ATOM   1212  H   MET A  80       5.532  -0.767 -20.014  1.00  0.73           H  
ATOM   1213  HA  MET A  80       3.262   1.173 -19.969  1.00  0.73           H  
ATOM   1214 1HB  MET A  80       5.443   0.948 -22.047  1.00  0.73           H  
ATOM   1215 2HB  MET A  80       3.979   1.909 -22.242  1.00  0.73           H  
ATOM   1216 1HG  MET A  80       4.592   3.207 -20.289  1.00  0.73           H  
ATOM   1217 2HG  MET A  80       6.080   2.312 -20.126  1.00  0.73           H  
ATOM   1218 1HE  MET A  80       4.833   5.066 -23.516  1.00  0.73           H  
ATOM   1219 2HE  MET A  80       4.034   3.520 -23.156  1.00  0.73           H  
ATOM   1220 3HE  MET A  80       3.969   4.836 -21.981  1.00  0.73           H  
ATOM   1221  N   VAL A  81       1.845   0.130 -21.651  1.00  0.67           N  
ATOM   1222  CA  VAL A  81       0.869  -0.551 -22.486  1.00  0.67           C  
ATOM   1223  C   VAL A  81       0.444   0.341 -23.630  1.00  0.67           C  
ATOM   1224  O   VAL A  81       0.260   1.552 -23.476  1.00  0.67           O  
ATOM   1225  CB  VAL A  81      -0.364  -1.016 -21.686  1.00  0.67           C  
ATOM   1226  CG1 VAL A  81      -1.379  -1.663 -22.597  1.00  0.67           C  
ATOM   1227  CG2 VAL A  81       0.060  -1.999 -20.671  1.00  0.67           C  
ATOM   1228  H   VAL A  81       1.597   1.024 -21.228  1.00  0.67           H  
ATOM   1229  HA  VAL A  81       1.339  -1.435 -22.907  1.00  0.67           H  
ATOM   1230  HB  VAL A  81      -0.837  -0.156 -21.211  1.00  0.67           H  
ATOM   1231 1HG1 VAL A  81      -2.243  -1.981 -22.013  1.00  0.67           H  
ATOM   1232 2HG1 VAL A  81      -1.681  -0.951 -23.336  1.00  0.67           H  
ATOM   1233 3HG1 VAL A  81      -0.933  -2.528 -23.087  1.00  0.67           H  
ATOM   1234 1HG2 VAL A  81      -0.803  -2.319 -20.138  1.00  0.67           H  
ATOM   1235 2HG2 VAL A  81       0.516  -2.845 -21.170  1.00  0.67           H  
ATOM   1236 3HG2 VAL A  81       0.771  -1.538 -19.995  1.00  0.67           H  
ATOM   1237  N   TYR A  82       0.354  -0.241 -24.805  1.00  0.62           N  
ATOM   1238  CA  TYR A  82      -0.038   0.534 -25.958  1.00  0.62           C  
ATOM   1239  C   TYR A  82      -1.324  -0.001 -26.553  1.00  0.62           C  
ATOM   1240  O   TYR A  82      -1.604  -1.202 -26.486  1.00  0.62           O  
ATOM   1241  CB  TYR A  82       1.083   0.503 -26.986  1.00  0.62           C  
ATOM   1242  CG  TYR A  82       2.372   1.096 -26.480  1.00  0.62           C  
ATOM   1243  CD1 TYR A  82       3.239   0.307 -25.721  1.00  0.62           C  
ATOM   1244  CD2 TYR A  82       2.703   2.400 -26.779  1.00  0.62           C  
ATOM   1245  CE1 TYR A  82       4.430   0.831 -25.269  1.00  0.62           C  
ATOM   1246  CE2 TYR A  82       3.899   2.922 -26.331  1.00  0.62           C  
ATOM   1247  CZ  TYR A  82       4.759   2.142 -25.583  1.00  0.62           C  
ATOM   1248  OH  TYR A  82       5.949   2.665 -25.152  1.00  0.62           O  
ATOM   1249  H   TYR A  82       0.545  -1.241 -24.880  1.00  0.62           H  
ATOM   1250  HA  TYR A  82      -0.220   1.562 -25.657  1.00  0.62           H  
ATOM   1251 1HB  TYR A  82       1.274  -0.527 -27.287  1.00  0.62           H  
ATOM   1252 2HB  TYR A  82       0.774   1.058 -27.874  1.00  0.62           H  
ATOM   1253  HD1 TYR A  82       2.973  -0.730 -25.487  1.00  0.62           H  
ATOM   1254  HD2 TYR A  82       2.021   3.013 -27.374  1.00  0.62           H  
ATOM   1255  HE1 TYR A  82       5.110   0.216 -24.677  1.00  0.62           H  
ATOM   1256  HE2 TYR A  82       4.168   3.952 -26.569  1.00  0.62           H  
ATOM   1257  HH  TYR A  82       6.407   2.014 -24.616  1.00  0.62           H  
ATOM   1258  N   LEU A  83      -2.082   0.911 -27.162  1.00  0.59           N  
ATOM   1259  CA  LEU A  83      -3.286   0.585 -27.921  1.00  0.59           C  
ATOM   1260  C   LEU A  83      -3.216   1.238 -29.278  1.00  0.59           C  
ATOM   1261  O   LEU A  83      -3.193   2.466 -29.399  1.00  0.59           O  
ATOM   1262  CB  LEU A  83      -4.561   1.085 -27.214  1.00  0.59           C  
ATOM   1263  CG  LEU A  83      -5.931   0.892 -27.975  1.00  0.59           C  
ATOM   1264  CD1 LEU A  83      -6.216  -0.567 -28.121  1.00  0.59           C  
ATOM   1265  CD2 LEU A  83      -7.061   1.578 -27.216  1.00  0.59           C  
ATOM   1266  H   LEU A  83      -1.774   1.882 -27.124  1.00  0.59           H  
ATOM   1267  HA  LEU A  83      -3.337  -0.489 -28.069  1.00  0.59           H  
ATOM   1268 1HB  LEU A  83      -4.653   0.522 -26.313  1.00  0.59           H  
ATOM   1269 2HB  LEU A  83      -4.448   2.132 -26.958  1.00  0.59           H  
ATOM   1270  HG  LEU A  83      -5.853   1.326 -28.975  1.00  0.59           H  
ATOM   1271 1HD1 LEU A  83      -7.137  -0.721 -28.625  1.00  0.59           H  
ATOM   1272 2HD1 LEU A  83      -5.409  -1.042 -28.684  1.00  0.59           H  
ATOM   1273 3HD1 LEU A  83      -6.293  -1.002 -27.129  1.00  0.59           H  
ATOM   1274 1HD2 LEU A  83      -7.999   1.441 -27.755  1.00  0.59           H  
ATOM   1275 2HD2 LEU A  83      -7.147   1.144 -26.239  1.00  0.59           H  
ATOM   1276 3HD2 LEU A  83      -6.852   2.630 -27.123  1.00  0.59           H  
ATOM   1277  N   GLN A  84      -3.195   0.423 -30.312  1.00  0.57           N  
ATOM   1278  CA  GLN A  84      -3.135   0.963 -31.644  1.00  0.57           C  
ATOM   1279  C   GLN A  84      -4.425   0.675 -32.345  1.00  0.57           C  
ATOM   1280  O   GLN A  84      -4.942  -0.441 -32.294  1.00  0.57           O  
ATOM   1281  CB  GLN A  84      -1.951   0.432 -32.437  1.00  0.57           C  
ATOM   1282  CG  GLN A  84      -1.880   1.086 -33.817  1.00  0.57           C  
ATOM   1283  CD  GLN A  84      -0.629   0.797 -34.541  1.00  0.57           C  
ATOM   1284  OE1 GLN A  84       0.457   0.805 -33.923  1.00  0.57           O  
ATOM   1285  NE2 GLN A  84      -0.740   0.552 -35.844  1.00  0.57           N  
ATOM   1286  H   GLN A  84      -3.206  -0.583 -30.174  1.00  0.57           H  
ATOM   1287  HA  GLN A  84      -3.037   2.041 -31.589  1.00  0.57           H  
ATOM   1288 1HB  GLN A  84      -1.024   0.635 -31.902  1.00  0.57           H  
ATOM   1289 2HB  GLN A  84      -2.043  -0.648 -32.562  1.00  0.57           H  
ATOM   1290 1HG  GLN A  84      -2.711   0.716 -34.431  1.00  0.57           H  
ATOM   1291 2HG  GLN A  84      -1.968   2.168 -33.699  1.00  0.57           H  
ATOM   1292 1HE2 GLN A  84       0.061   0.350 -36.398  1.00  0.57           H  
ATOM   1293 2HE2 GLN A  84      -1.681   0.569 -36.296  1.00  0.57           H  
ATOM   1294  N   MET A  85      -4.968   1.697 -32.965  1.00  0.56           N  
ATOM   1295  CA  MET A  85      -6.220   1.570 -33.664  1.00  0.56           C  
ATOM   1296  C   MET A  85      -6.079   1.922 -35.136  1.00  0.56           C  
ATOM   1297  O   MET A  85      -5.676   3.033 -35.490  1.00  0.56           O  
ATOM   1298  CB  MET A  85      -7.220   2.412 -32.903  1.00  0.56           C  
ATOM   1299  CG  MET A  85      -6.863   3.860 -32.792  1.00  0.56           C  
ATOM   1300  SD  MET A  85      -7.941   4.806 -31.666  1.00  0.56           S  
ATOM   1301  CE  MET A  85      -7.286   4.262 -30.089  1.00  0.56           C  
ATOM   1302  H   MET A  85      -4.491   2.598 -32.951  1.00  0.56           H  
ATOM   1303  HA  MET A  85      -6.544   0.534 -33.614  1.00  0.56           H  
ATOM   1304 1HB  MET A  85      -8.210   2.282 -33.324  1.00  0.56           H  
ATOM   1305 2HB  MET A  85      -7.241   2.059 -31.890  1.00  0.56           H  
ATOM   1306 1HG  MET A  85      -5.876   3.906 -32.384  1.00  0.56           H  
ATOM   1307 2HG  MET A  85      -6.841   4.312 -33.756  1.00  0.56           H  
ATOM   1308 1HE  MET A  85      -7.828   4.749 -29.282  1.00  0.56           H  
ATOM   1309 2HE  MET A  85      -7.390   3.185 -30.000  1.00  0.56           H  
ATOM   1310 3HE  MET A  85      -6.231   4.522 -30.026  1.00  0.56           H  
ATOM   1311  N   ASP A  86      -6.371   0.933 -35.985  1.00  0.57           N  
ATOM   1312  CA  ASP A  86      -6.263   1.029 -37.436  1.00  0.57           C  
ATOM   1313  C   ASP A  86      -7.634   1.085 -38.097  1.00  0.57           C  
ATOM   1314  O   ASP A  86      -8.619   0.608 -37.530  1.00  0.57           O  
ATOM   1315  CB  ASP A  86      -5.478  -0.172 -37.997  1.00  0.57           C  
ATOM   1316  CG  ASP A  86      -3.981  -0.233 -37.545  1.00  0.57           C  
ATOM   1317  OD1 ASP A  86      -3.453   0.749 -37.060  1.00  0.57           O  
ATOM   1318  OD2 ASP A  86      -3.384  -1.264 -37.715  1.00  0.57           O  
ATOM   1319  H   ASP A  86      -6.699   0.049 -35.597  1.00  0.57           H  
ATOM   1320  HA  ASP A  86      -5.733   1.945 -37.687  1.00  0.57           H  
ATOM   1321 1HB  ASP A  86      -5.974  -1.095 -37.679  1.00  0.57           H  
ATOM   1322 2HB  ASP A  86      -5.515  -0.148 -39.087  1.00  0.57           H  
ATOM   1323  N   ASN A  87      -7.689   1.622 -39.319  1.00  0.58           N  
ATOM   1324  CA  ASN A  87      -8.929   1.657 -40.096  1.00  0.58           C  
ATOM   1325  C   ASN A  87     -10.058   2.291 -39.297  1.00  0.58           C  
ATOM   1326  O   ASN A  87     -11.174   1.770 -39.250  1.00  0.58           O  
ATOM   1327  CB  ASN A  87      -9.318   0.260 -40.544  1.00  0.58           C  
ATOM   1328  CG  ASN A  87      -8.301  -0.348 -41.471  1.00  0.58           C  
ATOM   1329  OD1 ASN A  87      -7.792   0.306 -42.386  1.00  0.58           O  
ATOM   1330  ND2 ASN A  87      -7.990  -1.598 -41.246  1.00  0.58           N  
ATOM   1331  H   ASN A  87      -6.853   2.032 -39.717  1.00  0.58           H  
ATOM   1332  HA  ASN A  87      -8.762   2.277 -40.978  1.00  0.58           H  
ATOM   1333 1HB  ASN A  87      -9.449  -0.396 -39.682  1.00  0.58           H  
ATOM   1334 2HB  ASN A  87     -10.276   0.307 -41.060  1.00  0.58           H  
ATOM   1335 1HD2 ASN A  87      -7.319  -2.062 -41.825  1.00  0.58           H  
ATOM   1336 2HD2 ASN A  87      -8.425  -2.094 -40.493  1.00  0.58           H  
ATOM   1337  N   LEU A  88      -9.756   3.422 -38.675  1.00  0.59           N  
ATOM   1338  CA  LEU A  88     -10.707   4.104 -37.808  1.00  0.59           C  
ATOM   1339  C   LEU A  88     -11.994   4.540 -38.462  1.00  0.59           C  
ATOM   1340  O   LEU A  88     -12.009   5.016 -39.596  1.00  0.59           O  
ATOM   1341  CB  LEU A  88     -10.019   5.312 -37.189  1.00  0.59           C  
ATOM   1342  CG  LEU A  88      -9.011   4.960 -36.154  1.00  0.59           C  
ATOM   1343  CD1 LEU A  88      -8.247   6.179 -35.754  1.00  0.59           C  
ATOM   1344  CD2 LEU A  88      -9.778   4.389 -34.988  1.00  0.59           C  
ATOM   1345  H   LEU A  88      -8.813   3.804 -38.794  1.00  0.59           H  
ATOM   1346  HA  LEU A  88     -10.970   3.410 -37.006  1.00  0.59           H  
ATOM   1347 1HB  LEU A  88      -9.511   5.874 -37.977  1.00  0.59           H  
ATOM   1348 2HB  LEU A  88     -10.773   5.950 -36.736  1.00  0.59           H  
ATOM   1349  HG  LEU A  88      -8.304   4.219 -36.545  1.00  0.59           H  
ATOM   1350 1HD1 LEU A  88      -7.523   5.951 -34.997  1.00  0.59           H  
ATOM   1351 2HD1 LEU A  88      -7.730   6.574 -36.633  1.00  0.59           H  
ATOM   1352 3HD1 LEU A  88      -8.945   6.911 -35.370  1.00  0.59           H  
ATOM   1353 1HD2 LEU A  88      -9.127   4.123 -34.224  1.00  0.59           H  
ATOM   1354 2HD2 LEU A  88     -10.476   5.136 -34.616  1.00  0.59           H  
ATOM   1355 3HD2 LEU A  88     -10.333   3.504 -35.310  1.00  0.59           H  
ATOM   1356  N   LYS A  89     -13.094   4.374 -37.740  1.00  0.60           N  
ATOM   1357  CA  LYS A  89     -14.397   4.803 -38.224  1.00  0.60           C  
ATOM   1358  C   LYS A  89     -14.815   6.051 -37.467  1.00  0.60           C  
ATOM   1359  O   LYS A  89     -14.318   6.311 -36.375  1.00  0.60           O  
ATOM   1360  CB  LYS A  89     -15.414   3.670 -38.064  1.00  0.60           C  
ATOM   1361  CG  LYS A  89     -14.999   2.369 -38.779  1.00  0.60           C  
ATOM   1362  CD  LYS A  89     -14.912   2.565 -40.301  1.00  0.60           C  
ATOM   1363  CE  LYS A  89     -14.570   1.263 -41.021  1.00  0.60           C  
ATOM   1364  NZ  LYS A  89     -14.466   1.455 -42.504  1.00  0.60           N  
ATOM   1365  H   LYS A  89     -13.041   3.924 -36.814  1.00  0.60           H  
ATOM   1366  HA  LYS A  89     -14.320   5.057 -39.281  1.00  0.60           H  
ATOM   1367 1HB  LYS A  89     -15.532   3.440 -36.999  1.00  0.60           H  
ATOM   1368 2HB  LYS A  89     -16.385   3.982 -38.444  1.00  0.60           H  
ATOM   1369 1HG  LYS A  89     -14.018   2.052 -38.405  1.00  0.60           H  
ATOM   1370 2HG  LYS A  89     -15.720   1.585 -38.559  1.00  0.60           H  
ATOM   1371 1HD  LYS A  89     -15.863   2.943 -40.677  1.00  0.60           H  
ATOM   1372 2HD  LYS A  89     -14.134   3.299 -40.523  1.00  0.60           H  
ATOM   1373 1HE  LYS A  89     -13.614   0.894 -40.644  1.00  0.60           H  
ATOM   1374 2HE  LYS A  89     -15.343   0.524 -40.813  1.00  0.60           H  
ATOM   1375 1HZ  LYS A  89     -14.233   0.578 -42.944  1.00  0.60           H  
ATOM   1376 2HZ  LYS A  89     -15.349   1.789 -42.866  1.00  0.60           H  
ATOM   1377 3HZ  LYS A  89     -13.744   2.132 -42.701  1.00  0.60           H  
ATOM   1378  N   SER A  90     -15.769   6.814 -37.987  1.00  0.61           N  
ATOM   1379  CA  SER A  90     -16.208   8.007 -37.252  1.00  0.61           C  
ATOM   1380  C   SER A  90     -16.795   7.646 -35.875  1.00  0.61           C  
ATOM   1381  O   SER A  90     -16.713   8.423 -34.915  1.00  0.61           O  
ATOM   1382  CB  SER A  90     -17.224   8.764 -38.084  1.00  0.61           C  
ATOM   1383  OG  SER A  90     -18.409   8.032 -38.231  1.00  0.61           O  
ATOM   1384  H   SER A  90     -16.175   6.591 -38.884  1.00  0.61           H  
ATOM   1385  HA  SER A  90     -15.350   8.655 -37.104  1.00  0.61           H  
ATOM   1386 1HB  SER A  90     -17.437   9.724 -37.614  1.00  0.61           H  
ATOM   1387 2HB  SER A  90     -16.797   8.968 -39.065  1.00  0.61           H  
ATOM   1388  HG  SER A  90     -18.883   8.137 -37.400  1.00  0.61           H  
ATOM   1389  N   THR A  91     -17.275   6.406 -35.756  1.00  0.61           N  
ATOM   1390  CA  THR A  91     -17.891   5.877 -34.546  1.00  0.61           C  
ATOM   1391  C   THR A  91     -16.859   5.487 -33.487  1.00  0.61           C  
ATOM   1392  O   THR A  91     -17.224   5.129 -32.369  1.00  0.61           O  
ATOM   1393  CB  THR A  91     -18.790   4.669 -34.869  1.00  0.61           C  
ATOM   1394  OG1 THR A  91     -18.014   3.631 -35.476  1.00  0.61           O  
ATOM   1395  CG2 THR A  91     -19.883   5.086 -35.832  1.00  0.61           C  
ATOM   1396  H   THR A  91     -17.257   5.822 -36.578  1.00  0.61           H  
ATOM   1397  HA  THR A  91     -18.520   6.657 -34.118  1.00  0.61           H  
ATOM   1398  HB  THR A  91     -19.234   4.291 -33.949  1.00  0.61           H  
ATOM   1399  HG1 THR A  91     -17.184   3.526 -34.989  1.00  0.61           H  
ATOM   1400 1HG2 THR A  91     -20.517   4.229 -36.059  1.00  0.61           H  
ATOM   1401 2HG2 THR A  91     -20.485   5.874 -35.380  1.00  0.61           H  
ATOM   1402 3HG2 THR A  91     -19.432   5.458 -36.753  1.00  0.61           H  
ATOM   1403  N   ASP A  92     -15.571   5.563 -33.831  1.00  0.60           N  
ATOM   1404  CA  ASP A  92     -14.520   5.240 -32.880  1.00  0.60           C  
ATOM   1405  C   ASP A  92     -14.071   6.469 -32.093  1.00  0.60           C  
ATOM   1406  O   ASP A  92     -13.162   6.378 -31.257  1.00  0.60           O  
ATOM   1407  CB  ASP A  92     -13.317   4.593 -33.578  1.00  0.60           C  
ATOM   1408  CG  ASP A  92     -13.575   3.144 -34.091  1.00  0.60           C  
ATOM   1409  OD1 ASP A  92     -14.059   2.311 -33.319  1.00  0.60           O  
ATOM   1410  OD2 ASP A  92     -13.328   2.889 -35.262  1.00  0.60           O  
ATOM   1411  H   ASP A  92     -15.301   5.869 -34.763  1.00  0.60           H  
ATOM   1412  HA  ASP A  92     -14.928   4.530 -32.177  1.00  0.60           H  
ATOM   1413 1HB  ASP A  92     -13.033   5.213 -34.432  1.00  0.60           H  
ATOM   1414 2HB  ASP A  92     -12.467   4.576 -32.899  1.00  0.60           H  
ATOM   1415  N   SER A  93     -14.697   7.623 -32.362  1.00  0.59           N  
ATOM   1416  CA  SER A  93     -14.378   8.839 -31.629  1.00  0.59           C  
ATOM   1417  C   SER A  93     -14.776   8.660 -30.158  1.00  0.59           C  
ATOM   1418  O   SER A  93     -15.768   7.992 -29.853  1.00  0.59           O  
ATOM   1419  CB  SER A  93     -15.153  10.018 -32.188  1.00  0.59           C  
ATOM   1420  OG  SER A  93     -14.860  10.258 -33.546  1.00  0.59           O  
ATOM   1421  H   SER A  93     -15.418   7.674 -33.085  1.00  0.59           H  
ATOM   1422  HA  SER A  93     -13.306   9.025 -31.692  1.00  0.59           H  
ATOM   1423 1HB  SER A  93     -16.220   9.836 -32.075  1.00  0.59           H  
ATOM   1424 2HB  SER A  93     -14.908  10.904 -31.603  1.00  0.59           H  
ATOM   1425  HG  SER A  93     -15.369   9.575 -34.048  1.00  0.59           H  
ATOM   1426  N   GLY A  94     -14.043   9.294 -29.248  1.00  0.58           N  
ATOM   1427  CA  GLY A  94     -14.400   9.246 -27.828  1.00  0.58           C  
ATOM   1428  C   GLY A  94     -13.191   9.349 -26.919  1.00  0.58           C  
ATOM   1429  O   GLY A  94     -12.066   9.572 -27.380  1.00  0.58           O  
ATOM   1430  H   GLY A  94     -13.232   9.824 -29.560  1.00  0.58           H  
ATOM   1431 1HA  GLY A  94     -15.084  10.060 -27.602  1.00  0.58           H  
ATOM   1432 2HA  GLY A  94     -14.928   8.317 -27.617  1.00  0.58           H  
ATOM   1433  N   ILE A  95     -13.415   9.210 -25.617  1.00  0.58           N  
ATOM   1434  CA  ILE A  95     -12.290   9.309 -24.705  1.00  0.58           C  
ATOM   1435  C   ILE A  95     -11.831   7.906 -24.348  1.00  0.58           C  
ATOM   1436  O   ILE A  95     -12.636   7.065 -23.949  1.00  0.58           O  
ATOM   1437  CB  ILE A  95     -12.634  10.076 -23.417  1.00  0.58           C  
ATOM   1438  CG1 ILE A  95     -13.243  11.445 -23.747  1.00  0.58           C  
ATOM   1439  CG2 ILE A  95     -11.339  10.265 -22.594  1.00  0.58           C  
ATOM   1440  CD1 ILE A  95     -12.364  12.314 -24.587  1.00  0.58           C  
ATOM   1441  H   ILE A  95     -14.360   9.047 -25.264  1.00  0.58           H  
ATOM   1442  HA  ILE A  95     -11.472   9.824 -25.199  1.00  0.58           H  
ATOM   1443  HB  ILE A  95     -13.364   9.515 -22.836  1.00  0.58           H  
ATOM   1444 1HG1 ILE A  95     -14.190  11.294 -24.268  1.00  0.58           H  
ATOM   1445 2HG1 ILE A  95     -13.446  11.965 -22.809  1.00  0.58           H  
ATOM   1446 1HG2 ILE A  95     -11.565  10.802 -21.677  1.00  0.58           H  
ATOM   1447 2HG2 ILE A  95     -10.909   9.297 -22.346  1.00  0.58           H  
ATOM   1448 3HG2 ILE A  95     -10.619  10.833 -23.176  1.00  0.58           H  
ATOM   1449 1HD1 ILE A  95     -12.855  13.270 -24.775  1.00  0.58           H  
ATOM   1450 2HD1 ILE A  95     -11.418  12.486 -24.071  1.00  0.58           H  
ATOM   1451 3HD1 ILE A  95     -12.186  11.813 -25.525  1.00  0.58           H  
ATOM   1452  N   TYR A  96     -10.554   7.637 -24.540  1.00  0.59           N  
ATOM   1453  CA  TYR A  96     -10.004   6.323 -24.250  1.00  0.59           C  
ATOM   1454  C   TYR A  96      -9.264   6.354 -22.946  1.00  0.59           C  
ATOM   1455  O   TYR A  96      -8.549   7.312 -22.656  1.00  0.59           O  
ATOM   1456  CB  TYR A  96      -9.088   5.878 -25.370  1.00  0.59           C  
ATOM   1457  CG  TYR A  96      -9.804   5.457 -26.651  1.00  0.59           C  
ATOM   1458  CD1 TYR A  96     -10.271   6.408 -27.541  1.00  0.59           C  
ATOM   1459  CD2 TYR A  96      -9.949   4.100 -26.950  1.00  0.59           C  
ATOM   1460  CE1 TYR A  96     -10.903   6.014 -28.706  1.00  0.59           C  
ATOM   1461  CE2 TYR A  96     -10.569   3.714 -28.126  1.00  0.59           C  
ATOM   1462  CZ  TYR A  96     -11.051   4.683 -29.004  1.00  0.59           C  
ATOM   1463  OH  TYR A  96     -11.709   4.326 -30.180  1.00  0.59           O  
ATOM   1464  H   TYR A  96      -9.945   8.384 -24.875  1.00  0.59           H  
ATOM   1465  HA  TYR A  96     -10.819   5.611 -24.156  1.00  0.59           H  
ATOM   1466 1HB  TYR A  96      -8.426   6.706 -25.614  1.00  0.59           H  
ATOM   1467 2HB  TYR A  96      -8.469   5.047 -25.028  1.00  0.59           H  
ATOM   1468  HD1 TYR A  96     -10.157   7.471 -27.315  1.00  0.59           H  
ATOM   1469  HD2 TYR A  96      -9.573   3.345 -26.256  1.00  0.59           H  
ATOM   1470  HE1 TYR A  96     -11.294   6.751 -29.398  1.00  0.59           H  
ATOM   1471  HE2 TYR A  96     -10.688   2.655 -28.357  1.00  0.59           H  
ATOM   1472  HH  TYR A  96     -12.121   5.134 -30.586  1.00  0.59           H  
ATOM   1473  N   TYR A  97      -9.421   5.301 -22.163  1.00  0.63           N  
ATOM   1474  CA  TYR A  97      -8.738   5.246 -20.887  1.00  0.63           C  
ATOM   1475  C   TYR A  97      -8.027   3.928 -20.678  1.00  0.63           C  
ATOM   1476  O   TYR A  97      -8.522   2.861 -21.041  1.00  0.63           O  
ATOM   1477  CB  TYR A  97      -9.725   5.386 -19.744  1.00  0.63           C  
ATOM   1478  CG  TYR A  97     -10.597   6.599 -19.727  1.00  0.63           C  
ATOM   1479  CD1 TYR A  97     -11.756   6.606 -20.487  1.00  0.63           C  
ATOM   1480  CD2 TYR A  97     -10.302   7.661 -18.902  1.00  0.63           C  
ATOM   1481  CE1 TYR A  97     -12.594   7.677 -20.434  1.00  0.63           C  
ATOM   1482  CE2 TYR A  97     -11.152   8.744 -18.845  1.00  0.63           C  
ATOM   1483  CZ  TYR A  97     -12.302   8.751 -19.607  1.00  0.63           C  
ATOM   1484  OH  TYR A  97     -13.168   9.827 -19.543  1.00  0.63           O  
ATOM   1485  H   TYR A  97     -10.035   4.546 -22.461  1.00  0.63           H  
ATOM   1486  HA  TYR A  97      -7.991   6.038 -20.843  1.00  0.63           H  
ATOM   1487 1HB  TYR A  97     -10.335   4.537 -19.700  1.00  0.63           H  
ATOM   1488 2HB  TYR A  97      -9.147   5.397 -18.826  1.00  0.63           H  
ATOM   1489  HD1 TYR A  97     -12.001   5.758 -21.134  1.00  0.63           H  
ATOM   1490  HD2 TYR A  97      -9.398   7.640 -18.289  1.00  0.63           H  
ATOM   1491  HE1 TYR A  97     -13.489   7.685 -21.036  1.00  0.63           H  
ATOM   1492  HE2 TYR A  97     -10.924   9.585 -18.191  1.00  0.63           H  
ATOM   1493  HH  TYR A  97     -14.080   9.531 -19.786  1.00  0.63           H  
ATOM   1494  N   CYS A  98      -6.915   4.021 -19.997  1.00  0.72           N  
ATOM   1495  CA  CYS A  98      -6.101   2.920 -19.525  1.00  0.72           C  
ATOM   1496  C   CYS A  98      -6.394   2.670 -18.067  1.00  0.72           C  
ATOM   1497  O   CYS A  98      -6.466   3.604 -17.253  1.00  0.72           O  
ATOM   1498  CB  CYS A  98      -4.651   3.225 -19.706  1.00  0.72           C  
ATOM   1499  SG  CYS A  98      -3.516   2.034 -19.098  1.00  0.72           S  
ATOM   1500  H   CYS A  98      -6.588   4.960 -19.798  1.00  0.72           H  
ATOM   1501  HA  CYS A  98      -6.343   2.027 -20.100  1.00  0.72           H  
ATOM   1502 1HB  CYS A  98      -4.466   3.371 -20.761  1.00  0.72           H  
ATOM   1503 2HB  CYS A  98      -4.435   4.162 -19.203  1.00  0.72           H  
ATOM   1504  N   ALA A  99      -6.597   1.411 -17.752  1.00  0.89           N  
ATOM   1505  CA  ALA A  99      -6.985   1.027 -16.424  1.00  0.89           C  
ATOM   1506  C   ALA A  99      -6.392  -0.302 -15.992  1.00  0.89           C  
ATOM   1507  O   ALA A  99      -5.875  -1.083 -16.790  1.00  0.89           O  
ATOM   1508  CB  ALA A  99      -8.475   0.973 -16.381  1.00  0.89           C  
ATOM   1509  H   ALA A  99      -6.537   0.705 -18.483  1.00  0.89           H  
ATOM   1510  HA  ALA A  99      -6.645   1.779 -15.734  1.00  0.89           H  
ATOM   1511 1HB  ALA A  99      -8.815   0.704 -15.380  1.00  0.89           H  
ATOM   1512 2HB  ALA A  99      -8.888   1.934 -16.658  1.00  0.89           H  
ATOM   1513 3HB  ALA A  99      -8.756   0.252 -17.085  1.00  0.89           H  
ATOM   1514  N   THR A 100      -6.496  -0.561 -14.700  1.00  1.14           N  
ATOM   1515  CA  THR A 100      -5.974  -1.780 -14.099  1.00  1.14           C  
ATOM   1516  C   THR A 100      -6.905  -2.464 -13.122  1.00  1.14           C  
ATOM   1517  O   THR A 100      -7.740  -1.836 -12.458  1.00  1.14           O  
ATOM   1518  CB  THR A 100      -4.674  -1.509 -13.352  1.00  1.14           C  
ATOM   1519  OG1 THR A 100      -4.192  -2.738 -12.781  1.00  1.14           O  
ATOM   1520  CG2 THR A 100      -4.910  -0.516 -12.312  1.00  1.14           C  
ATOM   1521  H   THR A 100      -6.918   0.158 -14.112  1.00  1.14           H  
ATOM   1522  HA  THR A 100      -5.766  -2.491 -14.900  1.00  1.14           H  
ATOM   1523  HB  THR A 100      -3.947  -1.118 -14.024  1.00  1.14           H  
ATOM   1524  HG1 THR A 100      -3.992  -3.365 -13.509  1.00  1.14           H  
ATOM   1525 1HG2 THR A 100      -3.990  -0.309 -11.764  1.00  1.14           H  
ATOM   1526 2HG2 THR A 100      -5.268   0.384 -12.783  1.00  1.14           H  
ATOM   1527 3HG2 THR A 100      -5.655  -0.885 -11.657  1.00  1.14           H  
ATOM   1528  N   ASP A 101      -6.683  -3.777 -13.007  1.00  1.47           N  
ATOM   1529  CA  ASP A 101      -7.432  -4.656 -12.113  1.00  1.47           C  
ATOM   1530  C   ASP A 101      -6.818  -4.796 -10.713  1.00  1.47           C  
ATOM   1531  O   ASP A 101      -7.291  -5.603  -9.909  1.00  1.47           O  
ATOM   1532  CB  ASP A 101      -7.579  -6.049 -12.728  1.00  1.47           C  
ATOM   1533  CG  ASP A 101      -8.492  -6.101 -13.952  1.00  1.47           C  
ATOM   1534  OD1 ASP A 101      -9.508  -5.448 -13.955  1.00  1.47           O  
ATOM   1535  OD2 ASP A 101      -8.152  -6.788 -14.880  1.00  1.47           O  
ATOM   1536  H   ASP A 101      -5.956  -4.182 -13.601  1.00  1.47           H  
ATOM   1537  HA  ASP A 101      -8.430  -4.234 -11.992  1.00  1.47           H  
ATOM   1538 1HB  ASP A 101      -6.594  -6.415 -13.019  1.00  1.47           H  
ATOM   1539 2HB  ASP A 101      -7.971  -6.733 -11.976  1.00  1.47           H  
ATOM   1540  N   VAL A 102      -5.777  -4.012 -10.418  1.00  1.80           N  
ATOM   1541  CA  VAL A 102      -5.177  -4.025  -9.076  1.00  1.80           C  
ATOM   1542  C   VAL A 102      -6.321  -3.923  -8.085  1.00  1.80           C  
ATOM   1543  O   VAL A 102      -7.275  -3.202  -8.353  1.00  1.80           O  
ATOM   1544  CB  VAL A 102      -4.293  -2.783  -8.851  1.00  1.80           C  
ATOM   1545  CG1 VAL A 102      -5.182  -1.561  -8.773  1.00  1.80           C  
ATOM   1546  CG2 VAL A 102      -3.489  -2.902  -7.584  1.00  1.80           C  
ATOM   1547  H   VAL A 102      -5.380  -3.416 -11.148  1.00  1.80           H  
ATOM   1548  HA  VAL A 102      -4.633  -4.949  -8.909  1.00  1.80           H  
ATOM   1549  HB  VAL A 102      -3.627  -2.661  -9.710  1.00  1.80           H  
ATOM   1550 1HG1 VAL A 102      -4.577  -0.684  -8.643  1.00  1.80           H  
ATOM   1551 2HG1 VAL A 102      -5.754  -1.477  -9.656  1.00  1.80           H  
ATOM   1552 3HG1 VAL A 102      -5.858  -1.659  -7.923  1.00  1.80           H  
ATOM   1553 1HG2 VAL A 102      -2.900  -2.007  -7.468  1.00  1.80           H  
ATOM   1554 2HG2 VAL A 102      -4.153  -2.998  -6.727  1.00  1.80           H  
ATOM   1555 3HG2 VAL A 102      -2.840  -3.758  -7.636  1.00  1.80           H  
ATOM   1556  N   LEU A 103      -6.258  -4.618  -6.958  1.00  1.98           N  
ATOM   1557  CA  LEU A 103      -7.382  -4.543  -6.038  1.00  1.98           C  
ATOM   1558  C   LEU A 103      -7.681  -3.092  -5.674  1.00  1.98           C  
ATOM   1559  O   LEU A 103      -6.790  -2.335  -5.294  1.00  1.98           O  
ATOM   1560  CB  LEU A 103      -7.097  -5.351  -4.768  1.00  1.98           C  
ATOM   1561  CG  LEU A 103      -8.260  -5.436  -3.766  1.00  1.98           C  
ATOM   1562  CD1 LEU A 103      -9.400  -6.234  -4.390  1.00  1.98           C  
ATOM   1563  CD2 LEU A 103      -7.776  -6.097  -2.483  1.00  1.98           C  
ATOM   1564  H   LEU A 103      -5.462  -5.202  -6.755  1.00  1.98           H  
ATOM   1565  HA  LEU A 103      -8.257  -4.965  -6.531  1.00  1.98           H  
ATOM   1566 1HB  LEU A 103      -6.831  -6.366  -5.057  1.00  1.98           H  
ATOM   1567 2HB  LEU A 103      -6.247  -4.904  -4.254  1.00  1.98           H  
ATOM   1568  HG  LEU A 103      -8.626  -4.435  -3.540  1.00  1.98           H  
ATOM   1569 1HD1 LEU A 103     -10.231  -6.291  -3.687  1.00  1.98           H  
ATOM   1570 2HD1 LEU A 103      -9.731  -5.742  -5.302  1.00  1.98           H  
ATOM   1571 3HD1 LEU A 103      -9.053  -7.238  -4.625  1.00  1.98           H  
ATOM   1572 1HD2 LEU A 103      -8.600  -6.156  -1.771  1.00  1.98           H  
ATOM   1573 2HD2 LEU A 103      -7.414  -7.101  -2.704  1.00  1.98           H  
ATOM   1574 3HD2 LEU A 103      -6.967  -5.506  -2.054  1.00  1.98           H  
ATOM   1575  N   GLY A 104      -8.958  -2.724  -5.824  1.00  1.95           N  
ATOM   1576  CA  GLY A 104      -9.486  -1.375  -5.590  1.00  1.95           C  
ATOM   1577  C   GLY A 104      -9.635  -0.619  -6.919  1.00  1.95           C  
ATOM   1578  O   GLY A 104     -10.405   0.337  -7.024  1.00  1.95           O  
ATOM   1579  H   GLY A 104      -9.606  -3.430  -6.142  1.00  1.95           H  
ATOM   1580 1HA  GLY A 104     -10.452  -1.441  -5.091  1.00  1.95           H  
ATOM   1581 2HA  GLY A 104      -8.814  -0.828  -4.929  1.00  1.95           H  
ATOM   1582  N   SER A 105      -8.944  -1.136  -7.931  1.00  1.72           N  
ATOM   1583  CA  SER A 105      -8.829  -0.706  -9.329  1.00  1.72           C  
ATOM   1584  C   SER A 105      -8.193   0.664  -9.494  1.00  1.72           C  
ATOM   1585  O   SER A 105      -8.005   1.417  -8.536  1.00  1.72           O  
ATOM   1586  CB  SER A 105     -10.188  -0.699 -10.029  1.00  1.72           C  
ATOM   1587  OG  SER A 105     -11.039   0.343  -9.579  1.00  1.72           O  
ATOM   1588  H   SER A 105      -8.374  -1.943  -7.716  1.00  1.72           H  
ATOM   1589  HA  SER A 105      -8.197  -1.428  -9.849  1.00  1.72           H  
ATOM   1590 1HB  SER A 105     -10.040  -0.613 -11.106  1.00  1.72           H  
ATOM   1591 2HB  SER A 105     -10.669  -1.657  -9.848  1.00  1.72           H  
ATOM   1592  HG  SER A 105     -10.869   0.458  -8.635  1.00  1.72           H  
ATOM   1593  N   ASN A 106      -7.911   1.005 -10.746  1.00  1.41           N  
ATOM   1594  CA  ASN A 106      -7.434   2.344 -11.070  1.00  1.41           C  
ATOM   1595  C   ASN A 106      -7.626   2.680 -12.529  1.00  1.41           C  
ATOM   1596  O   ASN A 106      -7.397   1.853 -13.413  1.00  1.41           O  
ATOM   1597  CB  ASN A 106      -5.990   2.569 -10.659  1.00  1.41           C  
ATOM   1598  CG  ASN A 106      -5.544   4.010 -10.824  1.00  1.41           C  
ATOM   1599  OD1 ASN A 106      -5.154   4.444 -11.913  1.00  1.41           O  
ATOM   1600  ND2 ASN A 106      -5.606   4.754  -9.752  1.00  1.41           N  
ATOM   1601  H   ASN A 106      -8.031   0.294 -11.470  1.00  1.41           H  
ATOM   1602  HA  ASN A 106      -8.040   3.056 -10.508  1.00  1.41           H  
ATOM   1603 1HB  ASN A 106      -5.877   2.295  -9.616  1.00  1.41           H  
ATOM   1604 2HB  ASN A 106      -5.329   1.958 -11.225  1.00  1.41           H  
ATOM   1605 1HD2 ASN A 106      -5.325   5.712  -9.787  1.00  1.41           H  
ATOM   1606 2HD2 ASN A 106      -5.930   4.361  -8.892  1.00  1.41           H  
ATOM   1607  N   ARG A 107      -8.055   3.908 -12.776  1.00  1.12           N  
ATOM   1608  CA  ARG A 107      -8.179   4.420 -14.129  1.00  1.12           C  
ATOM   1609  C   ARG A 107      -7.448   5.746 -14.165  1.00  1.12           C  
ATOM   1610  O   ARG A 107      -7.603   6.568 -13.258  1.00  1.12           O  
ATOM   1611  CB  ARG A 107      -9.630   4.601 -14.539  1.00  1.12           C  
ATOM   1612  CG  ARG A 107      -9.824   5.002 -15.993  1.00  1.12           C  
ATOM   1613  CD  ARG A 107     -11.267   5.059 -16.406  1.00  1.12           C  
ATOM   1614  NE  ARG A 107     -11.966   6.201 -15.848  1.00  1.12           N  
ATOM   1615  CZ  ARG A 107     -13.179   6.625 -16.269  1.00  1.12           C  
ATOM   1616  NH1 ARG A 107     -13.779   5.992 -17.249  1.00  1.12           N  
ATOM   1617  NH2 ARG A 107     -13.746   7.677 -15.705  1.00  1.12           N  
ATOM   1618  H   ARG A 107      -8.257   4.525 -12.002  1.00  1.12           H  
ATOM   1619  HA  ARG A 107      -7.696   3.740 -14.828  1.00  1.12           H  
ATOM   1620 1HB  ARG A 107     -10.170   3.668 -14.381  1.00  1.12           H  
ATOM   1621 2HB  ARG A 107     -10.095   5.365 -13.918  1.00  1.12           H  
ATOM   1622 1HG  ARG A 107      -9.394   5.994 -16.149  1.00  1.12           H  
ATOM   1623 2HG  ARG A 107      -9.306   4.290 -16.635  1.00  1.12           H  
ATOM   1624 1HD  ARG A 107     -11.357   5.097 -17.473  1.00  1.12           H  
ATOM   1625 2HD  ARG A 107     -11.763   4.158 -16.048  1.00  1.12           H  
ATOM   1626  HE  ARG A 107     -11.517   6.711 -15.097  1.00  1.12           H  
ATOM   1627 1HH1 ARG A 107     -13.323   5.200 -17.672  1.00  1.12           H  
ATOM   1628 2HH1 ARG A 107     -14.691   6.321 -17.598  1.00  1.12           H  
ATOM   1629 1HH2 ARG A 107     -13.276   8.163 -14.957  1.00  1.12           H  
ATOM   1630 2HH2 ARG A 107     -14.654   7.998 -16.024  1.00  1.12           H  
ATOM   1631  N   GLY A 108      -6.621   5.938 -15.176  1.00  0.90           N  
ATOM   1632  CA  GLY A 108      -5.858   7.175 -15.270  1.00  0.90           C  
ATOM   1633  C   GLY A 108      -6.595   8.245 -16.049  1.00  0.90           C  
ATOM   1634  O   GLY A 108      -7.784   8.120 -16.345  1.00  0.90           O  
ATOM   1635  H   GLY A 108      -6.524   5.213 -15.893  1.00  0.90           H  
ATOM   1636 1HA  GLY A 108      -5.615   7.539 -14.272  1.00  0.90           H  
ATOM   1637 2HA  GLY A 108      -4.916   6.974 -15.771  1.00  0.90           H  
ATOM   1638  N   GLN A 109      -5.877   9.303 -16.389  1.00  0.77           N  
ATOM   1639  CA  GLN A 109      -6.453  10.369 -17.193  1.00  0.77           C  
ATOM   1640  C   GLN A 109      -6.453   9.920 -18.631  1.00  0.77           C  
ATOM   1641  O   GLN A 109      -5.391   9.649 -19.180  1.00  0.77           O  
ATOM   1642  CB  GLN A 109      -5.656  11.666 -17.042  1.00  0.77           C  
ATOM   1643  CG  GLN A 109      -6.060  12.770 -18.018  1.00  0.77           C  
ATOM   1644  CD  GLN A 109      -7.463  13.285 -17.854  1.00  0.77           C  
ATOM   1645  OE1 GLN A 109      -7.877  13.778 -16.794  1.00  0.77           O  
ATOM   1646  NE2 GLN A 109      -8.221  13.173 -18.944  1.00  0.77           N  
ATOM   1647  H   GLN A 109      -4.908   9.352 -16.103  1.00  0.77           H  
ATOM   1648  HA  GLN A 109      -7.484  10.539 -16.883  1.00  0.77           H  
ATOM   1649 1HB  GLN A 109      -5.775  12.052 -16.029  1.00  0.77           H  
ATOM   1650 2HB  GLN A 109      -4.597  11.458 -17.193  1.00  0.77           H  
ATOM   1651 1HG  GLN A 109      -5.378  13.608 -17.893  1.00  0.77           H  
ATOM   1652 2HG  GLN A 109      -5.974  12.373 -19.034  1.00  0.77           H  
ATOM   1653 1HE2 GLN A 109      -9.167  13.492 -18.937  1.00  0.77           H  
ATOM   1654 2HE2 GLN A 109      -7.819  12.751 -19.800  1.00  0.77           H  
ATOM   1655  N   GLY A 110      -7.632   9.846 -19.236  1.00  0.68           N  
ATOM   1656  CA  GLY A 110      -7.729   9.326 -20.587  1.00  0.68           C  
ATOM   1657  C   GLY A 110      -7.364  10.336 -21.645  1.00  0.68           C  
ATOM   1658  O   GLY A 110      -7.083  11.509 -21.352  1.00  0.68           O  
ATOM   1659  H   GLY A 110      -8.470  10.099 -18.734  1.00  0.68           H  
ATOM   1660 1HA  GLY A 110      -7.084   8.452 -20.685  1.00  0.68           H  
ATOM   1661 2HA  GLY A 110      -8.742   8.981 -20.769  1.00  0.68           H  
ATOM   1662  N   THR A 111      -7.453   9.886 -22.890  1.00  0.63           N  
ATOM   1663  CA  THR A 111      -7.086  10.682 -24.041  1.00  0.63           C  
ATOM   1664  C   THR A 111      -8.236  10.865 -25.003  1.00  0.63           C  
ATOM   1665  O   THR A 111      -9.048   9.962 -25.201  1.00  0.63           O  
ATOM   1666  CB  THR A 111      -5.957   9.970 -24.793  1.00  0.63           C  
ATOM   1667  OG1 THR A 111      -6.432   8.692 -25.207  1.00  0.63           O  
ATOM   1668  CG2 THR A 111      -4.737   9.792 -23.928  1.00  0.63           C  
ATOM   1669  H   THR A 111      -7.749   8.919 -23.009  1.00  0.63           H  
ATOM   1670  HA  THR A 111      -6.752  11.662 -23.701  1.00  0.63           H  
ATOM   1671  HB  THR A 111      -5.696  10.546 -25.667  1.00  0.63           H  
ATOM   1672  HG1 THR A 111      -6.590   8.139 -24.421  1.00  0.63           H  
ATOM   1673 1HG2 THR A 111      -3.964   9.273 -24.488  1.00  0.63           H  
ATOM   1674 2HG2 THR A 111      -4.363  10.762 -23.603  1.00  0.63           H  
ATOM   1675 3HG2 THR A 111      -5.010   9.202 -23.061  1.00  0.63           H  
ATOM   1676  N   GLN A 112      -8.259  12.002 -25.682  1.00  0.61           N  
ATOM   1677  CA  GLN A 112      -9.310  12.226 -26.656  1.00  0.61           C  
ATOM   1678  C   GLN A 112      -8.933  11.833 -28.060  1.00  0.61           C  
ATOM   1679  O   GLN A 112      -7.926  12.295 -28.599  1.00  0.61           O  
ATOM   1680  CB  GLN A 112      -9.741  13.697 -26.657  1.00  0.61           C  
ATOM   1681  CG  GLN A 112     -10.862  14.011 -27.659  1.00  0.61           C  
ATOM   1682  CD  GLN A 112     -11.294  15.468 -27.625  1.00  0.61           C  
ATOM   1683  OE1 GLN A 112     -11.242  16.124 -26.577  1.00  0.61           O  
ATOM   1684  NE2 GLN A 112     -11.717  15.994 -28.779  1.00  0.61           N  
ATOM   1685  H   GLN A 112      -7.569  12.716 -25.498  1.00  0.61           H  
ATOM   1686  HA  GLN A 112     -10.160  11.613 -26.383  1.00  0.61           H  
ATOM   1687 1HB  GLN A 112     -10.083  13.980 -25.666  1.00  0.61           H  
ATOM   1688 2HB  GLN A 112      -8.887  14.326 -26.903  1.00  0.61           H  
ATOM   1689 1HG  GLN A 112     -10.505  13.793 -28.669  1.00  0.61           H  
ATOM   1690 2HG  GLN A 112     -11.727  13.386 -27.437  1.00  0.61           H  
ATOM   1691 1HE2 GLN A 112     -12.010  16.948 -28.815  1.00  0.61           H  
ATOM   1692 2HE2 GLN A 112     -11.749  15.425 -29.628  1.00  0.61           H  
ATOM   1693  N   VAL A 113      -9.783  11.020 -28.665  1.00  0.63           N  
ATOM   1694  CA  VAL A 113      -9.628  10.633 -30.049  1.00  0.63           C  
ATOM   1695  C   VAL A 113     -10.825  11.123 -30.837  1.00  0.63           C  
ATOM   1696  O   VAL A 113     -11.978  10.831 -30.502  1.00  0.63           O  
ATOM   1697  CB  VAL A 113      -9.506   9.105 -30.180  1.00  0.63           C  
ATOM   1698  CG1 VAL A 113      -9.432   8.687 -31.669  1.00  0.63           C  
ATOM   1699  CG2 VAL A 113      -8.234   8.616 -29.414  1.00  0.63           C  
ATOM   1700  H   VAL A 113     -10.575  10.638 -28.145  1.00  0.63           H  
ATOM   1701  HA  VAL A 113      -8.729  11.099 -30.455  1.00  0.63           H  
ATOM   1702  HB  VAL A 113     -10.383   8.656 -29.754  1.00  0.63           H  
ATOM   1703 1HG1 VAL A 113      -9.359   7.603 -31.745  1.00  0.63           H  
ATOM   1704 2HG1 VAL A 113     -10.333   9.023 -32.181  1.00  0.63           H  
ATOM   1705 3HG1 VAL A 113      -8.580   9.141 -32.133  1.00  0.63           H  
ATOM   1706 1HG2 VAL A 113      -8.154   7.532 -29.493  1.00  0.63           H  
ATOM   1707 2HG2 VAL A 113      -7.350   9.076 -29.847  1.00  0.63           H  
ATOM   1708 3HG2 VAL A 113      -8.304   8.894 -28.360  1.00  0.63           H  
ATOM   1709  N   THR A 114     -10.558  11.885 -31.876  1.00  0.69           N  
ATOM   1710  CA  THR A 114     -11.634  12.361 -32.723  1.00  0.69           C  
ATOM   1711  C   THR A 114     -11.367  11.925 -34.137  1.00  0.69           C  
ATOM   1712  O   THR A 114     -10.257  12.104 -34.638  1.00  0.69           O  
ATOM   1713  CB  THR A 114     -11.832  13.892 -32.604  1.00  0.69           C  
ATOM   1714  OG1 THR A 114     -12.212  14.209 -31.239  1.00  0.69           O  
ATOM   1715  CG2 THR A 114     -12.921  14.361 -33.573  1.00  0.69           C  
ATOM   1716  H   THR A 114      -9.584  12.120 -32.091  1.00  0.69           H  
ATOM   1717  HA  THR A 114     -12.566  11.889 -32.414  1.00  0.69           H  
ATOM   1718  HB  THR A 114     -10.896  14.398 -32.836  1.00  0.69           H  
ATOM   1719  HG1 THR A 114     -12.948  13.637 -30.978  1.00  0.69           H  
ATOM   1720 1HG2 THR A 114     -13.054  15.437 -33.478  1.00  0.69           H  
ATOM   1721 2HG2 THR A 114     -12.635  14.122 -34.598  1.00  0.69           H  
ATOM   1722 3HG2 THR A 114     -13.857  13.856 -33.338  1.00  0.69           H  
ATOM   1723  N   VAL A 115     -12.370  11.324 -34.761  1.00  0.80           N  
ATOM   1724  CA  VAL A 115     -12.216  10.860 -36.122  1.00  0.80           C  
ATOM   1725  C   VAL A 115     -13.181  11.675 -37.005  1.00  0.80           C  
ATOM   1726  O   VAL A 115     -14.388  11.689 -36.755  1.00  0.80           O  
ATOM   1727  CB  VAL A 115     -12.524   9.353 -36.190  1.00  0.80           C  
ATOM   1728  CG1 VAL A 115     -12.332   8.879 -37.577  1.00  0.80           C  
ATOM   1729  CG2 VAL A 115     -11.670   8.563 -35.198  1.00  0.80           C  
ATOM   1730  H   VAL A 115     -13.252  11.164 -34.281  1.00  0.80           H  
ATOM   1731  HA  VAL A 115     -11.197  11.023 -36.440  1.00  0.80           H  
ATOM   1732  HB  VAL A 115     -13.560   9.203 -35.930  1.00  0.80           H  
ATOM   1733 1HG1 VAL A 115     -12.579   7.828 -37.654  1.00  0.80           H  
ATOM   1734 2HG1 VAL A 115     -12.970   9.453 -38.193  1.00  0.80           H  
ATOM   1735 3HG1 VAL A 115     -11.296   9.029 -37.874  1.00  0.80           H  
ATOM   1736 1HG2 VAL A 115     -11.936   7.507 -35.262  1.00  0.80           H  
ATOM   1737 2HG2 VAL A 115     -10.631   8.687 -35.428  1.00  0.80           H  
ATOM   1738 3HG2 VAL A 115     -11.864   8.919 -34.189  1.00  0.80           H  
ATOM   1739  N   SER A 116     -12.651  12.384 -38.007  1.00  0.95           N  
ATOM   1740  CA  SER A 116     -13.479  13.281 -38.829  1.00  0.95           C  
ATOM   1741  C   SER A 116     -12.907  13.595 -40.217  1.00  0.95           C  
ATOM   1742  O   SER A 116     -11.692  13.675 -40.393  1.00  0.95           O  
ATOM   1743  CB  SER A 116     -13.678  14.596 -38.096  1.00  0.95           C  
ATOM   1744  OG  SER A 116     -14.479  15.472 -38.839  1.00  0.95           O  
ATOM   1745  H   SER A 116     -11.649  12.309 -38.170  1.00  0.95           H  
ATOM   1746  HA  SER A 116     -14.449  12.805 -38.969  1.00  0.95           H  
ATOM   1747 1HB  SER A 116     -14.134  14.412 -37.123  1.00  0.95           H  
ATOM   1748 2HB  SER A 116     -12.713  15.052 -37.924  1.00  0.95           H  
ATOM   1749  HG  SER A 116     -14.065  15.538 -39.713  1.00  0.95           H  
ATOM   1750  N   SER A 117     -13.802  13.807 -41.186  1.00  1.13           N  
ATOM   1751  CA  SER A 117     -13.414  14.204 -42.539  1.00  1.13           C  
ATOM   1752  C   SER A 117     -14.374  15.264 -43.046  1.00  1.13           C  
ATOM   1753  O   SER A 117     -14.089  15.958 -44.021  1.00  1.13           O  
ATOM   1754  OXT SER A 117     -15.512  15.294 -42.582  1.00  1.13           O  
ATOM   1755  CB  SER A 117     -13.452  13.024 -43.491  1.00  1.13           C  
ATOM   1756  OG  SER A 117     -13.060  13.395 -44.782  1.00  1.13           O  
ATOM   1757  H   SER A 117     -14.785  13.703 -40.968  1.00  1.13           H  
ATOM   1758  HA  SER A 117     -12.407  14.624 -42.516  1.00  1.13           H  
ATOM   1759 1HB  SER A 117     -12.821  12.275 -43.146  1.00  1.13           H  
ATOM   1760 2HB  SER A 117     -14.458  12.609 -43.519  1.00  1.13           H  
ATOM   1761  HG  SER A 117     -13.772  13.948 -45.125  1.00  1.13           H  
TER    1762
ENDMDL

REMARK ID 697504 MODEL 3 D9
PFRMAT TS
TARGET D9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.390   0.898   1.988  1.00  2.98           N  
ATOM      2  CA  MET A   1       1.492   0.272   1.269  1.00  2.98           C  
ATOM      3  C   MET A   1       2.282   1.258   0.422  1.00  2.98           C  
ATOM      4  O   MET A   1       1.721   2.057  -0.341  1.00  2.98           O  
ATOM      5  CB  MET A   1       1.000  -0.898   0.421  1.00  2.98           C  
ATOM      6  CG  MET A   1       2.116  -1.597  -0.367  1.00  2.98           C  
ATOM      7  SD  MET A   1       3.363  -2.394   0.677  1.00  2.98           S  
ATOM      8  CE  MET A   1       4.754  -2.435  -0.465  1.00  2.98           C  
ATOM      9 1H   MET A   1      -0.189   0.186   2.409  1.00  2.98           H  
ATOM     10 2H   MET A   1       0.759   1.502   2.708  1.00  2.98           H  
ATOM     11 3H   MET A   1      -0.164   1.445   1.344  1.00  2.98           H  
ATOM     12  HA  MET A   1       2.184  -0.131   2.009  1.00  2.98           H  
ATOM     13 1HB  MET A   1       0.520  -1.638   1.058  1.00  2.98           H  
ATOM     14 2HB  MET A   1       0.257  -0.544  -0.294  1.00  2.98           H  
ATOM     15 1HG  MET A   1       1.673  -2.358  -1.005  1.00  2.98           H  
ATOM     16 2HG  MET A   1       2.611  -0.883  -1.008  1.00  2.98           H  
ATOM     17 1HE  MET A   1       5.615  -2.896   0.016  1.00  2.98           H  
ATOM     18 2HE  MET A   1       4.478  -3.006  -1.345  1.00  2.98           H  
ATOM     19 3HE  MET A   1       5.015  -1.416  -0.768  1.00  2.98           H  
ATOM     20  N   ALA A   2       3.601   1.204   0.580  1.00  2.33           N  
ATOM     21  CA  ALA A   2       4.522   2.052  -0.165  1.00  2.33           C  
ATOM     22  C   ALA A   2       4.387   1.797  -1.655  1.00  2.33           C  
ATOM     23  O   ALA A   2       4.166   0.665  -2.083  1.00  2.33           O  
ATOM     24  CB  ALA A   2       5.948   1.795   0.278  1.00  2.33           C  
ATOM     25  H   ALA A   2       3.996   0.528   1.222  1.00  2.33           H  
ATOM     26  HA  ALA A   2       4.264   3.094   0.024  1.00  2.33           H  
ATOM     27 1HB  ALA A   2       6.623   2.441  -0.282  1.00  2.33           H  
ATOM     28 2HB  ALA A   2       6.044   2.000   1.343  1.00  2.33           H  
ATOM     29 3HB  ALA A   2       6.202   0.756   0.086  1.00  2.33           H  
ATOM     30  N   GLN A   3       4.534   2.843  -2.448  1.00  1.75           N  
ATOM     31  CA  GLN A   3       4.436   2.689  -3.887  1.00  1.75           C  
ATOM     32  C   GLN A   3       5.806   2.551  -4.512  1.00  1.75           C  
ATOM     33  O   GLN A   3       6.790   3.071  -3.989  1.00  1.75           O  
ATOM     34  CB  GLN A   3       3.675   3.867  -4.482  1.00  1.75           C  
ATOM     35  CG  GLN A   3       2.258   4.002  -3.917  1.00  1.75           C  
ATOM     36  CD  GLN A   3       1.363   2.819  -4.286  1.00  1.75           C  
ATOM     37  OE1 GLN A   3       1.128   2.567  -5.476  1.00  1.75           O  
ATOM     38  NE2 GLN A   3       0.868   2.086  -3.286  1.00  1.75           N  
ATOM     39  H   GLN A   3       4.709   3.754  -2.051  1.00  1.75           H  
ATOM     40  HA  GLN A   3       3.879   1.777  -4.101  1.00  1.75           H  
ATOM     41 1HB  GLN A   3       4.216   4.792  -4.281  1.00  1.75           H  
ATOM     42 2HB  GLN A   3       3.610   3.753  -5.564  1.00  1.75           H  
ATOM     43 1HG  GLN A   3       2.314   4.051  -2.827  1.00  1.75           H  
ATOM     44 2HG  GLN A   3       1.803   4.911  -4.308  1.00  1.75           H  
ATOM     45 1HE2 GLN A   3       0.284   1.302  -3.487  1.00  1.75           H  
ATOM     46 2HE2 GLN A   3       1.084   2.302  -2.308  1.00  1.75           H  
ATOM     47  N   VAL A   4       5.845   1.881  -5.652  1.00  1.30           N  
ATOM     48  CA  VAL A   4       7.066   1.668  -6.414  1.00  1.30           C  
ATOM     49  C   VAL A   4       7.527   2.858  -7.217  1.00  1.30           C  
ATOM     50  O   VAL A   4       6.741   3.482  -7.931  1.00  1.30           O  
ATOM     51  CB  VAL A   4       6.873   0.480  -7.369  1.00  1.30           C  
ATOM     52  CG1 VAL A   4       8.082   0.315  -8.324  1.00  1.30           C  
ATOM     53  CG2 VAL A   4       6.688  -0.746  -6.531  1.00  1.30           C  
ATOM     54  H   VAL A   4       4.983   1.489  -6.001  1.00  1.30           H  
ATOM     55  HA  VAL A   4       7.852   1.408  -5.707  1.00  1.30           H  
ATOM     56  HB  VAL A   4       5.987   0.645  -7.984  1.00  1.30           H  
ATOM     57 1HG1 VAL A   4       7.919  -0.538  -8.981  1.00  1.30           H  
ATOM     58 2HG1 VAL A   4       8.198   1.205  -8.918  1.00  1.30           H  
ATOM     59 3HG1 VAL A   4       8.968   0.171  -7.786  1.00  1.30           H  
ATOM     60 1HG2 VAL A   4       6.533  -1.594  -7.164  1.00  1.30           H  
ATOM     61 2HG2 VAL A   4       7.574  -0.896  -5.931  1.00  1.30           H  
ATOM     62 3HG2 VAL A   4       5.826  -0.622  -5.876  1.00  1.30           H  
ATOM     63  N   GLN A   5       8.817   3.147  -7.096  1.00  0.99           N  
ATOM     64  CA  GLN A   5       9.459   4.202  -7.860  1.00  0.99           C  
ATOM     65  C   GLN A   5      10.801   3.735  -8.392  1.00  0.99           C  
ATOM     66  O   GLN A   5      11.649   3.234  -7.643  1.00  0.99           O  
ATOM     67  CB  GLN A   5       9.693   5.462  -7.025  1.00  0.99           C  
ATOM     68  CG  GLN A   5      10.418   6.606  -7.801  1.00  0.99           C  
ATOM     69  CD  GLN A   5       9.529   7.288  -8.865  1.00  0.99           C  
ATOM     70  OE1 GLN A   5       8.480   7.846  -8.517  1.00  0.99           O  
ATOM     71  NE2 GLN A   5       9.925   7.242 -10.150  1.00  0.99           N  
ATOM     72  H   GLN A   5       9.362   2.603  -6.427  1.00  0.99           H  
ATOM     73  HA  GLN A   5       8.827   4.449  -8.713  1.00  0.99           H  
ATOM     74 1HB  GLN A   5       8.735   5.844  -6.672  1.00  0.99           H  
ATOM     75 2HB  GLN A   5      10.290   5.211  -6.145  1.00  0.99           H  
ATOM     76 1HG  GLN A   5      10.724   7.366  -7.085  1.00  0.99           H  
ATOM     77 2HG  GLN A   5      11.298   6.206  -8.301  1.00  0.99           H  
ATOM     78 1HE2 GLN A   5       9.362   7.670 -10.858  1.00  0.99           H  
ATOM     79 2HE2 GLN A   5      10.787   6.759 -10.433  1.00  0.99           H  
ATOM     80  N   LEU A   6      10.980   3.872  -9.695  1.00  0.80           N  
ATOM     81  CA  LEU A   6      12.238   3.506 -10.315  1.00  0.80           C  
ATOM     82  C   LEU A   6      12.976   4.783 -10.745  1.00  0.80           C  
ATOM     83  O   LEU A   6      12.352   5.731 -11.245  1.00  0.80           O  
ATOM     84  CB  LEU A   6      11.956   2.612 -11.516  1.00  0.80           C  
ATOM     85  CG  LEU A   6      11.123   1.356 -11.243  1.00  0.80           C  
ATOM     86  CD1 LEU A   6      10.892   0.642 -12.535  1.00  0.80           C  
ATOM     87  CD2 LEU A   6      11.803   0.503 -10.265  1.00  0.80           C  
ATOM     88  H   LEU A   6      10.230   4.245 -10.265  1.00  0.80           H  
ATOM     89  HA  LEU A   6      12.854   2.970  -9.601  1.00  0.80           H  
ATOM     90 1HB  LEU A   6      11.438   3.179 -12.259  1.00  0.80           H  
ATOM     91 2HB  LEU A   6      12.892   2.303 -11.909  1.00  0.80           H  
ATOM     92  HG  LEU A   6      10.168   1.638 -10.844  1.00  0.80           H  
ATOM     93 1HD1 LEU A   6      10.281  -0.225 -12.361  1.00  0.80           H  
ATOM     94 2HD1 LEU A   6      10.381   1.305 -13.220  1.00  0.80           H  
ATOM     95 3HD1 LEU A   6      11.841   0.336 -12.967  1.00  0.80           H  
ATOM     96 1HD2 LEU A   6      11.208  -0.385 -10.068  1.00  0.80           H  
ATOM     97 2HD2 LEU A   6      12.767   0.225 -10.664  1.00  0.80           H  
ATOM     98 3HD2 LEU A   6      11.930   1.060  -9.350  1.00  0.80           H  
ATOM     99  N   VAL A   7      14.291   4.816 -10.539  1.00  0.69           N  
ATOM    100  CA  VAL A   7      15.121   5.961 -10.924  1.00  0.69           C  
ATOM    101  C   VAL A   7      16.270   5.505 -11.801  1.00  0.69           C  
ATOM    102  O   VAL A   7      16.949   4.534 -11.474  1.00  0.69           O  
ATOM    103  CB  VAL A   7      15.664   6.684  -9.682  1.00  0.69           C  
ATOM    104  CG1 VAL A   7      16.552   7.855 -10.104  1.00  0.69           C  
ATOM    105  CG2 VAL A   7      14.493   7.167  -8.812  1.00  0.69           C  
ATOM    106  H   VAL A   7      14.729   4.017 -10.080  1.00  0.69           H  
ATOM    107  HA  VAL A   7      14.510   6.664 -11.491  1.00  0.69           H  
ATOM    108  HB  VAL A   7      16.282   5.993  -9.107  1.00  0.69           H  
ATOM    109 1HG1 VAL A   7      16.941   8.351  -9.217  1.00  0.69           H  
ATOM    110 2HG1 VAL A   7      17.386   7.496 -10.705  1.00  0.69           H  
ATOM    111 3HG1 VAL A   7      15.963   8.563 -10.686  1.00  0.69           H  
ATOM    112 1HG2 VAL A   7      14.882   7.671  -7.930  1.00  0.69           H  
ATOM    113 2HG2 VAL A   7      13.876   7.861  -9.386  1.00  0.69           H  
ATOM    114 3HG2 VAL A   7      13.888   6.318  -8.500  1.00  0.69           H  
ATOM    115  N   GLU A   8      16.505   6.198 -12.909  1.00  0.64           N  
ATOM    116  CA  GLU A   8      17.549   5.764 -13.825  1.00  0.64           C  
ATOM    117  C   GLU A   8      18.659   6.774 -14.034  1.00  0.64           C  
ATOM    118  O   GLU A   8      18.458   7.988 -13.906  1.00  0.64           O  
ATOM    119  CB  GLU A   8      16.931   5.429 -15.160  1.00  0.64           C  
ATOM    120  CG  GLU A   8      15.938   4.424 -15.061  1.00  0.64           C  
ATOM    121  CD  GLU A   8      15.379   4.153 -16.290  1.00  0.64           C  
ATOM    122  OE1 GLU A   8      16.092   4.075 -17.247  1.00  0.64           O  
ATOM    123  OE2 GLU A   8      14.186   4.060 -16.350  1.00  0.64           O  
ATOM    124  H   GLU A   8      15.945   7.008 -13.123  1.00  0.64           H  
ATOM    125  HA  GLU A   8      17.999   4.865 -13.420  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      16.513   6.323 -15.629  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      17.702   5.028 -15.804  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      16.410   3.524 -14.674  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      15.157   4.731 -14.370  1.00  0.64           H  
ATOM    130  N   SER A   9      19.828   6.252 -14.401  1.00  0.62           N  
ATOM    131  CA  SER A   9      20.997   7.074 -14.671  1.00  0.62           C  
ATOM    132  C   SER A   9      22.003   6.426 -15.625  1.00  0.62           C  
ATOM    133  O   SER A   9      21.964   5.222 -15.888  1.00  0.62           O  
ATOM    134  CB  SER A   9      21.696   7.381 -13.363  1.00  0.62           C  
ATOM    135  OG  SER A   9      22.243   6.221 -12.792  1.00  0.62           O  
ATOM    136  H   SER A   9      19.890   5.233 -14.455  1.00  0.62           H  
ATOM    137  HA  SER A   9      20.655   8.008 -15.119  1.00  0.62           H  
ATOM    138 1HB  SER A   9      22.486   8.108 -13.537  1.00  0.62           H  
ATOM    139 2HB  SER A   9      20.987   7.832 -12.668  1.00  0.62           H  
ATOM    140  HG  SER A   9      21.495   5.683 -12.499  1.00  0.62           H  
ATOM    141  N   GLY A  10      22.944   7.237 -16.118  1.00  0.62           N  
ATOM    142  CA  GLY A  10      24.033   6.730 -16.961  1.00  0.62           C  
ATOM    143  C   GLY A  10      23.905   6.999 -18.463  1.00  0.62           C  
ATOM    144  O   GLY A  10      24.711   6.511 -19.244  1.00  0.62           O  
ATOM    145  H   GLY A  10      22.925   8.220 -15.882  1.00  0.62           H  
ATOM    146 1HA  GLY A  10      24.970   7.164 -16.611  1.00  0.62           H  
ATOM    147 2HA  GLY A  10      24.130   5.655 -16.805  1.00  0.62           H  
ATOM    148  N   GLY A  11      22.919   7.772 -18.890  1.00  0.63           N  
ATOM    149  CA  GLY A  11      22.835   8.046 -20.325  1.00  0.63           C  
ATOM    150  C   GLY A  11      24.074   8.840 -20.735  1.00  0.63           C  
ATOM    151  O   GLY A  11      24.587   9.628 -19.937  1.00  0.63           O  
ATOM    152  H   GLY A  11      22.253   8.162 -18.244  1.00  0.63           H  
ATOM    153 1HA  GLY A  11      22.776   7.116 -20.889  1.00  0.63           H  
ATOM    154 2HA  GLY A  11      21.938   8.622 -20.544  1.00  0.63           H  
ATOM    155  N   ASP A  12      24.551   8.648 -21.964  1.00  0.64           N  
ATOM    156  CA  ASP A  12      25.731   9.370 -22.432  1.00  0.64           C  
ATOM    157  C   ASP A  12      25.845   9.346 -23.965  1.00  0.64           C  
ATOM    158  O   ASP A  12      25.034   8.705 -24.645  1.00  0.64           O  
ATOM    159  CB  ASP A  12      26.989   8.771 -21.773  1.00  0.64           C  
ATOM    160  CG  ASP A  12      28.167   9.756 -21.576  1.00  0.64           C  
ATOM    161  OD1 ASP A  12      28.214  10.755 -22.263  1.00  0.64           O  
ATOM    162  OD2 ASP A  12      28.999   9.492 -20.734  1.00  0.64           O  
ATOM    163  H   ASP A  12      24.079   7.999 -22.573  1.00  0.64           H  
ATOM    164  HA  ASP A  12      25.641  10.410 -22.116  1.00  0.64           H  
ATOM    165 1HB  ASP A  12      26.731   8.345 -20.802  1.00  0.64           H  
ATOM    166 2HB  ASP A  12      27.348   7.957 -22.396  1.00  0.64           H  
ATOM    167  N   LEU A  13      26.855  10.059 -24.475  1.00  0.64           N  
ATOM    168  CA  LEU A  13      27.208  10.099 -25.899  1.00  0.64           C  
ATOM    169  C   LEU A  13      28.398   9.176 -26.174  1.00  0.64           C  
ATOM    170  O   LEU A  13      29.498   9.389 -25.659  1.00  0.64           O  
ATOM    171  CB  LEU A  13      27.541  11.529 -26.332  1.00  0.64           C  
ATOM    172  CG  LEU A  13      28.010  11.692 -27.792  1.00  0.64           C  
ATOM    173  CD1 LEU A  13      26.907  11.267 -28.727  1.00  0.64           C  
ATOM    174  CD2 LEU A  13      28.390  13.144 -28.038  1.00  0.64           C  
ATOM    175  H   LEU A  13      27.435  10.566 -23.805  1.00  0.64           H  
ATOM    176  HA  LEU A  13      26.358   9.752 -26.477  1.00  0.64           H  
ATOM    177 1HB  LEU A  13      26.656  12.146 -26.198  1.00  0.64           H  
ATOM    178 2HB  LEU A  13      28.330  11.911 -25.683  1.00  0.64           H  
ATOM    179  HG  LEU A  13      28.874  11.049 -27.976  1.00  0.64           H  
ATOM    180 1HD1 LEU A  13      27.241  11.378 -29.745  1.00  0.64           H  
ATOM    181 2HD1 LEU A  13      26.661  10.234 -28.542  1.00  0.64           H  
ATOM    182 3HD1 LEU A  13      26.032  11.888 -28.561  1.00  0.64           H  
ATOM    183 1HD2 LEU A  13      28.724  13.262 -29.069  1.00  0.64           H  
ATOM    184 2HD2 LEU A  13      27.524  13.782 -27.861  1.00  0.64           H  
ATOM    185 3HD2 LEU A  13      29.194  13.429 -27.360  1.00  0.64           H  
ATOM    186  N   VAL A  14      28.170   8.145 -26.978  1.00  0.64           N  
ATOM    187  CA  VAL A  14      29.187   7.128 -27.219  1.00  0.64           C  
ATOM    188  C   VAL A  14      29.495   6.891 -28.704  1.00  0.64           C  
ATOM    189  O   VAL A  14      28.611   6.848 -29.544  1.00  0.64           O  
ATOM    190  CB  VAL A  14      28.761   5.819 -26.517  1.00  0.64           C  
ATOM    191  CG1 VAL A  14      29.776   4.726 -26.762  1.00  0.64           C  
ATOM    192  CG2 VAL A  14      28.614   6.068 -25.008  1.00  0.64           C  
ATOM    193  H   VAL A  14      27.244   8.052 -27.397  1.00  0.64           H  
ATOM    194  HA  VAL A  14      30.109   7.461 -26.743  1.00  0.64           H  
ATOM    195  HB  VAL A  14      27.806   5.478 -26.923  1.00  0.64           H  
ATOM    196 1HG1 VAL A  14      29.468   3.827 -26.259  1.00  0.64           H  
ATOM    197 2HG1 VAL A  14      29.850   4.533 -27.811  1.00  0.64           H  
ATOM    198 3HG1 VAL A  14      30.744   5.031 -26.374  1.00  0.64           H  
ATOM    199 1HG2 VAL A  14      28.325   5.153 -24.533  1.00  0.64           H  
ATOM    200 2HG2 VAL A  14      29.569   6.399 -24.596  1.00  0.64           H  
ATOM    201 3HG2 VAL A  14      27.858   6.824 -24.815  1.00  0.64           H  
ATOM    202  N   GLN A  15      30.762   6.782 -29.046  1.00  0.63           N  
ATOM    203  CA  GLN A  15      31.134   6.498 -30.429  1.00  0.63           C  
ATOM    204  C   GLN A  15      30.770   5.032 -30.754  1.00  0.63           C  
ATOM    205  O   GLN A  15      30.974   4.182 -29.886  1.00  0.63           O  
ATOM    206  CB  GLN A  15      32.629   6.739 -30.618  1.00  0.63           C  
ATOM    207  CG  GLN A  15      33.107   6.658 -32.050  1.00  0.63           C  
ATOM    208  CD  GLN A  15      34.562   7.013 -32.230  1.00  0.63           C  
ATOM    209  OE1 GLN A  15      35.395   6.747 -31.356  1.00  0.63           O  
ATOM    210  NE2 GLN A  15      34.893   7.634 -33.372  1.00  0.63           N  
ATOM    211  H   GLN A  15      31.478   6.866 -28.339  1.00  0.63           H  
ATOM    212  HA  GLN A  15      30.595   7.177 -31.068  1.00  0.63           H  
ATOM    213 1HB  GLN A  15      32.888   7.726 -30.236  1.00  0.63           H  
ATOM    214 2HB  GLN A  15      33.189   6.004 -30.040  1.00  0.63           H  
ATOM    215 1HG  GLN A  15      32.947   5.647 -32.432  1.00  0.63           H  
ATOM    216 2HG  GLN A  15      32.533   7.376 -32.611  1.00  0.63           H  
ATOM    217 1HE2 GLN A  15      35.845   7.894 -33.539  1.00  0.63           H  
ATOM    218 2HE2 GLN A  15      34.188   7.862 -34.080  1.00  0.63           H  
ATOM    219  N   PRO A  16      30.232   4.686 -31.947  1.00  0.62           N  
ATOM    220  CA  PRO A  16      29.907   3.331 -32.333  1.00  0.62           C  
ATOM    221  C   PRO A  16      31.118   2.450 -32.116  1.00  0.62           C  
ATOM    222  O   PRO A  16      32.250   2.839 -32.408  1.00  0.62           O  
ATOM    223  CB  PRO A  16      29.601   3.469 -33.829  1.00  0.62           C  
ATOM    224  CG  PRO A  16      29.081   4.859 -33.970  1.00  0.62           C  
ATOM    225  CD  PRO A  16      29.882   5.674 -32.956  1.00  0.62           C  
ATOM    226  HA  PRO A  16      29.041   2.979 -31.757  1.00  0.62           H  
ATOM    227 1HB  PRO A  16      30.511   3.283 -34.417  1.00  0.62           H  
ATOM    228 2HB  PRO A  16      28.865   2.704 -34.122  1.00  0.62           H  
ATOM    229 1HG  PRO A  16      29.271   5.210 -34.997  1.00  0.62           H  
ATOM    230 2HG  PRO A  16      28.008   4.884 -33.848  1.00  0.62           H  
ATOM    231 1HD  PRO A  16      30.751   6.060 -33.399  1.00  0.62           H  
ATOM    232 2HD  PRO A  16      29.235   6.427 -32.539  1.00  0.62           H  
ATOM    233  N   GLY A  17      30.859   1.264 -31.593  1.00  0.60           N  
ATOM    234  CA  GLY A  17      31.870   0.283 -31.245  1.00  0.60           C  
ATOM    235  C   GLY A  17      32.241   0.399 -29.766  1.00  0.60           C  
ATOM    236  O   GLY A  17      32.860  -0.507 -29.207  1.00  0.60           O  
ATOM    237  H   GLY A  17      29.889   1.025 -31.419  1.00  0.60           H  
ATOM    238 1HA  GLY A  17      31.492  -0.717 -31.455  1.00  0.60           H  
ATOM    239 2HA  GLY A  17      32.755   0.434 -31.861  1.00  0.60           H  
ATOM    240  N   GLY A  18      31.824   1.498 -29.126  1.00  0.59           N  
ATOM    241  CA  GLY A  18      32.101   1.732 -27.717  1.00  0.59           C  
ATOM    242  C   GLY A  18      31.063   1.080 -26.813  1.00  0.59           C  
ATOM    243  O   GLY A  18      30.231   0.280 -27.267  1.00  0.59           O  
ATOM    244  H   GLY A  18      31.341   2.238 -29.636  1.00  0.59           H  
ATOM    245 1HA  GLY A  18      33.092   1.350 -27.472  1.00  0.59           H  
ATOM    246 2HA  GLY A  18      32.121   2.806 -27.534  1.00  0.59           H  
ATOM    247  N   SER A  19      31.098   1.439 -25.527  1.00  0.57           N  
ATOM    248  CA  SER A  19      30.203   0.824 -24.552  1.00  0.57           C  
ATOM    249  C   SER A  19      29.523   1.825 -23.630  1.00  0.57           C  
ATOM    250  O   SER A  19      30.002   2.948 -23.452  1.00  0.57           O  
ATOM    251  CB  SER A  19      30.975  -0.160 -23.692  1.00  0.57           C  
ATOM    252  OG  SER A  19      31.565  -1.155 -24.471  1.00  0.57           O  
ATOM    253  H   SER A  19      31.776   2.122 -25.219  1.00  0.57           H  
ATOM    254  HA  SER A  19      29.427   0.290 -25.097  1.00  0.57           H  
ATOM    255 1HB  SER A  19      31.729   0.354 -23.102  1.00  0.57           H  
ATOM    256 2HB  SER A  19      30.274  -0.629 -22.995  1.00  0.57           H  
ATOM    257  HG  SER A  19      31.390  -1.998 -23.982  1.00  0.57           H  
ATOM    258  N   LEU A  20      28.412   1.395 -23.028  1.00  0.56           N  
ATOM    259  CA  LEU A  20      27.711   2.222 -22.047  1.00  0.56           C  
ATOM    260  C   LEU A  20      27.017   1.403 -20.964  1.00  0.56           C  
ATOM    261  O   LEU A  20      26.406   0.373 -21.251  1.00  0.56           O  
ATOM    262  CB  LEU A  20      26.672   3.095 -22.731  1.00  0.56           C  
ATOM    263  CG  LEU A  20      25.963   4.095 -21.836  1.00  0.56           C  
ATOM    264  CD1 LEU A  20      26.980   5.095 -21.347  1.00  0.56           C  
ATOM    265  CD2 LEU A  20      24.928   4.807 -22.615  1.00  0.56           C  
ATOM    266  H   LEU A  20      28.070   0.465 -23.275  1.00  0.56           H  
ATOM    267  HA  LEU A  20      28.443   2.868 -21.564  1.00  0.56           H  
ATOM    268 1HB  LEU A  20      27.133   3.624 -23.538  1.00  0.56           H  
ATOM    269 2HB  LEU A  20      25.913   2.445 -23.142  1.00  0.56           H  
ATOM    270  HG  LEU A  20      25.503   3.596 -20.982  1.00  0.56           H  
ATOM    271 1HD1 LEU A  20      26.498   5.829 -20.717  1.00  0.56           H  
ATOM    272 2HD1 LEU A  20      27.751   4.586 -20.777  1.00  0.56           H  
ATOM    273 3HD1 LEU A  20      27.432   5.592 -22.197  1.00  0.56           H  
ATOM    274 1HD2 LEU A  20      24.445   5.538 -21.968  1.00  0.56           H  
ATOM    275 2HD2 LEU A  20      25.397   5.317 -23.456  1.00  0.56           H  
ATOM    276 3HD2 LEU A  20      24.196   4.092 -22.978  1.00  0.56           H  
ATOM    277  N   ARG A  21      27.125   1.843 -19.708  1.00  0.56           N  
ATOM    278  CA  ARG A  21      26.411   1.161 -18.631  1.00  0.56           C  
ATOM    279  C   ARG A  21      25.316   2.045 -18.049  1.00  0.56           C  
ATOM    280  O   ARG A  21      25.579   3.158 -17.589  1.00  0.56           O  
ATOM    281  CB  ARG A  21      27.340   0.743 -17.493  1.00  0.56           C  
ATOM    282  CG  ARG A  21      26.614   0.029 -16.337  1.00  0.56           C  
ATOM    283  CD  ARG A  21      27.544  -0.454 -15.269  1.00  0.56           C  
ATOM    284  NE  ARG A  21      28.394  -1.563 -15.701  1.00  0.56           N  
ATOM    285  CZ  ARG A  21      29.380  -2.096 -14.947  1.00  0.56           C  
ATOM    286  NH1 ARG A  21      29.619  -1.616 -13.743  1.00  0.56           N  
ATOM    287  NH2 ARG A  21      30.103  -3.099 -15.410  1.00  0.56           N  
ATOM    288  H   ARG A  21      27.662   2.676 -19.509  1.00  0.56           H  
ATOM    289  HA  ARG A  21      25.941   0.268 -19.030  1.00  0.56           H  
ATOM    290 1HB  ARG A  21      28.102   0.063 -17.874  1.00  0.56           H  
ATOM    291 2HB  ARG A  21      27.844   1.618 -17.086  1.00  0.56           H  
ATOM    292 1HG  ARG A  21      25.899   0.716 -15.879  1.00  0.56           H  
ATOM    293 2HG  ARG A  21      26.071  -0.832 -16.737  1.00  0.56           H  
ATOM    294 1HD  ARG A  21      28.189   0.366 -14.959  1.00  0.56           H  
ATOM    295 2HD  ARG A  21      26.962  -0.793 -14.417  1.00  0.56           H  
ATOM    296  HE  ARG A  21      28.239  -1.962 -16.624  1.00  0.56           H  
ATOM    297 1HH1 ARG A  21      29.067  -0.849 -13.385  1.00  0.56           H  
ATOM    298 2HH1 ARG A  21      30.355  -2.014 -13.179  1.00  0.56           H  
ATOM    299 1HH2 ARG A  21      29.914  -3.476 -16.351  1.00  0.56           H  
ATOM    300 2HH2 ARG A  21      30.837  -3.496 -14.847  1.00  0.56           H  
ATOM    301  N   LEU A  22      24.092   1.532 -18.063  1.00  0.57           N  
ATOM    302  CA  LEU A  22      22.945   2.241 -17.517  1.00  0.57           C  
ATOM    303  C   LEU A  22      22.571   1.594 -16.204  1.00  0.57           C  
ATOM    304  O   LEU A  22      22.783   0.390 -16.014  1.00  0.57           O  
ATOM    305  CB  LEU A  22      21.738   2.179 -18.455  1.00  0.57           C  
ATOM    306  CG  LEU A  22      21.959   2.706 -19.876  1.00  0.57           C  
ATOM    307  CD1 LEU A  22      20.684   2.505 -20.682  1.00  0.57           C  
ATOM    308  CD2 LEU A  22      22.351   4.160 -19.812  1.00  0.57           C  
ATOM    309  H   LEU A  22      23.954   0.609 -18.469  1.00  0.57           H  
ATOM    310  HA  LEU A  22      23.210   3.282 -17.335  1.00  0.57           H  
ATOM    311 1HB  LEU A  22      21.407   1.149 -18.527  1.00  0.57           H  
ATOM    312 2HB  LEU A  22      20.935   2.769 -18.011  1.00  0.57           H  
ATOM    313  HG  LEU A  22      22.757   2.141 -20.356  1.00  0.57           H  
ATOM    314 1HD1 LEU A  22      20.827   2.866 -21.695  1.00  0.57           H  
ATOM    315 2HD1 LEU A  22      20.434   1.452 -20.709  1.00  0.57           H  
ATOM    316 3HD1 LEU A  22      19.877   3.057 -20.210  1.00  0.57           H  
ATOM    317 1HD2 LEU A  22      22.511   4.541 -20.811  1.00  0.57           H  
ATOM    318 2HD2 LEU A  22      21.561   4.731 -19.330  1.00  0.57           H  
ATOM    319 3HD2 LEU A  22      23.271   4.256 -19.235  1.00  0.57           H  
ATOM    320  N   SER A  23      21.963   2.357 -15.316  1.00  0.59           N  
ATOM    321  CA  SER A  23      21.514   1.758 -14.075  1.00  0.59           C  
ATOM    322  C   SER A  23      20.113   2.186 -13.714  1.00  0.59           C  
ATOM    323  O   SER A  23      19.660   3.278 -14.068  1.00  0.59           O  
ATOM    324  CB  SER A  23      22.456   2.131 -12.947  1.00  0.59           C  
ATOM    325  OG  SER A  23      22.435   3.506 -12.698  1.00  0.59           O  
ATOM    326  H   SER A  23      21.836   3.354 -15.499  1.00  0.59           H  
ATOM    327  HA  SER A  23      21.509   0.676 -14.185  1.00  0.59           H  
ATOM    328 1HB  SER A  23      22.169   1.588 -12.064  1.00  0.59           H  
ATOM    329 2HB  SER A  23      23.462   1.829 -13.209  1.00  0.59           H  
ATOM    330  HG  SER A  23      22.745   3.924 -13.516  1.00  0.59           H  
ATOM    331  N   CYS A  24      19.460   1.329 -12.944  1.00  0.64           N  
ATOM    332  CA  CYS A  24      18.131   1.576 -12.410  1.00  0.64           C  
ATOM    333  C   CYS A  24      18.049   1.191 -10.946  1.00  0.64           C  
ATOM    334  O   CYS A  24      18.381   0.068 -10.567  1.00  0.64           O  
ATOM    335  CB  CYS A  24      17.093   0.780 -13.198  1.00  0.64           C  
ATOM    336  SG  CYS A  24      15.385   0.963 -12.597  1.00  0.64           S  
ATOM    337  H   CYS A  24      19.897   0.434 -12.754  1.00  0.64           H  
ATOM    338  HA  CYS A  24      17.909   2.633 -12.512  1.00  0.64           H  
ATOM    339 1HB  CYS A  24      17.126   1.108 -14.227  1.00  0.64           H  
ATOM    340 2HB  CYS A  24      17.351  -0.280 -13.179  1.00  0.64           H  
ATOM    341  N   THR A  25      17.586   2.128 -10.130  1.00  0.72           N  
ATOM    342  CA  THR A  25      17.451   1.890  -8.707  1.00  0.72           C  
ATOM    343  C   THR A  25      15.982   1.831  -8.385  1.00  0.72           C  
ATOM    344  O   THR A  25      15.209   2.687  -8.825  1.00  0.72           O  
ATOM    345  CB  THR A  25      18.090   3.008  -7.868  1.00  0.72           C  
ATOM    346  OG1 THR A  25      19.474   3.132  -8.178  1.00  0.72           O  
ATOM    347  CG2 THR A  25      17.962   2.660  -6.385  1.00  0.72           C  
ATOM    348  H   THR A  25      17.327   3.030 -10.522  1.00  0.72           H  
ATOM    349  HA  THR A  25      17.890   0.930  -8.445  1.00  0.72           H  
ATOM    350  HB  THR A  25      17.590   3.955  -8.072  1.00  0.72           H  
ATOM    351  HG1 THR A  25      19.872   3.789  -7.603  1.00  0.72           H  
ATOM    352 1HG2 THR A  25      18.421   3.443  -5.788  1.00  0.72           H  
ATOM    353 2HG2 THR A  25      16.915   2.569  -6.108  1.00  0.72           H  
ATOM    354 3HG2 THR A  25      18.469   1.709  -6.187  1.00  0.72           H  
ATOM    355  N   ALA A  26      15.580   0.813  -7.648  1.00  0.82           N  
ATOM    356  CA  ALA A  26      14.181   0.677  -7.326  1.00  0.82           C  
ATOM    357  C   ALA A  26      13.919   0.882  -5.836  1.00  0.82           C  
ATOM    358  O   ALA A  26      14.696   0.427  -4.995  1.00  0.82           O  
ATOM    359  CB  ALA A  26      13.736  -0.685  -7.797  1.00  0.82           C  
ATOM    360  H   ALA A  26      16.256   0.118  -7.320  1.00  0.82           H  
ATOM    361  HA  ALA A  26      13.628   1.442  -7.862  1.00  0.82           H  
ATOM    362 1HB  ALA A  26      12.703  -0.793  -7.627  1.00  0.82           H  
ATOM    363 2HB  ALA A  26      13.934  -0.781  -8.857  1.00  0.82           H  
ATOM    364 3HB  ALA A  26      14.289  -1.452  -7.259  1.00  0.82           H  
ATOM    365  N   SER A  27      12.787   1.506  -5.503  1.00  0.93           N  
ATOM    366  CA  SER A  27      12.421   1.710  -4.101  1.00  0.93           C  
ATOM    367  C   SER A  27      10.910   1.588  -3.831  1.00  0.93           C  
ATOM    368  O   SER A  27      10.088   1.680  -4.747  1.00  0.93           O  
ATOM    369  CB  SER A  27      12.921   3.073  -3.663  1.00  0.93           C  
ATOM    370  OG  SER A  27      12.278   4.101  -4.378  1.00  0.93           O  
ATOM    371  H   SER A  27      12.211   1.910  -6.241  1.00  0.93           H  
ATOM    372  HA  SER A  27      12.931   0.951  -3.505  1.00  0.93           H  
ATOM    373 1HB  SER A  27      12.747   3.203  -2.597  1.00  0.93           H  
ATOM    374 2HB  SER A  27      13.997   3.131  -3.830  1.00  0.93           H  
ATOM    375  HG  SER A  27      12.414   3.907  -5.319  1.00  0.93           H  
ATOM    376  N   GLY A  28      10.557   1.380  -2.545  1.00  1.05           N  
ATOM    377  CA  GLY A  28       9.158   1.268  -2.082  1.00  1.05           C  
ATOM    378  C   GLY A  28       8.569  -0.159  -2.098  1.00  1.05           C  
ATOM    379  O   GLY A  28       7.386  -0.351  -1.838  1.00  1.05           O  
ATOM    380  H   GLY A  28      11.292   1.314  -1.855  1.00  1.05           H  
ATOM    381 1HA  GLY A  28       9.091   1.668  -1.070  1.00  1.05           H  
ATOM    382 2HA  GLY A  28       8.536   1.911  -2.700  1.00  1.05           H  
ATOM    383  N   LEU A  29       9.393  -1.153  -2.399  1.00  1.15           N  
ATOM    384  CA  LEU A  29       8.958  -2.548  -2.487  1.00  1.15           C  
ATOM    385  C   LEU A  29      10.128  -3.512  -2.333  1.00  1.15           C  
ATOM    386  O   LEU A  29      11.264  -3.198  -2.686  1.00  1.15           O  
ATOM    387  CB  LEU A  29       8.216  -2.799  -3.805  1.00  1.15           C  
ATOM    388  CG  LEU A  29       7.669  -4.199  -4.069  1.00  1.15           C  
ATOM    389  CD1 LEU A  29       6.539  -4.499  -3.118  1.00  1.15           C  
ATOM    390  CD2 LEU A  29       7.209  -4.262  -5.488  1.00  1.15           C  
ATOM    391  H   LEU A  29      10.356  -0.933  -2.594  1.00  1.15           H  
ATOM    392  HA  LEU A  29       8.260  -2.737  -1.672  1.00  1.15           H  
ATOM    393 1HB  LEU A  29       7.377  -2.110  -3.859  1.00  1.15           H  
ATOM    394 2HB  LEU A  29       8.864  -2.594  -4.594  1.00  1.15           H  
ATOM    395  HG  LEU A  29       8.449  -4.938  -3.929  1.00  1.15           H  
ATOM    396 1HD1 LEU A  29       6.153  -5.498  -3.318  1.00  1.15           H  
ATOM    397 2HD1 LEU A  29       6.896  -4.447  -2.092  1.00  1.15           H  
ATOM    398 3HD1 LEU A  29       5.748  -3.765  -3.264  1.00  1.15           H  
ATOM    399 1HD2 LEU A  29       6.829  -5.247  -5.689  1.00  1.15           H  
ATOM    400 2HD2 LEU A  29       6.424  -3.531  -5.648  1.00  1.15           H  
ATOM    401 3HD2 LEU A  29       8.048  -4.049  -6.144  1.00  1.15           H  
ATOM    402  N   ASP A  30       9.900  -4.681  -1.764  1.00  1.20           N  
ATOM    403  CA  ASP A  30      11.003  -5.625  -1.748  1.00  1.20           C  
ATOM    404  C   ASP A  30      11.190  -6.196  -3.145  1.00  1.20           C  
ATOM    405  O   ASP A  30      10.597  -7.209  -3.522  1.00  1.20           O  
ATOM    406  CB  ASP A  30      10.755  -6.765  -0.770  1.00  1.20           C  
ATOM    407  CG  ASP A  30      11.934  -7.763  -0.692  1.00  1.20           C  
ATOM    408  OD1 ASP A  30      12.787  -7.782  -1.590  1.00  1.20           O  
ATOM    409  OD2 ASP A  30      11.976  -8.500   0.266  1.00  1.20           O  
ATOM    410  H   ASP A  30       8.985  -4.929  -1.417  1.00  1.20           H  
ATOM    411  HA  ASP A  30      11.916  -5.103  -1.458  1.00  1.20           H  
ATOM    412 1HB  ASP A  30      10.574  -6.360   0.227  1.00  1.20           H  
ATOM    413 2HB  ASP A  30       9.860  -7.312  -1.070  1.00  1.20           H  
ATOM    414  N   PHE A  31      12.092  -5.573  -3.886  1.00  1.19           N  
ATOM    415  CA  PHE A  31      12.308  -5.901  -5.286  1.00  1.19           C  
ATOM    416  C   PHE A  31      13.134  -7.145  -5.499  1.00  1.19           C  
ATOM    417  O   PHE A  31      13.361  -7.533  -6.643  1.00  1.19           O  
ATOM    418  CB  PHE A  31      12.995  -4.756  -6.007  1.00  1.19           C  
ATOM    419  CG  PHE A  31      12.132  -3.614  -6.130  1.00  1.19           C  
ATOM    420  CD1 PHE A  31      12.292  -2.638  -5.246  1.00  1.19           C  
ATOM    421  CD2 PHE A  31      11.137  -3.508  -7.098  1.00  1.19           C  
ATOM    422  CE1 PHE A  31      11.514  -1.571  -5.251  1.00  1.19           C  
ATOM    423  CE2 PHE A  31      10.335  -2.393  -7.121  1.00  1.19           C  
ATOM    424  CZ  PHE A  31      10.542  -1.416  -6.163  1.00  1.19           C  
ATOM    425  H   PHE A  31      12.527  -4.753  -3.469  1.00  1.19           H  
ATOM    426  HA  PHE A  31      11.331  -6.061  -5.744  1.00  1.19           H  
ATOM    427 1HB  PHE A  31      13.893  -4.455  -5.458  1.00  1.19           H  
ATOM    428 2HB  PHE A  31      13.298  -5.073  -7.001  1.00  1.19           H  
ATOM    429  HD1 PHE A  31      13.068  -2.733  -4.484  1.00  1.19           H  
ATOM    430  HD2 PHE A  31      10.997  -4.306  -7.825  1.00  1.19           H  
ATOM    431  HE1 PHE A  31      11.674  -0.845  -4.506  1.00  1.19           H  
ATOM    432  HE2 PHE A  31       9.547  -2.290  -7.868  1.00  1.19           H  
ATOM    433  HZ  PHE A  31       9.941  -0.529  -6.108  1.00  1.19           H  
ATOM    434  N   SER A  32      13.536  -7.836  -4.425  1.00  1.13           N  
ATOM    435  CA  SER A  32      14.279  -9.069  -4.639  1.00  1.13           C  
ATOM    436  C   SER A  32      13.272 -10.142  -5.044  1.00  1.13           C  
ATOM    437  O   SER A  32      13.650 -11.244  -5.432  1.00  1.13           O  
ATOM    438  CB  SER A  32      15.084  -9.490  -3.418  1.00  1.13           C  
ATOM    439  OG  SER A  32      14.277  -9.937  -2.361  1.00  1.13           O  
ATOM    440  H   SER A  32      13.309  -7.542  -3.462  1.00  1.13           H  
ATOM    441  HA  SER A  32      14.977  -8.923  -5.464  1.00  1.13           H  
ATOM    442 1HB  SER A  32      15.777 -10.280  -3.706  1.00  1.13           H  
ATOM    443 2HB  SER A  32      15.682  -8.644  -3.081  1.00  1.13           H  
ATOM    444  HG  SER A  32      13.732  -9.164  -2.075  1.00  1.13           H  
ATOM    445  N   ALA A  33      11.976  -9.801  -4.917  1.00  1.04           N  
ATOM    446  CA  ALA A  33      10.850 -10.633  -5.288  1.00  1.04           C  
ATOM    447  C   ALA A  33      10.211 -10.201  -6.625  1.00  1.04           C  
ATOM    448  O   ALA A  33       9.103 -10.649  -6.942  1.00  1.04           O  
ATOM    449  CB  ALA A  33       9.804 -10.575  -4.196  1.00  1.04           C  
ATOM    450  H   ALA A  33      11.744  -8.884  -4.533  1.00  1.04           H  
ATOM    451  HA  ALA A  33      11.206 -11.656  -5.396  1.00  1.04           H  
ATOM    452 1HB  ALA A  33       8.970 -11.221  -4.456  1.00  1.04           H  
ATOM    453 2HB  ALA A  33      10.244 -10.904  -3.255  1.00  1.04           H  
ATOM    454 3HB  ALA A  33       9.454  -9.545  -4.092  1.00  1.04           H  
ATOM    455  N   ARG A  34      10.870  -9.315  -7.397  1.00  0.94           N  
ATOM    456  CA  ARG A  34      10.285  -8.832  -8.663  1.00  0.94           C  
ATOM    457  C   ARG A  34      11.264  -8.871  -9.827  1.00  0.94           C  
ATOM    458  O   ARG A  34      12.476  -8.804  -9.627  1.00  0.94           O  
ATOM    459  CB  ARG A  34       9.808  -7.400  -8.523  1.00  0.94           C  
ATOM    460  CG  ARG A  34       8.710  -7.192  -7.533  1.00  0.94           C  
ATOM    461  CD  ARG A  34       7.446  -7.793  -8.018  1.00  0.94           C  
ATOM    462  NE  ARG A  34       6.352  -7.530  -7.115  1.00  0.94           N  
ATOM    463  CZ  ARG A  34       6.008  -8.298  -6.069  1.00  0.94           C  
ATOM    464  NH1 ARG A  34       6.661  -9.414  -5.805  1.00  0.94           N  
ATOM    465  NH2 ARG A  34       4.996  -7.926  -5.300  1.00  0.94           N  
ATOM    466  H   ARG A  34      11.779  -8.948  -7.111  1.00  0.94           H  
ATOM    467  HA  ARG A  34       9.431  -9.461  -8.920  1.00  0.94           H  
ATOM    468 1HB  ARG A  34      10.647  -6.772  -8.225  1.00  0.94           H  
ATOM    469 2HB  ARG A  34       9.454  -7.040  -9.495  1.00  0.94           H  
ATOM    470 1HG  ARG A  34       8.970  -7.630  -6.572  1.00  0.94           H  
ATOM    471 2HG  ARG A  34       8.563  -6.128  -7.407  1.00  0.94           H  
ATOM    472 1HD  ARG A  34       7.205  -7.370  -8.987  1.00  0.94           H  
ATOM    473 2HD  ARG A  34       7.558  -8.870  -8.119  1.00  0.94           H  
ATOM    474  HE  ARG A  34       5.818  -6.694  -7.275  1.00  0.94           H  
ATOM    475 1HH1 ARG A  34       7.445  -9.724  -6.402  1.00  0.94           H  
ATOM    476 2HH1 ARG A  34       6.390  -9.981  -5.018  1.00  0.94           H  
ATOM    477 1HH2 ARG A  34       4.494  -7.073  -5.503  1.00  0.94           H  
ATOM    478 2HH2 ARG A  34       4.724  -8.494  -4.512  1.00  0.94           H  
ATOM    479  N   SER A  35      10.747  -9.000 -11.048  1.00  0.85           N  
ATOM    480  CA  SER A  35      11.627  -8.995 -12.214  1.00  0.85           C  
ATOM    481  C   SER A  35      11.796  -7.575 -12.752  1.00  0.85           C  
ATOM    482  O   SER A  35      10.972  -6.686 -12.491  1.00  0.85           O  
ATOM    483  CB  SER A  35      11.146  -9.975 -13.286  1.00  0.85           C  
ATOM    484  OG  SER A  35       9.916  -9.616 -13.839  1.00  0.85           O  
ATOM    485  H   SER A  35       9.729  -9.021 -11.172  1.00  0.85           H  
ATOM    486  HA  SER A  35      12.612  -9.345 -11.902  1.00  0.85           H  
ATOM    487 1HB  SER A  35      11.888 -10.021 -14.078  1.00  0.85           H  
ATOM    488 2HB  SER A  35      11.072 -10.970 -12.855  1.00  0.85           H  
ATOM    489  HG  SER A  35       9.229  -9.813 -13.156  1.00  0.85           H  
ATOM    490  N   MET A  36      12.876  -7.374 -13.509  1.00  0.76           N  
ATOM    491  CA  MET A  36      13.191  -6.075 -14.095  1.00  0.76           C  
ATOM    492  C   MET A  36      13.421  -6.173 -15.588  1.00  0.76           C  
ATOM    493  O   MET A  36      14.106  -7.073 -16.084  1.00  0.76           O  
ATOM    494  CB  MET A  36      14.420  -5.461 -13.438  1.00  0.76           C  
ATOM    495  CG  MET A  36      14.842  -4.048 -13.978  1.00  0.76           C  
ATOM    496  SD  MET A  36      13.783  -2.707 -13.481  1.00  0.76           S  
ATOM    497  CE  MET A  36      14.348  -2.437 -11.812  1.00  0.76           C  
ATOM    498  H   MET A  36      13.493  -8.168 -13.689  1.00  0.76           H  
ATOM    499  HA  MET A  36      12.343  -5.414 -13.937  1.00  0.76           H  
ATOM    500 1HB  MET A  36      14.234  -5.352 -12.374  1.00  0.76           H  
ATOM    501 2HB  MET A  36      15.265  -6.132 -13.557  1.00  0.76           H  
ATOM    502 1HG  MET A  36      15.796  -3.813 -13.624  1.00  0.76           H  
ATOM    503 2HG  MET A  36      14.902  -4.054 -15.063  1.00  0.76           H  
ATOM    504 1HE  MET A  36      13.784  -1.634 -11.372  1.00  0.76           H  
ATOM    505 2HE  MET A  36      14.207  -3.343 -11.228  1.00  0.76           H  
ATOM    506 3HE  MET A  36      15.406  -2.169 -11.822  1.00  0.76           H  
ATOM    507  N   TYR A  37      12.874  -5.211 -16.301  1.00  0.69           N  
ATOM    508  CA  TYR A  37      12.981  -5.159 -17.738  1.00  0.69           C  
ATOM    509  C   TYR A  37      13.628  -3.866 -18.175  1.00  0.69           C  
ATOM    510  O   TYR A  37      13.487  -2.830 -17.522  1.00  0.69           O  
ATOM    511  CB  TYR A  37      11.569  -5.210 -18.331  1.00  0.69           C  
ATOM    512  CG  TYR A  37      10.788  -6.438 -17.921  1.00  0.69           C  
ATOM    513  CD1 TYR A  37      10.178  -6.445 -16.672  1.00  0.69           C  
ATOM    514  CD2 TYR A  37      10.652  -7.524 -18.757  1.00  0.69           C  
ATOM    515  CE1 TYR A  37       9.470  -7.536 -16.256  1.00  0.69           C  
ATOM    516  CE2 TYR A  37       9.934  -8.629 -18.337  1.00  0.69           C  
ATOM    517  CZ  TYR A  37       9.350  -8.638 -17.090  1.00  0.69           C  
ATOM    518  OH  TYR A  37       8.638  -9.738 -16.667  1.00  0.69           O  
ATOM    519  H   TYR A  37      12.327  -4.505 -15.819  1.00  0.69           H  
ATOM    520  HA  TYR A  37      13.591  -5.983 -18.092  1.00  0.69           H  
ATOM    521 1HB  TYR A  37      11.012  -4.330 -18.011  1.00  0.69           H  
ATOM    522 2HB  TYR A  37      11.628  -5.186 -19.420  1.00  0.69           H  
ATOM    523  HD1 TYR A  37      10.275  -5.583 -16.012  1.00  0.69           H  
ATOM    524  HD2 TYR A  37      11.115  -7.513 -19.743  1.00  0.69           H  
ATOM    525  HE1 TYR A  37       9.010  -7.535 -15.268  1.00  0.69           H  
ATOM    526  HE2 TYR A  37       9.832  -9.495 -18.990  1.00  0.69           H  
ATOM    527  HH  TYR A  37       8.399  -9.624 -15.734  1.00  0.69           H  
ATOM    528  N   TRP A  38      14.314  -3.923 -19.302  1.00  0.65           N  
ATOM    529  CA  TRP A  38      14.801  -2.731 -19.960  1.00  0.65           C  
ATOM    530  C   TRP A  38      14.154  -2.655 -21.315  1.00  0.65           C  
ATOM    531  O   TRP A  38      14.101  -3.651 -22.058  1.00  0.65           O  
ATOM    532  CB  TRP A  38      16.321  -2.694 -20.060  1.00  0.65           C  
ATOM    533  CG  TRP A  38      16.994  -2.362 -18.761  1.00  0.65           C  
ATOM    534  CD1 TRP A  38      17.300  -3.212 -17.765  1.00  0.65           C  
ATOM    535  CD2 TRP A  38      17.464  -1.053 -18.329  1.00  0.65           C  
ATOM    536  NE1 TRP A  38      17.925  -2.546 -16.743  1.00  0.65           N  
ATOM    537  CE2 TRP A  38      18.039  -1.227 -17.072  1.00  0.65           C  
ATOM    538  CE3 TRP A  38      17.439   0.230 -18.905  1.00  0.65           C  
ATOM    539  CZ2 TRP A  38      18.601  -0.176 -16.368  1.00  0.65           C  
ATOM    540  CZ3 TRP A  38      17.992   1.292 -18.196  1.00  0.65           C  
ATOM    541  CH2 TRP A  38      18.560   1.094 -16.960  1.00  0.65           C  
ATOM    542  H   TRP A  38      14.462  -4.827 -19.742  1.00  0.65           H  
ATOM    543  HA  TRP A  38      14.489  -1.865 -19.388  1.00  0.65           H  
ATOM    544 1HB  TRP A  38      16.688  -3.664 -20.404  1.00  0.65           H  
ATOM    545 2HB  TRP A  38      16.610  -1.951 -20.803  1.00  0.65           H  
ATOM    546  HD1 TRP A  38      17.075  -4.255 -17.777  1.00  0.65           H  
ATOM    547  HE1 TRP A  38      18.247  -2.963 -15.886  1.00  0.65           H  
ATOM    548  HE3 TRP A  38      16.987   0.387 -19.884  1.00  0.65           H  
ATOM    549  HZ2 TRP A  38      19.055  -0.317 -15.384  1.00  0.65           H  
ATOM    550  HZ3 TRP A  38      17.961   2.290 -18.641  1.00  0.65           H  
ATOM    551  HH2 TRP A  38      18.982   1.951 -16.431  1.00  0.65           H  
ATOM    552  N   VAL A  39      13.660  -1.468 -21.619  1.00  0.63           N  
ATOM    553  CA  VAL A  39      12.956  -1.208 -22.855  1.00  0.63           C  
ATOM    554  C   VAL A  39      13.533   0.028 -23.547  1.00  0.63           C  
ATOM    555  O   VAL A  39      14.161   0.873 -22.905  1.00  0.63           O  
ATOM    556  CB  VAL A  39      11.459  -1.046 -22.544  1.00  0.63           C  
ATOM    557  CG1 VAL A  39      10.891  -2.313 -21.901  1.00  0.63           C  
ATOM    558  CG2 VAL A  39      11.268   0.111 -21.605  1.00  0.63           C  
ATOM    559  H   VAL A  39      13.759  -0.719 -20.932  1.00  0.63           H  
ATOM    560  HA  VAL A  39      13.078  -2.061 -23.517  1.00  0.63           H  
ATOM    561  HB  VAL A  39      10.939  -0.905 -23.466  1.00  0.63           H  
ATOM    562 1HG1 VAL A  39       9.827  -2.183 -21.716  1.00  0.63           H  
ATOM    563 2HG1 VAL A  39      11.041  -3.143 -22.558  1.00  0.63           H  
ATOM    564 3HG1 VAL A  39      11.391  -2.513 -20.958  1.00  0.63           H  
ATOM    565 1HG2 VAL A  39      10.214   0.250 -21.383  1.00  0.63           H  
ATOM    566 2HG2 VAL A  39      11.806  -0.089 -20.679  1.00  0.63           H  
ATOM    567 3HG2 VAL A  39      11.665   1.003 -22.074  1.00  0.63           H  
ATOM    568  N   ARG A  40      13.297   0.160 -24.849  1.00  0.63           N  
ATOM    569  CA  ARG A  40      13.834   1.290 -25.609  1.00  0.63           C  
ATOM    570  C   ARG A  40      12.862   1.978 -26.567  1.00  0.63           C  
ATOM    571  O   ARG A  40      12.100   1.330 -27.287  1.00  0.63           O  
ATOM    572  CB  ARG A  40      15.025   0.805 -26.420  1.00  0.63           C  
ATOM    573  CG  ARG A  40      15.734   1.824 -27.252  1.00  0.63           C  
ATOM    574  CD  ARG A  40      16.879   1.201 -27.944  1.00  0.63           C  
ATOM    575  NE  ARG A  40      16.498   0.291 -29.019  1.00  0.63           N  
ATOM    576  CZ  ARG A  40      17.388  -0.469 -29.688  1.00  0.63           C  
ATOM    577  NH1 ARG A  40      18.670  -0.421 -29.328  1.00  0.63           N  
ATOM    578  NH2 ARG A  40      16.980  -1.238 -30.691  1.00  0.63           N  
ATOM    579  H   ARG A  40      12.785  -0.572 -25.333  1.00  0.63           H  
ATOM    580  HA  ARG A  40      14.180   2.030 -24.895  1.00  0.63           H  
ATOM    581 1HB  ARG A  40      15.768   0.411 -25.736  1.00  0.63           H  
ATOM    582 2HB  ARG A  40      14.713  -0.013 -27.074  1.00  0.63           H  
ATOM    583 1HG  ARG A  40      15.062   2.231 -28.007  1.00  0.63           H  
ATOM    584 2HG  ARG A  40      16.105   2.634 -26.612  1.00  0.63           H  
ATOM    585 1HD  ARG A  40      17.543   1.971 -28.354  1.00  0.63           H  
ATOM    586 2HD  ARG A  40      17.404   0.609 -27.229  1.00  0.63           H  
ATOM    587  HE  ARG A  40      15.523   0.245 -29.304  1.00  0.63           H  
ATOM    588 1HH1 ARG A  40      18.967   0.166 -28.539  1.00  0.63           H  
ATOM    589 2HH1 ARG A  40      19.409  -0.945 -29.828  1.00  0.63           H  
ATOM    590 1HH2 ARG A  40      15.978  -1.271 -30.942  1.00  0.63           H  
ATOM    591 2HH2 ARG A  40      17.640  -1.797 -31.204  1.00  0.63           H  
ATOM    592  N   GLU A  41      12.896   3.312 -26.573  1.00  0.65           N  
ATOM    593  CA  GLU A  41      12.111   4.107 -27.516  1.00  0.65           C  
ATOM    594  C   GLU A  41      13.010   4.926 -28.435  1.00  0.65           C  
ATOM    595  O   GLU A  41      13.521   5.980 -28.036  1.00  0.65           O  
ATOM    596  CB  GLU A  41      11.179   5.085 -26.801  1.00  0.65           C  
ATOM    597  CG  GLU A  41      10.098   4.499 -25.980  1.00  0.65           C  
ATOM    598  CD  GLU A  41       9.256   5.552 -25.293  1.00  0.65           C  
ATOM    599  OE1 GLU A  41       9.707   6.672 -25.188  1.00  0.65           O  
ATOM    600  OE2 GLU A  41       8.178   5.228 -24.846  1.00  0.65           O  
ATOM    601  H   GLU A  41      13.516   3.786 -25.918  1.00  0.65           H  
ATOM    602  HA  GLU A  41      11.513   3.436 -28.136  1.00  0.65           H  
ATOM    603 1HB  GLU A  41      11.774   5.731 -26.156  1.00  0.65           H  
ATOM    604 2HB  GLU A  41      10.707   5.725 -27.546  1.00  0.65           H  
ATOM    605 1HG  GLU A  41       9.464   3.866 -26.602  1.00  0.65           H  
ATOM    606 2HG  GLU A  41      10.574   3.888 -25.233  1.00  0.65           H  
ATOM    607  N   ALA A  42      13.249   4.434 -29.643  1.00  0.67           N  
ATOM    608  CA  ALA A  42      14.081   5.172 -30.581  1.00  0.67           C  
ATOM    609  C   ALA A  42      13.179   6.245 -31.187  1.00  0.67           C  
ATOM    610  O   ALA A  42      11.965   6.040 -31.226  1.00  0.67           O  
ATOM    611  CB  ALA A  42      14.678   4.265 -31.640  1.00  0.67           C  
ATOM    612  H   ALA A  42      12.820   3.559 -29.922  1.00  0.67           H  
ATOM    613  HA  ALA A  42      14.889   5.632 -30.031  1.00  0.67           H  
ATOM    614 1HB  ALA A  42      15.290   4.846 -32.325  1.00  0.67           H  
ATOM    615 2HB  ALA A  42      15.302   3.507 -31.162  1.00  0.67           H  
ATOM    616 3HB  ALA A  42      13.886   3.783 -32.194  1.00  0.67           H  
ATOM    617  N   PRO A  43      13.679   7.407 -31.609  1.00  0.70           N  
ATOM    618  CA  PRO A  43      12.869   8.412 -32.255  1.00  0.70           C  
ATOM    619  C   PRO A  43      12.135   7.811 -33.440  1.00  0.70           C  
ATOM    620  O   PRO A  43      12.733   7.116 -34.261  1.00  0.70           O  
ATOM    621  CB  PRO A  43      13.921   9.431 -32.703  1.00  0.70           C  
ATOM    622  CG  PRO A  43      15.045   9.272 -31.694  1.00  0.70           C  
ATOM    623  CD  PRO A  43      15.088   7.783 -31.398  1.00  0.70           C  
ATOM    624  HA  PRO A  43      12.166   8.842 -31.527  1.00  0.70           H  
ATOM    625 1HB  PRO A  43      14.235   9.216 -33.735  1.00  0.70           H  
ATOM    626 2HB  PRO A  43      13.486  10.441 -32.704  1.00  0.70           H  
ATOM    627 1HG  PRO A  43      15.990   9.650 -32.115  1.00  0.70           H  
ATOM    628 2HG  PRO A  43      14.833   9.873 -30.797  1.00  0.70           H  
ATOM    629 1HD  PRO A  43      15.757   7.246 -32.084  1.00  0.70           H  
ATOM    630 2HD  PRO A  43      15.374   7.674 -30.357  1.00  0.70           H  
ATOM    631  N   GLY A  44      10.841   8.092 -33.538  1.00  0.73           N  
ATOM    632  CA  GLY A  44      10.027   7.594 -34.643  1.00  0.73           C  
ATOM    633  C   GLY A  44       9.562   6.139 -34.484  1.00  0.73           C  
ATOM    634  O   GLY A  44       8.889   5.610 -35.372  1.00  0.73           O  
ATOM    635  H   GLY A  44      10.404   8.662 -32.827  1.00  0.73           H  
ATOM    636 1HA  GLY A  44       9.154   8.237 -34.754  1.00  0.73           H  
ATOM    637 2HA  GLY A  44      10.596   7.685 -35.567  1.00  0.73           H  
ATOM    638  N   GLN A  45       9.907   5.484 -33.370  1.00  0.74           N  
ATOM    639  CA  GLN A  45       9.553   4.076 -33.189  1.00  0.74           C  
ATOM    640  C   GLN A  45       8.842   3.784 -31.864  1.00  0.74           C  
ATOM    641  O   GLN A  45       9.011   4.494 -30.872  1.00  0.74           O  
ATOM    642  CB  GLN A  45      10.815   3.219 -33.301  1.00  0.74           C  
ATOM    643  CG  GLN A  45      11.525   3.342 -34.655  1.00  0.74           C  
ATOM    644  CD  GLN A  45      12.757   2.461 -34.789  1.00  0.74           C  
ATOM    645  OE1 GLN A  45      13.199   1.815 -33.837  1.00  0.74           O  
ATOM    646  NE2 GLN A  45      13.321   2.429 -35.993  1.00  0.74           N  
ATOM    647  H   GLN A  45      10.478   5.939 -32.656  1.00  0.74           H  
ATOM    648  HA  GLN A  45       8.874   3.789 -33.989  1.00  0.74           H  
ATOM    649 1HB  GLN A  45      11.513   3.523 -32.525  1.00  0.74           H  
ATOM    650 2HB  GLN A  45      10.565   2.173 -33.126  1.00  0.74           H  
ATOM    651 1HG  GLN A  45      10.823   3.085 -35.447  1.00  0.74           H  
ATOM    652 2HG  GLN A  45      11.856   4.377 -34.773  1.00  0.74           H  
ATOM    653 1HE2 GLN A  45      14.135   1.868 -36.150  1.00  0.74           H  
ATOM    654 2HE2 GLN A  45      12.932   2.970 -36.740  1.00  0.74           H  
ATOM    655  N   SER A  46       8.039   2.716 -31.860  1.00  0.73           N  
ATOM    656  CA  SER A  46       7.329   2.272 -30.661  1.00  0.73           C  
ATOM    657  C   SER A  46       8.277   1.600 -29.681  1.00  0.73           C  
ATOM    658  O   SER A  46       9.402   1.258 -30.040  1.00  0.73           O  
ATOM    659  CB  SER A  46       6.224   1.307 -31.034  1.00  0.73           C  
ATOM    660  OG  SER A  46       6.752   0.106 -31.519  1.00  0.73           O  
ATOM    661  H   SER A  46       7.927   2.188 -32.713  1.00  0.73           H  
ATOM    662  HA  SER A  46       6.890   3.143 -30.174  1.00  0.73           H  
ATOM    663 1HB  SER A  46       5.604   1.107 -30.162  1.00  0.73           H  
ATOM    664 2HB  SER A  46       5.588   1.760 -31.792  1.00  0.73           H  
ATOM    665  HG  SER A  46       7.212  -0.300 -30.769  1.00  0.73           H  
ATOM    666  N   LEU A  47       7.814   1.402 -28.451  1.00  0.71           N  
ATOM    667  CA  LEU A  47       8.631   0.766 -27.425  1.00  0.71           C  
ATOM    668  C   LEU A  47       9.041  -0.653 -27.798  1.00  0.71           C  
ATOM    669  O   LEU A  47       8.196  -1.480 -28.153  1.00  0.71           O  
ATOM    670  CB  LEU A  47       7.873   0.722 -26.098  1.00  0.71           C  
ATOM    671  CG  LEU A  47       8.686   0.279 -24.925  1.00  0.71           C  
ATOM    672  CD1 LEU A  47       9.684   1.337 -24.721  1.00  0.71           C  
ATOM    673  CD2 LEU A  47       7.804   0.095 -23.701  1.00  0.71           C  
ATOM    674  H   LEU A  47       6.883   1.711 -28.216  1.00  0.71           H  
ATOM    675  HA  LEU A  47       9.536   1.359 -27.296  1.00  0.71           H  
ATOM    676 1HB  LEU A  47       7.496   1.721 -25.879  1.00  0.71           H  
ATOM    677 2HB  LEU A  47       7.027   0.042 -26.198  1.00  0.71           H  
ATOM    678  HG  LEU A  47       9.198  -0.657 -25.143  1.00  0.71           H  
ATOM    679 1HD1 LEU A  47      10.318   1.145 -23.916  1.00  0.71           H  
ATOM    680 2HD1 LEU A  47      10.270   1.436 -25.613  1.00  0.71           H  
ATOM    681 3HD1 LEU A  47       9.149   2.241 -24.539  1.00  0.71           H  
ATOM    682 1HD2 LEU A  47       8.409  -0.199 -22.854  1.00  0.71           H  
ATOM    683 2HD2 LEU A  47       7.296   1.034 -23.476  1.00  0.71           H  
ATOM    684 3HD2 LEU A  47       7.066  -0.679 -23.902  1.00  0.71           H  
ATOM    685  N   GLU A  48      10.334  -0.931 -27.681  1.00  0.69           N  
ATOM    686  CA  GLU A  48      10.903  -2.235 -27.982  1.00  0.69           C  
ATOM    687  C   GLU A  48      11.527  -2.842 -26.731  1.00  0.69           C  
ATOM    688  O   GLU A  48      12.235  -2.161 -25.992  1.00  0.69           O  
ATOM    689  CB  GLU A  48      11.982  -2.057 -29.057  1.00  0.69           C  
ATOM    690  CG  GLU A  48      12.623  -3.325 -29.621  1.00  0.69           C  
ATOM    691  CD  GLU A  48      13.681  -3.009 -30.686  1.00  0.69           C  
ATOM    692  OE1 GLU A  48      14.060  -1.858 -30.802  1.00  0.69           O  
ATOM    693  OE2 GLU A  48      14.070  -3.899 -31.402  1.00  0.69           O  
ATOM    694  H   GLU A  48      10.962  -0.175 -27.415  1.00  0.69           H  
ATOM    695  HA  GLU A  48      10.115  -2.896 -28.343  1.00  0.69           H  
ATOM    696 1HB  GLU A  48      11.557  -1.503 -29.895  1.00  0.69           H  
ATOM    697 2HB  GLU A  48      12.787  -1.443 -28.645  1.00  0.69           H  
ATOM    698 1HG  GLU A  48      13.099  -3.871 -28.812  1.00  0.69           H  
ATOM    699 2HG  GLU A  48      11.850  -3.961 -30.048  1.00  0.69           H  
ATOM    700  N   TRP A  49      11.282  -4.116 -26.447  1.00  0.67           N  
ATOM    701  CA  TRP A  49      11.991  -4.662 -25.291  1.00  0.67           C  
ATOM    702  C   TRP A  49      13.445  -4.880 -25.645  1.00  0.67           C  
ATOM    703  O   TRP A  49      13.754  -5.266 -26.769  1.00  0.67           O  
ATOM    704  CB  TRP A  49      11.397  -5.964 -24.748  1.00  0.67           C  
ATOM    705  CG  TRP A  49      10.109  -5.793 -24.017  1.00  0.67           C  
ATOM    706  CD1 TRP A  49       9.293  -4.698 -23.996  1.00  0.67           C  
ATOM    707  CD2 TRP A  49       9.520  -6.753 -23.107  1.00  0.67           C  
ATOM    708  NE1 TRP A  49       8.233  -4.919 -23.152  1.00  0.67           N  
ATOM    709  CE2 TRP A  49       8.360  -6.171 -22.595  1.00  0.67           C  
ATOM    710  CE3 TRP A  49       9.889  -8.041 -22.684  1.00  0.67           C  
ATOM    711  CZ2 TRP A  49       7.555  -6.830 -21.679  1.00  0.67           C  
ATOM    712  CZ3 TRP A  49       9.079  -8.699 -21.772  1.00  0.67           C  
ATOM    713  CH2 TRP A  49       7.944  -8.110 -21.282  1.00  0.67           C  
ATOM    714  H   TRP A  49      10.673  -4.683 -27.021  1.00  0.67           H  
ATOM    715  HA  TRP A  49      11.955  -3.935 -24.487  1.00  0.67           H  
ATOM    716 1HB  TRP A  49      11.232  -6.657 -25.574  1.00  0.67           H  
ATOM    717 2HB  TRP A  49      12.116  -6.429 -24.071  1.00  0.67           H  
ATOM    718  HD1 TRP A  49       9.460  -3.781 -24.559  1.00  0.67           H  
ATOM    719  HE1 TRP A  49       7.486  -4.266 -22.960  1.00  0.67           H  
ATOM    720  HE3 TRP A  49      10.794  -8.513 -23.068  1.00  0.67           H  
ATOM    721  HZ2 TRP A  49       6.649  -6.379 -21.274  1.00  0.67           H  
ATOM    722  HZ3 TRP A  49       9.367  -9.697 -21.447  1.00  0.67           H  
ATOM    723  HH2 TRP A  49       7.334  -8.655 -20.561  1.00  0.67           H  
ATOM    724  N   VAL A  50      14.332  -4.654 -24.687  1.00  0.66           N  
ATOM    725  CA  VAL A  50      15.752  -4.868 -24.900  1.00  0.66           C  
ATOM    726  C   VAL A  50      16.210  -6.130 -24.188  1.00  0.66           C  
ATOM    727  O   VAL A  50      16.831  -7.015 -24.790  1.00  0.66           O  
ATOM    728  CB  VAL A  50      16.550  -3.683 -24.327  1.00  0.66           C  
ATOM    729  CG1 VAL A  50      17.984  -3.920 -24.490  1.00  0.66           C  
ATOM    730  CG2 VAL A  50      16.111  -2.368 -24.968  1.00  0.66           C  
ATOM    731  H   VAL A  50      14.030  -4.308 -23.779  1.00  0.66           H  
ATOM    732  HA  VAL A  50      15.941  -4.972 -25.965  1.00  0.66           H  
ATOM    733  HB  VAL A  50      16.362  -3.623 -23.259  1.00  0.66           H  
ATOM    734 1HG1 VAL A  50      18.535  -3.093 -24.050  1.00  0.66           H  
ATOM    735 2HG1 VAL A  50      18.255  -4.846 -23.988  1.00  0.66           H  
ATOM    736 3HG1 VAL A  50      18.213  -3.998 -25.546  1.00  0.66           H  
ATOM    737 1HG2 VAL A  50      16.665  -1.551 -24.516  1.00  0.66           H  
ATOM    738 2HG2 VAL A  50      16.285  -2.366 -26.017  1.00  0.66           H  
ATOM    739 3HG2 VAL A  50      15.055  -2.228 -24.791  1.00  0.66           H  
ATOM    740  N   SER A  51      15.925  -6.187 -22.886  1.00  0.68           N  
ATOM    741  CA  SER A  51      16.371  -7.309 -22.066  1.00  0.68           C  
ATOM    742  C   SER A  51      15.633  -7.419 -20.740  1.00  0.68           C  
ATOM    743  O   SER A  51      14.979  -6.478 -20.289  1.00  0.68           O  
ATOM    744  CB  SER A  51      17.853  -7.174 -21.782  1.00  0.68           C  
ATOM    745  OG  SER A  51      18.101  -6.081 -20.956  1.00  0.68           O  
ATOM    746  H   SER A  51      15.389  -5.425 -22.473  1.00  0.68           H  
ATOM    747  HA  SER A  51      16.192  -8.226 -22.623  1.00  0.68           H  
ATOM    748 1HB  SER A  51      18.221  -8.075 -21.300  1.00  0.68           H  
ATOM    749 2HB  SER A  51      18.391  -7.055 -22.712  1.00  0.68           H  
ATOM    750  HG  SER A  51      17.643  -6.281 -20.138  1.00  0.68           H  
ATOM    751  N   TYR A  52      15.782  -8.557 -20.078  1.00  0.72           N  
ATOM    752  CA  TYR A  52      15.252  -8.670 -18.726  1.00  0.72           C  
ATOM    753  C   TYR A  52      15.949  -9.680 -17.841  1.00  0.72           C  
ATOM    754  O   TYR A  52      16.703 -10.556 -18.291  1.00  0.72           O  
ATOM    755  CB  TYR A  52      13.732  -8.895 -18.693  1.00  0.72           C  
ATOM    756  CG  TYR A  52      13.115 -10.096 -19.314  1.00  0.72           C  
ATOM    757  CD1 TYR A  52      12.975 -11.259 -18.584  1.00  0.72           C  
ATOM    758  CD2 TYR A  52      12.579 -10.007 -20.584  1.00  0.72           C  
ATOM    759  CE1 TYR A  52      12.331 -12.346 -19.140  1.00  0.72           C  
ATOM    760  CE2 TYR A  52      11.926 -11.089 -21.133  1.00  0.72           C  
ATOM    761  CZ  TYR A  52      11.807 -12.254 -20.422  1.00  0.72           C  
ATOM    762  OH  TYR A  52      11.162 -13.334 -20.976  1.00  0.72           O  
ATOM    763  H   TYR A  52      16.305  -9.315 -20.513  1.00  0.72           H  
ATOM    764  HA  TYR A  52      15.409  -7.707 -18.242  1.00  0.72           H  
ATOM    765 1HB  TYR A  52      13.396  -8.869 -17.658  1.00  0.72           H  
ATOM    766 2HB  TYR A  52      13.292  -8.047 -19.173  1.00  0.72           H  
ATOM    767  HD1 TYR A  52      13.378 -11.317 -17.570  1.00  0.72           H  
ATOM    768  HD2 TYR A  52      12.665  -9.078 -21.149  1.00  0.72           H  
ATOM    769  HE1 TYR A  52      12.227 -13.268 -18.570  1.00  0.72           H  
ATOM    770  HE2 TYR A  52      11.503 -11.019 -22.135  1.00  0.72           H  
ATOM    771  HH  TYR A  52      10.906 -13.125 -21.878  1.00  0.72           H  
ATOM    772  N   ILE A  53      15.686  -9.526 -16.550  1.00  0.79           N  
ATOM    773  CA  ILE A  53      16.219 -10.418 -15.547  1.00  0.79           C  
ATOM    774  C   ILE A  53      15.180 -10.723 -14.484  1.00  0.79           C  
ATOM    775  O   ILE A  53      14.425  -9.852 -14.038  1.00  0.79           O  
ATOM    776  CB  ILE A  53      17.465  -9.789 -14.893  1.00  0.79           C  
ATOM    777  CG1 ILE A  53      18.165 -10.775 -13.966  1.00  0.79           C  
ATOM    778  CG2 ILE A  53      17.064  -8.532 -14.107  1.00  0.79           C  
ATOM    779  CD1 ILE A  53      19.551 -10.324 -13.602  1.00  0.79           C  
ATOM    780  H   ILE A  53      15.086  -8.750 -16.269  1.00  0.79           H  
ATOM    781  HA  ILE A  53      16.505 -11.355 -16.023  1.00  0.79           H  
ATOM    782  HB  ILE A  53      18.165  -9.518 -15.662  1.00  0.79           H  
ATOM    783 1HG1 ILE A  53      17.585 -10.880 -13.046  1.00  0.79           H  
ATOM    784 2HG1 ILE A  53      18.232 -11.750 -14.451  1.00  0.79           H  
ATOM    785 1HG2 ILE A  53      17.948  -8.076 -13.664  1.00  0.79           H  
ATOM    786 2HG2 ILE A  53      16.588  -7.822 -14.781  1.00  0.79           H  
ATOM    787 3HG2 ILE A  53      16.363  -8.808 -13.316  1.00  0.79           H  
ATOM    788 1HD1 ILE A  53      20.011 -11.054 -12.935  1.00  0.79           H  
ATOM    789 2HD1 ILE A  53      20.153 -10.231 -14.509  1.00  0.79           H  
ATOM    790 3HD1 ILE A  53      19.495  -9.364 -13.107  1.00  0.79           H  
ATOM    791  N   THR A  54      15.185 -11.964 -14.047  1.00  0.91           N  
ATOM    792  CA  THR A  54      14.354 -12.463 -12.978  1.00  0.91           C  
ATOM    793  C   THR A  54      14.540 -11.785 -11.638  1.00  0.91           C  
ATOM    794  O   THR A  54      15.448 -10.959 -11.436  1.00  0.91           O  
ATOM    795  CB  THR A  54      14.664 -13.934 -12.767  1.00  0.91           C  
ATOM    796  OG1 THR A  54      13.819 -14.468 -11.736  1.00  0.91           O  
ATOM    797  CG2 THR A  54      16.136 -14.045 -12.385  1.00  0.91           C  
ATOM    798  H   THR A  54      15.796 -12.652 -14.491  1.00  0.91           H  
ATOM    799  HA  THR A  54      13.313 -12.348 -13.277  1.00  0.91           H  
ATOM    800  HB  THR A  54      14.479 -14.485 -13.688  1.00  0.91           H  
ATOM    801  HG1 THR A  54      14.272 -14.321 -10.870  1.00  0.91           H  
ATOM    802 1HG2 THR A  54      16.384 -15.089 -12.234  1.00  0.91           H  
ATOM    803 2HG2 THR A  54      16.728 -13.624 -13.165  1.00  0.91           H  
ATOM    804 3HG2 THR A  54      16.356 -13.503 -11.522  1.00  0.91           H  
ATOM    805  N   ALA A  55      13.695 -12.218 -10.704  1.00  1.07           N  
ATOM    806  CA  ALA A  55      13.773 -11.778  -9.327  1.00  1.07           C  
ATOM    807  C   ALA A  55      14.926 -12.582  -8.815  1.00  1.07           C  
ATOM    808  O   ALA A  55      15.247 -13.472  -9.596  1.00  1.07           O  
ATOM    809  CB  ALA A  55      12.489 -12.042  -8.581  1.00  1.07           C  
ATOM    810  H   ALA A  55      12.999 -12.902 -10.977  1.00  1.07           H  
ATOM    811  HA  ALA A  55      14.028 -10.720  -9.284  1.00  1.07           H  
ATOM    812 1HB  ALA A  55      12.608 -11.747  -7.559  1.00  1.07           H  
ATOM    813 2HB  ALA A  55      11.687 -11.487  -9.027  1.00  1.07           H  
ATOM    814 3HB  ALA A  55      12.254 -13.100  -8.626  1.00  1.07           H  
ATOM    815  N   SER A  56      14.992 -12.932  -7.561  1.00  1.25           N  
ATOM    816  CA  SER A  56      16.302 -12.762  -6.886  1.00  1.25           C  
ATOM    817  C   SER A  56      17.583 -12.394  -7.746  1.00  1.25           C  
ATOM    818  O   SER A  56      18.455 -11.708  -7.216  1.00  1.25           O  
ATOM    819  CB  SER A  56      16.610 -14.039  -6.138  1.00  1.25           C  
ATOM    820  OG  SER A  56      15.662 -14.273  -5.128  1.00  1.25           O  
ATOM    821  H   SER A  56      14.542 -13.804  -7.329  1.00  1.25           H  
ATOM    822  HA  SER A  56      16.166 -11.963  -6.152  1.00  1.25           H  
ATOM    823 1HB  SER A  56      16.618 -14.875  -6.835  1.00  1.25           H  
ATOM    824 2HB  SER A  56      17.603 -13.968  -5.699  1.00  1.25           H  
ATOM    825  HG  SER A  56      15.643 -13.475  -4.590  1.00  1.25           H  
ATOM    826  N   GLY A  57      17.729 -12.806  -9.029  1.00  1.39           N  
ATOM    827  CA  GLY A  57      18.857 -12.332  -9.847  1.00  1.39           C  
ATOM    828  C   GLY A  57      19.604 -13.365 -10.689  1.00  1.39           C  
ATOM    829  O   GLY A  57      20.646 -13.051 -11.258  1.00  1.39           O  
ATOM    830  H   GLY A  57      17.014 -13.392  -9.439  1.00  1.39           H  
ATOM    831 1HA  GLY A  57      18.475 -11.562 -10.520  1.00  1.39           H  
ATOM    832 2HA  GLY A  57      19.573 -11.829  -9.201  1.00  1.39           H  
ATOM    833  N   LYS A  58      19.120 -14.596 -10.751  1.00  1.44           N  
ATOM    834  CA  LYS A  58      19.814 -15.626 -11.525  1.00  1.44           C  
ATOM    835  C   LYS A  58      19.941 -15.411 -13.054  1.00  1.44           C  
ATOM    836  O   LYS A  58      21.049 -15.478 -13.591  1.00  1.44           O  
ATOM    837  CB  LYS A  58      19.121 -16.969 -11.279  1.00  1.44           C  
ATOM    838  CG  LYS A  58      19.750 -18.155 -11.996  1.00  1.44           C  
ATOM    839  CD  LYS A  58      19.036 -19.456 -11.650  1.00  1.44           C  
ATOM    840  CE  LYS A  58      19.635 -20.632 -12.408  1.00  1.44           C  
ATOM    841  NZ  LYS A  58      18.943 -21.911 -12.083  1.00  1.44           N  
ATOM    842  H   LYS A  58      18.268 -14.822 -10.262  1.00  1.44           H  
ATOM    843  HA  LYS A  58      20.829 -15.695 -11.131  1.00  1.44           H  
ATOM    844 1HB  LYS A  58      19.119 -17.186 -10.211  1.00  1.44           H  
ATOM    845 2HB  LYS A  58      18.082 -16.904 -11.601  1.00  1.44           H  
ATOM    846 1HG  LYS A  58      19.684 -18.001 -13.070  1.00  1.44           H  
ATOM    847 2HG  LYS A  58      20.800 -18.234 -11.723  1.00  1.44           H  
ATOM    848 1HD  LYS A  58      19.117 -19.643 -10.578  1.00  1.44           H  
ATOM    849 2HD  LYS A  58      17.981 -19.369 -11.909  1.00  1.44           H  
ATOM    850 1HE  LYS A  58      19.550 -20.445 -13.478  1.00  1.44           H  
ATOM    851 2HE  LYS A  58      20.689 -20.725 -12.147  1.00  1.44           H  
ATOM    852 1HZ  LYS A  58      19.367 -22.666 -12.604  1.00  1.44           H  
ATOM    853 2HZ  LYS A  58      19.026 -22.097 -11.093  1.00  1.44           H  
ATOM    854 3HZ  LYS A  58      17.967 -21.837 -12.331  1.00  1.44           H  
ATOM    855  N   SER A  59      18.822 -15.191 -13.757  1.00  1.37           N  
ATOM    856  CA  SER A  59      18.850 -15.114 -15.226  1.00  1.37           C  
ATOM    857  C   SER A  59      17.557 -14.587 -15.903  1.00  1.37           C  
ATOM    858  O   SER A  59      16.509 -14.600 -15.264  1.00  1.37           O  
ATOM    859  CB  SER A  59      19.074 -16.550 -15.705  1.00  1.37           C  
ATOM    860  OG  SER A  59      17.972 -17.357 -15.383  1.00  1.37           O  
ATOM    861  H   SER A  59      17.950 -15.115 -13.268  1.00  1.37           H  
ATOM    862  HA  SER A  59      19.679 -14.461 -15.480  1.00  1.37           H  
ATOM    863 1HB  SER A  59      19.213 -16.597 -16.751  1.00  1.37           H  
ATOM    864 2HB  SER A  59      19.968 -16.961 -15.254  1.00  1.37           H  
ATOM    865  HG  SER A  59      17.282 -17.118 -16.009  1.00  1.37           H  
ATOM    866  N   ASP A  60      17.534 -14.177 -17.205  1.00  1.21           N  
ATOM    867  CA  ASP A  60      18.547 -13.766 -18.219  1.00  1.21           C  
ATOM    868  C   ASP A  60      17.828 -13.789 -19.575  1.00  1.21           C  
ATOM    869  O   ASP A  60      17.648 -14.871 -20.141  1.00  1.21           O  
ATOM    870  CB  ASP A  60      19.817 -14.621 -18.364  1.00  1.21           C  
ATOM    871  CG  ASP A  60      20.868 -14.036 -19.278  1.00  1.21           C  
ATOM    872  OD1 ASP A  60      21.445 -13.026 -18.910  1.00  1.21           O  
ATOM    873  OD2 ASP A  60      21.125 -14.611 -20.307  1.00  1.21           O  
ATOM    874  H   ASP A  60      16.596 -14.032 -17.552  1.00  1.21           H  
ATOM    875  HA  ASP A  60      18.852 -12.736 -18.019  1.00  1.21           H  
ATOM    876 1HB  ASP A  60      20.330 -14.743 -17.456  1.00  1.21           H  
ATOM    877 2HB  ASP A  60      19.553 -15.604 -18.751  1.00  1.21           H  
ATOM    878  N   PHE A  61      17.469 -12.644 -20.124  1.00  1.04           N  
ATOM    879  CA  PHE A  61      16.846 -12.621 -21.448  1.00  1.04           C  
ATOM    880  C   PHE A  61      17.241 -11.420 -22.263  1.00  1.04           C  
ATOM    881  O   PHE A  61      17.255 -10.300 -21.756  1.00  1.04           O  
ATOM    882  CB  PHE A  61      15.329 -12.590 -21.347  1.00  1.04           C  
ATOM    883  CG  PHE A  61      14.660 -12.414 -22.696  1.00  1.04           C  
ATOM    884  CD1 PHE A  61      14.334 -13.489 -23.490  1.00  1.04           C  
ATOM    885  CD2 PHE A  61      14.394 -11.127 -23.180  1.00  1.04           C  
ATOM    886  CE1 PHE A  61      13.739 -13.293 -24.726  1.00  1.04           C  
ATOM    887  CE2 PHE A  61      13.805 -10.927 -24.404  1.00  1.04           C  
ATOM    888  CZ  PHE A  61      13.474 -12.011 -25.181  1.00  1.04           C  
ATOM    889  H   PHE A  61      17.579 -11.778 -19.601  1.00  1.04           H  
ATOM    890  HA  PHE A  61      17.155 -13.515 -21.990  1.00  1.04           H  
ATOM    891 1HB  PHE A  61      14.966 -13.512 -20.897  1.00  1.04           H  
ATOM    892 2HB  PHE A  61      15.037 -11.770 -20.708  1.00  1.04           H  
ATOM    893  HD1 PHE A  61      14.544 -14.498 -23.134  1.00  1.04           H  
ATOM    894  HD2 PHE A  61      14.664 -10.273 -22.566  1.00  1.04           H  
ATOM    895  HE1 PHE A  61      13.480 -14.151 -25.343  1.00  1.04           H  
ATOM    896  HE2 PHE A  61      13.606  -9.915 -24.759  1.00  1.04           H  
ATOM    897  HZ  PHE A  61      13.010 -11.864 -26.153  1.00  1.04           H  
ATOM    898  N   TYR A  62      17.527 -11.645 -23.544  1.00  0.88           N  
ATOM    899  CA  TYR A  62      17.828 -10.535 -24.431  1.00  0.88           C  
ATOM    900  C   TYR A  62      17.056 -10.672 -25.738  1.00  0.88           C  
ATOM    901  O   TYR A  62      16.899 -11.775 -26.277  1.00  0.88           O  
ATOM    902  CB  TYR A  62      19.322 -10.477 -24.711  1.00  0.88           C  
ATOM    903  CG  TYR A  62      20.133 -10.408 -23.486  1.00  0.88           C  
ATOM    904  CD1 TYR A  62      20.507 -11.592 -22.933  1.00  0.88           C  
ATOM    905  CD2 TYR A  62      20.473  -9.211 -22.880  1.00  0.88           C  
ATOM    906  CE1 TYR A  62      21.208 -11.623 -21.795  1.00  0.88           C  
ATOM    907  CE2 TYR A  62      21.186  -9.239 -21.691  1.00  0.88           C  
ATOM    908  CZ  TYR A  62      21.552 -10.479 -21.149  1.00  0.88           C  
ATOM    909  OH  TYR A  62      22.259 -10.601 -19.958  1.00  0.88           O  
ATOM    910  H   TYR A  62      17.514 -12.590 -23.901  1.00  0.88           H  
ATOM    911  HA  TYR A  62      17.517  -9.604 -23.964  1.00  0.88           H  
ATOM    912 1HB  TYR A  62      19.615 -11.348 -25.243  1.00  0.88           H  
ATOM    913 2HB  TYR A  62      19.553  -9.618 -25.328  1.00  0.88           H  
ATOM    914  HD1 TYR A  62      20.234 -12.530 -23.416  1.00  0.88           H  
ATOM    915  HD2 TYR A  62      20.173  -8.267 -23.325  1.00  0.88           H  
ATOM    916  HE1 TYR A  62      21.495 -12.571 -21.387  1.00  0.88           H  
ATOM    917  HE2 TYR A  62      21.450  -8.311 -21.194  1.00  0.88           H  
ATOM    918  HH  TYR A  62      22.157 -11.544 -19.629  1.00  0.88           H  
ATOM    919  N   ARG A  63      16.614  -9.539 -26.261  1.00  0.77           N  
ATOM    920  CA  ARG A  63      15.935  -9.457 -27.544  1.00  0.77           C  
ATOM    921  C   ARG A  63      16.997  -9.686 -28.621  1.00  0.77           C  
ATOM    922  O   ARG A  63      18.154  -9.322 -28.418  1.00  0.77           O  
ATOM    923  CB  ARG A  63      15.215  -8.125 -27.674  1.00  0.77           C  
ATOM    924  CG  ARG A  63      14.358  -7.953 -28.906  1.00  0.77           C  
ATOM    925  CD  ARG A  63      13.106  -8.739 -28.836  1.00  0.77           C  
ATOM    926  NE  ARG A  63      12.325  -8.582 -30.053  1.00  0.77           N  
ATOM    927  CZ  ARG A  63      11.113  -9.124 -30.281  1.00  0.77           C  
ATOM    928  NH1 ARG A  63      10.525  -9.854 -29.358  1.00  0.77           N  
ATOM    929  NH2 ARG A  63      10.515  -8.918 -31.440  1.00  0.77           N  
ATOM    930  H   ARG A  63      16.757  -8.670 -25.742  1.00  0.77           H  
ATOM    931  HA  ARG A  63      15.193 -10.252 -27.607  1.00  0.77           H  
ATOM    932 1HB  ARG A  63      14.569  -7.977 -26.807  1.00  0.77           H  
ATOM    933 2HB  ARG A  63      15.948  -7.324 -27.656  1.00  0.77           H  
ATOM    934 1HG  ARG A  63      14.065  -6.908 -28.982  1.00  0.77           H  
ATOM    935 2HG  ARG A  63      14.904  -8.228 -29.790  1.00  0.77           H  
ATOM    936 1HD  ARG A  63      13.340  -9.795 -28.709  1.00  0.77           H  
ATOM    937 2HD  ARG A  63      12.508  -8.389 -27.994  1.00  0.77           H  
ATOM    938  HE  ARG A  63      12.742  -8.030 -30.798  1.00  0.77           H  
ATOM    939 1HH1 ARG A  63      10.979 -10.010 -28.471  1.00  0.77           H  
ATOM    940 2HH1 ARG A  63       9.616 -10.256 -29.537  1.00  0.77           H  
ATOM    941 1HH2 ARG A  63      10.974  -8.359 -32.150  1.00  0.77           H  
ATOM    942 2HH2 ARG A  63       9.607  -9.319 -31.620  1.00  0.77           H  
ATOM    943  N   ASP A  64      16.643 -10.322 -29.733  1.00  0.69           N  
ATOM    944  CA  ASP A  64      17.633 -10.715 -30.745  1.00  0.69           C  
ATOM    945  C   ASP A  64      18.754  -9.703 -31.034  1.00  0.69           C  
ATOM    946  O   ASP A  64      19.926 -10.069 -31.008  1.00  0.69           O  
ATOM    947  CB  ASP A  64      16.891 -11.043 -32.049  1.00  0.69           C  
ATOM    948  CG  ASP A  64      15.983  -9.879 -32.545  1.00  0.69           C  
ATOM    949  OD1 ASP A  64      15.896  -8.885 -31.843  1.00  0.69           O  
ATOM    950  OD2 ASP A  64      15.397  -9.999 -33.589  1.00  0.69           O  
ATOM    951  H   ASP A  64      15.678 -10.584 -29.868  1.00  0.69           H  
ATOM    952  HA  ASP A  64      18.103 -11.627 -30.397  1.00  0.69           H  
ATOM    953 1HB  ASP A  64      17.619 -11.271 -32.830  1.00  0.69           H  
ATOM    954 2HB  ASP A  64      16.277 -11.932 -31.906  1.00  0.69           H  
ATOM    955  N   PHE A  65      18.418  -8.447 -31.277  1.00  0.65           N  
ATOM    956  CA  PHE A  65      19.425  -7.423 -31.571  1.00  0.65           C  
ATOM    957  C   PHE A  65      20.421  -7.183 -30.416  1.00  0.65           C  
ATOM    958  O   PHE A  65      21.532  -6.685 -30.625  1.00  0.65           O  
ATOM    959  CB  PHE A  65      18.749  -6.090 -31.892  1.00  0.65           C  
ATOM    960  CG  PHE A  65      18.205  -5.384 -30.669  1.00  0.65           C  
ATOM    961  CD1 PHE A  65      18.996  -4.482 -29.958  1.00  0.65           C  
ATOM    962  CD2 PHE A  65      16.917  -5.598 -30.237  1.00  0.65           C  
ATOM    963  CE1 PHE A  65      18.513  -3.836 -28.854  1.00  0.65           C  
ATOM    964  CE2 PHE A  65      16.439  -4.932 -29.129  1.00  0.65           C  
ATOM    965  CZ  PHE A  65      17.237  -4.065 -28.452  1.00  0.65           C  
ATOM    966  H   PHE A  65      17.424  -8.237 -31.296  1.00  0.65           H  
ATOM    967  HA  PHE A  65      19.989  -7.749 -32.444  1.00  0.65           H  
ATOM    968 1HB  PHE A  65      19.454  -5.428 -32.389  1.00  0.65           H  
ATOM    969 2HB  PHE A  65      17.916  -6.269 -32.576  1.00  0.65           H  
ATOM    970  HD1 PHE A  65      20.014  -4.296 -30.286  1.00  0.65           H  
ATOM    971  HD2 PHE A  65      16.272  -6.296 -30.785  1.00  0.65           H  
ATOM    972  HE1 PHE A  65      19.145  -3.139 -28.309  1.00  0.65           H  
ATOM    973  HE2 PHE A  65      15.417  -5.089 -28.790  1.00  0.65           H  
ATOM    974  HZ  PHE A  65      16.848  -3.563 -27.608  1.00  0.65           H  
ATOM    975  N   ALA A  66      19.991  -7.478 -29.191  1.00  0.63           N  
ATOM    976  CA  ALA A  66      20.757  -7.276 -27.971  1.00  0.63           C  
ATOM    977  C   ALA A  66      21.613  -8.509 -27.667  1.00  0.63           C  
ATOM    978  O   ALA A  66      22.645  -8.436 -26.977  1.00  0.63           O  
ATOM    979  CB  ALA A  66      19.793  -6.965 -26.836  1.00  0.63           C  
ATOM    980  H   ALA A  66      19.085  -7.916 -29.096  1.00  0.63           H  
ATOM    981  HA  ALA A  66      21.426  -6.428 -28.115  1.00  0.63           H  
ATOM    982 1HB  ALA A  66      20.336  -6.800 -25.928  1.00  0.63           H  
ATOM    983 2HB  ALA A  66      19.217  -6.079 -27.076  1.00  0.63           H  
ATOM    984 3HB  ALA A  66      19.116  -7.796 -26.696  1.00  0.63           H  
ATOM    985  N   ARG A  67      21.166  -9.664 -28.159  1.00  0.62           N  
ATOM    986  CA  ARG A  67      21.870 -10.903 -27.864  1.00  0.62           C  
ATOM    987  C   ARG A  67      23.297 -10.838 -28.370  1.00  0.62           C  
ATOM    988  O   ARG A  67      23.555 -10.447 -29.506  1.00  0.62           O  
ATOM    989  CB  ARG A  67      21.184 -12.107 -28.503  1.00  0.62           C  
ATOM    990  CG  ARG A  67      19.853 -12.472 -27.896  1.00  0.62           C  
ATOM    991  CD  ARG A  67      19.220 -13.646 -28.531  1.00  0.62           C  
ATOM    992  NE  ARG A  67      17.888 -13.874 -27.986  1.00  0.62           N  
ATOM    993  CZ  ARG A  67      17.085 -14.905 -28.311  1.00  0.62           C  
ATOM    994  NH1 ARG A  67      17.485 -15.814 -29.178  1.00  0.62           N  
ATOM    995  NH2 ARG A  67      15.892 -15.001 -27.754  1.00  0.62           N  
ATOM    996  H   ARG A  67      20.303  -9.672 -28.709  1.00  0.62           H  
ATOM    997  HA  ARG A  67      21.885 -11.042 -26.783  1.00  0.62           H  
ATOM    998 1HB  ARG A  67      21.017 -11.908 -29.560  1.00  0.62           H  
ATOM    999 2HB  ARG A  67      21.834 -12.976 -28.432  1.00  0.62           H  
ATOM   1000 1HG  ARG A  67      20.011 -12.742 -26.866  1.00  0.62           H  
ATOM   1001 2HG  ARG A  67      19.173 -11.627 -27.953  1.00  0.62           H  
ATOM   1002 1HD  ARG A  67      19.138 -13.499 -29.602  1.00  0.62           H  
ATOM   1003 2HD  ARG A  67      19.822 -14.529 -28.334  1.00  0.62           H  
ATOM   1004  HE  ARG A  67      17.527 -13.177 -27.309  1.00  0.62           H  
ATOM   1005 1HH1 ARG A  67      18.398 -15.741 -29.602  1.00  0.62           H  
ATOM   1006 2HH1 ARG A  67      16.878 -16.586 -29.417  1.00  0.62           H  
ATOM   1007 1HH2 ARG A  67      15.588 -14.301 -27.083  1.00  0.62           H  
ATOM   1008 2HH2 ARG A  67      15.286 -15.769 -27.991  1.00  0.62           H  
ATOM   1009  N   GLY A  68      24.232 -11.223 -27.514  1.00  0.61           N  
ATOM   1010  CA  GLY A  68      25.647 -11.245 -27.860  1.00  0.61           C  
ATOM   1011  C   GLY A  68      26.363  -9.922 -27.574  1.00  0.61           C  
ATOM   1012  O   GLY A  68      27.592  -9.863 -27.631  1.00  0.61           O  
ATOM   1013  H   GLY A  68      23.954 -11.516 -26.587  1.00  0.61           H  
ATOM   1014 1HA  GLY A  68      26.137 -12.047 -27.309  1.00  0.61           H  
ATOM   1015 2HA  GLY A  68      25.750 -11.486 -28.918  1.00  0.61           H  
ATOM   1016  N   ARG A  69      25.607  -8.862 -27.266  1.00  0.61           N  
ATOM   1017  CA  ARG A  69      26.221  -7.566 -26.996  1.00  0.61           C  
ATOM   1018  C   ARG A  69      25.838  -6.977 -25.647  1.00  0.61           C  
ATOM   1019  O   ARG A  69      26.645  -6.278 -25.028  1.00  0.61           O  
ATOM   1020  CB  ARG A  69      25.839  -6.551 -28.052  1.00  0.61           C  
ATOM   1021  CG  ARG A  69      26.375  -6.800 -29.447  1.00  0.61           C  
ATOM   1022  CD  ARG A  69      26.098  -5.624 -30.287  1.00  0.61           C  
ATOM   1023  NE  ARG A  69      24.686  -5.426 -30.432  1.00  0.61           N  
ATOM   1024  CZ  ARG A  69      24.102  -4.229 -30.541  1.00  0.61           C  
ATOM   1025  NH1 ARG A  69      24.811  -3.137 -30.546  1.00  0.61           N  
ATOM   1026  NH2 ARG A  69      22.789  -4.168 -30.626  1.00  0.61           N  
ATOM   1027  H   ARG A  69      24.592  -8.943 -27.234  1.00  0.61           H  
ATOM   1028  HA  ARG A  69      27.303  -7.686 -27.014  1.00  0.61           H  
ATOM   1029 1HB  ARG A  69      24.748  -6.521 -28.128  1.00  0.61           H  
ATOM   1030 2HB  ARG A  69      26.164  -5.569 -27.741  1.00  0.61           H  
ATOM   1031 1HG  ARG A  69      27.452  -6.964 -29.408  1.00  0.61           H  
ATOM   1032 2HG  ARG A  69      25.879  -7.671 -29.882  1.00  0.61           H  
ATOM   1033 1HD  ARG A  69      26.519  -4.733 -29.815  1.00  0.61           H  
ATOM   1034 2HD  ARG A  69      26.534  -5.752 -31.275  1.00  0.61           H  
ATOM   1035  HE  ARG A  69      24.079  -6.244 -30.426  1.00  0.61           H  
ATOM   1036 1HH1 ARG A  69      25.842  -3.154 -30.499  1.00  0.61           H  
ATOM   1037 2HH1 ARG A  69      24.319  -2.253 -30.611  1.00  0.61           H  
ATOM   1038 1HH2 ARG A  69      22.273  -5.055 -30.617  1.00  0.61           H  
ATOM   1039 2HH2 ARG A  69      22.302  -3.250 -30.681  1.00  0.61           H  
ATOM   1040  N   PHE A  70      24.599  -7.208 -25.208  1.00  0.62           N  
ATOM   1041  CA  PHE A  70      24.136  -6.594 -23.968  1.00  0.62           C  
ATOM   1042  C   PHE A  70      24.172  -7.595 -22.811  1.00  0.62           C  
ATOM   1043  O   PHE A  70      23.931  -8.789 -23.002  1.00  0.62           O  
ATOM   1044  CB  PHE A  70      22.708  -6.050 -24.104  1.00  0.62           C  
ATOM   1045  CG  PHE A  70      22.501  -4.869 -25.107  1.00  0.62           C  
ATOM   1046  CD1 PHE A  70      23.481  -4.424 -25.997  1.00  0.62           C  
ATOM   1047  CD2 PHE A  70      21.300  -4.218 -25.134  1.00  0.62           C  
ATOM   1048  CE1 PHE A  70      23.241  -3.386 -26.879  1.00  0.62           C  
ATOM   1049  CE2 PHE A  70      21.055  -3.169 -26.014  1.00  0.62           C  
ATOM   1050  CZ  PHE A  70      22.028  -2.762 -26.888  1.00  0.62           C  
ATOM   1051  H   PHE A  70      23.954  -7.768 -25.759  1.00  0.62           H  
ATOM   1052  HA  PHE A  70      24.799  -5.770 -23.727  1.00  0.62           H  
ATOM   1053 1HB  PHE A  70      22.060  -6.865 -24.404  1.00  0.62           H  
ATOM   1054 2HB  PHE A  70      22.375  -5.722 -23.127  1.00  0.62           H  
ATOM   1055  HD1 PHE A  70      24.434  -4.881 -26.005  1.00  0.62           H  
ATOM   1056  HD2 PHE A  70      20.543  -4.548 -24.443  1.00  0.62           H  
ATOM   1057  HE1 PHE A  70      24.026  -3.060 -27.566  1.00  0.62           H  
ATOM   1058  HE2 PHE A  70      20.096  -2.663 -26.018  1.00  0.62           H  
ATOM   1059  HZ  PHE A  70      21.837  -1.937 -27.582  1.00  0.62           H  
ATOM   1060  N   THR A  71      24.465  -7.092 -21.611  1.00  0.64           N  
ATOM   1061  CA  THR A  71      24.410  -7.889 -20.383  1.00  0.64           C  
ATOM   1062  C   THR A  71      23.588  -7.202 -19.288  1.00  0.64           C  
ATOM   1063  O   THR A  71      23.764  -6.014 -19.013  1.00  0.64           O  
ATOM   1064  CB  THR A  71      25.816  -8.215 -19.842  1.00  0.64           C  
ATOM   1065  OG1 THR A  71      26.544  -8.974 -20.819  1.00  0.64           O  
ATOM   1066  CG2 THR A  71      25.719  -9.020 -18.544  1.00  0.64           C  
ATOM   1067  H   THR A  71      24.709  -6.105 -21.557  1.00  0.64           H  
ATOM   1068  HA  THR A  71      23.931  -8.835 -20.614  1.00  0.64           H  
ATOM   1069  HB  THR A  71      26.354  -7.289 -19.646  1.00  0.64           H  
ATOM   1070  HG1 THR A  71      25.995  -9.703 -21.134  1.00  0.64           H  
ATOM   1071 1HG2 THR A  71      26.720  -9.244 -18.182  1.00  0.64           H  
ATOM   1072 2HG2 THR A  71      25.188  -8.448 -17.785  1.00  0.64           H  
ATOM   1073 3HG2 THR A  71      25.183  -9.953 -18.734  1.00  0.64           H  
ATOM   1074  N   ILE A  72      22.702  -7.955 -18.644  1.00  0.68           N  
ATOM   1075  CA  ILE A  72      21.905  -7.401 -17.545  1.00  0.68           C  
ATOM   1076  C   ILE A  72      22.251  -8.077 -16.218  1.00  0.68           C  
ATOM   1077  O   ILE A  72      22.479  -9.287 -16.173  1.00  0.68           O  
ATOM   1078  CB  ILE A  72      20.398  -7.539 -17.826  1.00  0.68           C  
ATOM   1079  CG1 ILE A  72      19.560  -6.824 -16.772  1.00  0.68           C  
ATOM   1080  CG2 ILE A  72      19.993  -9.002 -17.867  1.00  0.68           C  
ATOM   1081  CD1 ILE A  72      18.137  -6.697 -17.193  1.00  0.68           C  
ATOM   1082  H   ILE A  72      22.576  -8.923 -18.939  1.00  0.68           H  
ATOM   1083  HA  ILE A  72      22.132  -6.346 -17.452  1.00  0.68           H  
ATOM   1084  HB  ILE A  72      20.174  -7.080 -18.791  1.00  0.68           H  
ATOM   1085 1HG1 ILE A  72      19.602  -7.371 -15.831  1.00  0.68           H  
ATOM   1086 2HG1 ILE A  72      19.956  -5.826 -16.614  1.00  0.68           H  
ATOM   1087 1HG2 ILE A  72      18.931  -9.083 -18.085  1.00  0.68           H  
ATOM   1088 2HG2 ILE A  72      20.543  -9.509 -18.627  1.00  0.68           H  
ATOM   1089 3HG2 ILE A  72      20.202  -9.465 -16.907  1.00  0.68           H  
ATOM   1090 1HD1 ILE A  72      17.564  -6.181 -16.427  1.00  0.68           H  
ATOM   1091 2HD1 ILE A  72      18.093  -6.149 -18.123  1.00  0.68           H  
ATOM   1092 3HD1 ILE A  72      17.741  -7.676 -17.337  1.00  0.68           H  
ATOM   1093  N   SER A  73      22.296  -7.298 -15.138  1.00  0.74           N  
ATOM   1094  CA  SER A  73      22.589  -7.876 -13.826  1.00  0.74           C  
ATOM   1095  C   SER A  73      21.833  -7.196 -12.690  1.00  0.74           C  
ATOM   1096  O   SER A  73      21.445  -6.035 -12.786  1.00  0.74           O  
ATOM   1097  CB  SER A  73      24.083  -7.803 -13.555  1.00  0.74           C  
ATOM   1098  OG  SER A  73      24.516  -6.475 -13.475  1.00  0.74           O  
ATOM   1099  H   SER A  73      22.124  -6.298 -15.255  1.00  0.74           H  
ATOM   1100  HA  SER A  73      22.293  -8.925 -13.842  1.00  0.74           H  
ATOM   1101 1HB  SER A  73      24.303  -8.316 -12.618  1.00  0.74           H  
ATOM   1102 2HB  SER A  73      24.624  -8.321 -14.347  1.00  0.74           H  
ATOM   1103  HG  SER A  73      25.418  -6.510 -13.149  1.00  0.74           H  
ATOM   1104  N   ARG A  74      21.670  -7.922 -11.583  1.00  0.80           N  
ATOM   1105  CA  ARG A  74      20.957  -7.425 -10.401  1.00  0.80           C  
ATOM   1106  C   ARG A  74      21.780  -7.480  -9.108  1.00  0.80           C  
ATOM   1107  O   ARG A  74      22.472  -8.465  -8.842  1.00  0.80           O  
ATOM   1108  CB  ARG A  74      19.677  -8.226 -10.198  1.00  0.80           C  
ATOM   1109  CG  ARG A  74      18.836  -7.806  -8.987  1.00  0.80           C  
ATOM   1110  CD  ARG A  74      17.621  -8.677  -8.747  1.00  0.80           C  
ATOM   1111  NE  ARG A  74      16.577  -8.590  -9.743  1.00  0.80           N  
ATOM   1112  CZ  ARG A  74      15.676  -7.606  -9.771  1.00  0.80           C  
ATOM   1113  NH1 ARG A  74      15.740  -6.611  -8.920  1.00  0.80           N  
ATOM   1114  NH2 ARG A  74      14.717  -7.641 -10.630  1.00  0.80           N  
ATOM   1115  H   ARG A  74      22.035  -8.865 -11.566  1.00  0.80           H  
ATOM   1116  HA  ARG A  74      20.687  -6.386 -10.579  1.00  0.80           H  
ATOM   1117 1HB  ARG A  74      19.042  -8.126 -11.075  1.00  0.80           H  
ATOM   1118 2HB  ARG A  74      19.918  -9.281 -10.085  1.00  0.80           H  
ATOM   1119 1HG  ARG A  74      19.439  -7.894  -8.085  1.00  0.80           H  
ATOM   1120 2HG  ARG A  74      18.513  -6.771  -9.099  1.00  0.80           H  
ATOM   1121 1HD  ARG A  74      17.949  -9.699  -8.706  1.00  0.80           H  
ATOM   1122 2HD  ARG A  74      17.180  -8.415  -7.793  1.00  0.80           H  
ATOM   1123  HE  ARG A  74      16.428  -9.379 -10.399  1.00  0.80           H  
ATOM   1124 1HH1 ARG A  74      16.477  -6.579  -8.235  1.00  0.80           H  
ATOM   1125 2HH1 ARG A  74      15.049  -5.882  -8.960  1.00  0.80           H  
ATOM   1126 1HH2 ARG A  74      14.657  -8.434 -11.259  1.00  0.80           H  
ATOM   1127 2HH2 ARG A  74      14.012  -6.921 -10.594  1.00  0.80           H  
ATOM   1128  N   ASP A  75      21.669  -6.422  -8.297  1.00  0.86           N  
ATOM   1129  CA  ASP A  75      22.325  -6.327  -6.994  1.00  0.86           C  
ATOM   1130  C   ASP A  75      21.323  -6.032  -5.864  1.00  0.86           C  
ATOM   1131  O   ASP A  75      20.862  -4.893  -5.658  1.00  0.86           O  
ATOM   1132  CB  ASP A  75      23.432  -5.276  -7.034  1.00  0.86           C  
ATOM   1133  CG  ASP A  75      24.224  -5.147  -5.717  1.00  0.86           C  
ATOM   1134  OD1 ASP A  75      23.752  -5.570  -4.664  1.00  0.86           O  
ATOM   1135  OD2 ASP A  75      25.315  -4.596  -5.776  1.00  0.86           O  
ATOM   1136  H   ASP A  75      21.108  -5.636  -8.610  1.00  0.86           H  
ATOM   1137  HA  ASP A  75      22.791  -7.289  -6.781  1.00  0.86           H  
ATOM   1138 1HB  ASP A  75      24.129  -5.524  -7.839  1.00  0.86           H  
ATOM   1139 2HB  ASP A  75      22.991  -4.303  -7.277  1.00  0.86           H  
ATOM   1140  N   ASN A  76      21.033  -7.070  -5.086  1.00  0.91           N  
ATOM   1141  CA  ASN A  76      20.012  -7.029  -4.046  1.00  0.91           C  
ATOM   1142  C   ASN A  76      20.421  -6.279  -2.788  1.00  0.91           C  
ATOM   1143  O   ASN A  76      19.604  -6.113  -1.883  1.00  0.91           O  
ATOM   1144  CB  ASN A  76      19.619  -8.433  -3.668  1.00  0.91           C  
ATOM   1145  CG  ASN A  76      18.846  -9.099  -4.724  1.00  0.91           C  
ATOM   1146  OD1 ASN A  76      18.056  -8.461  -5.428  1.00  0.91           O  
ATOM   1147  ND2 ASN A  76      19.078 -10.368  -4.876  1.00  0.91           N  
ATOM   1148  H   ASN A  76      21.502  -7.948  -5.269  1.00  0.91           H  
ATOM   1149  HA  ASN A  76      19.138  -6.518  -4.452  1.00  0.91           H  
ATOM   1150 1HB  ASN A  76      20.516  -9.019  -3.461  1.00  0.91           H  
ATOM   1151 2HB  ASN A  76      19.023  -8.411  -2.755  1.00  0.91           H  
ATOM   1152 1HD2 ASN A  76      18.624 -10.887  -5.614  1.00  0.91           H  
ATOM   1153 2HD2 ASN A  76      19.739 -10.829  -4.286  1.00  0.91           H  
ATOM   1154  N   THR A  77      21.671  -5.822  -2.709  1.00  0.92           N  
ATOM   1155  CA  THR A  77      22.068  -5.090  -1.517  1.00  0.92           C  
ATOM   1156  C   THR A  77      21.852  -3.598  -1.753  1.00  0.92           C  
ATOM   1157  O   THR A  77      21.941  -2.790  -0.826  1.00  0.92           O  
ATOM   1158  CB  THR A  77      23.528  -5.382  -1.120  1.00  0.92           C  
ATOM   1159  OG1 THR A  77      24.441  -4.900  -2.114  1.00  0.92           O  
ATOM   1160  CG2 THR A  77      23.710  -6.882  -0.984  1.00  0.92           C  
ATOM   1161  H   THR A  77      22.349  -5.946  -3.474  1.00  0.92           H  
ATOM   1162  HA  THR A  77      21.432  -5.394  -0.687  1.00  0.92           H  
ATOM   1163  HB  THR A  77      23.751  -4.902  -0.169  1.00  0.92           H  
ATOM   1164  HG1 THR A  77      24.172  -5.213  -3.009  1.00  0.92           H  
ATOM   1165 1HG2 THR A  77      24.737  -7.100  -0.697  1.00  0.92           H  
ATOM   1166 2HG2 THR A  77      23.029  -7.262  -0.225  1.00  0.92           H  
ATOM   1167 3HG2 THR A  77      23.491  -7.355  -1.943  1.00  0.92           H  
ATOM   1168  N   LYS A  78      21.566  -3.240  -3.010  1.00  0.89           N  
ATOM   1169  CA  LYS A  78      21.329  -1.860  -3.403  1.00  0.89           C  
ATOM   1170  C   LYS A  78      19.952  -1.685  -4.042  1.00  0.89           C  
ATOM   1171  O   LYS A  78      19.488  -0.561  -4.220  1.00  0.89           O  
ATOM   1172  CB  LYS A  78      22.412  -1.348  -4.354  1.00  0.89           C  
ATOM   1173  CG  LYS A  78      23.817  -1.272  -3.749  1.00  0.89           C  
ATOM   1174  CD  LYS A  78      24.778  -0.478  -4.655  1.00  0.89           C  
ATOM   1175  CE  LYS A  78      25.213  -1.250  -5.898  1.00  0.89           C  
ATOM   1176  NZ  LYS A  78      26.126  -2.375  -5.573  1.00  0.89           N  
ATOM   1177  H   LYS A  78      21.511  -3.953  -3.734  1.00  0.89           H  
ATOM   1178  HA  LYS A  78      21.351  -1.239  -2.507  1.00  0.89           H  
ATOM   1179 1HB  LYS A  78      22.460  -1.999  -5.233  1.00  0.89           H  
ATOM   1180 2HB  LYS A  78      22.150  -0.352  -4.695  1.00  0.89           H  
ATOM   1181 1HG  LYS A  78      23.768  -0.803  -2.766  1.00  0.89           H  
ATOM   1182 2HG  LYS A  78      24.206  -2.290  -3.630  1.00  0.89           H  
ATOM   1183 1HD  LYS A  78      24.287   0.441  -4.976  1.00  0.89           H  
ATOM   1184 2HD  LYS A  78      25.666  -0.212  -4.086  1.00  0.89           H  
ATOM   1185 1HE  LYS A  78      24.329  -1.649  -6.402  1.00  0.89           H  
ATOM   1186 2HE  LYS A  78      25.725  -0.567  -6.570  1.00  0.89           H  
ATOM   1187 1HZ  LYS A  78      26.378  -2.872  -6.415  1.00  0.89           H  
ATOM   1188 2HZ  LYS A  78      26.952  -2.049  -5.118  1.00  0.89           H  
ATOM   1189 3HZ  LYS A  78      25.652  -3.058  -4.968  1.00  0.89           H  
ATOM   1190  N   ASN A  79      19.294  -2.805  -4.388  1.00  0.84           N  
ATOM   1191  CA  ASN A  79      18.035  -2.805  -5.140  1.00  0.84           C  
ATOM   1192  C   ASN A  79      18.251  -2.147  -6.492  1.00  0.84           C  
ATOM   1193  O   ASN A  79      17.454  -1.323  -6.957  1.00  0.84           O  
ATOM   1194  CB  ASN A  79      16.895  -2.131  -4.382  1.00  0.84           C  
ATOM   1195  CG  ASN A  79      16.515  -2.859  -3.120  1.00  0.84           C  
ATOM   1196  OD1 ASN A  79      16.340  -4.086  -3.121  1.00  0.84           O  
ATOM   1197  ND2 ASN A  79      16.381  -2.126  -2.043  1.00  0.84           N  
ATOM   1198  H   ASN A  79      19.730  -3.703  -4.215  1.00  0.84           H  
ATOM   1199  HA  ASN A  79      17.750  -3.842  -5.330  1.00  0.84           H  
ATOM   1200 1HB  ASN A  79      17.134  -1.100  -4.139  1.00  0.84           H  
ATOM   1201 2HB  ASN A  79      16.014  -2.097  -5.028  1.00  0.84           H  
ATOM   1202 1HD2 ASN A  79      16.131  -2.552  -1.175  1.00  0.84           H  
ATOM   1203 2HD2 ASN A  79      16.531  -1.137  -2.092  1.00  0.84           H  
ATOM   1204  N   MET A  80      19.365  -2.531  -7.124  1.00  0.77           N  
ATOM   1205  CA  MET A  80      19.709  -1.996  -8.429  1.00  0.77           C  
ATOM   1206  C   MET A  80      19.878  -3.026  -9.524  1.00  0.77           C  
ATOM   1207  O   MET A  80      20.357  -4.144  -9.307  1.00  0.77           O  
ATOM   1208  CB  MET A  80      20.983  -1.177  -8.359  1.00  0.77           C  
ATOM   1209  CG  MET A  80      20.863   0.062  -7.547  1.00  0.77           C  
ATOM   1210  SD  MET A  80      22.334   1.020  -7.577  1.00  0.77           S  
ATOM   1211  CE  MET A  80      22.234   1.503  -9.298  1.00  0.77           C  
ATOM   1212  H   MET A  80      19.969  -3.220  -6.676  1.00  0.77           H  
ATOM   1213  HA  MET A  80      18.902  -1.341  -8.734  1.00  0.77           H  
ATOM   1214 1HB  MET A  80      21.787  -1.781  -7.942  1.00  0.77           H  
ATOM   1215 2HB  MET A  80      21.276  -0.887  -9.371  1.00  0.77           H  
ATOM   1216 1HG  MET A  80      20.075   0.654  -7.960  1.00  0.77           H  
ATOM   1217 2HG  MET A  80      20.610  -0.168  -6.526  1.00  0.77           H  
ATOM   1218 1HE  MET A  80      23.087   2.128  -9.555  1.00  0.77           H  
ATOM   1219 2HE  MET A  80      22.232   0.609  -9.916  1.00  0.77           H  
ATOM   1220 3HE  MET A  80      21.314   2.054  -9.476  1.00  0.77           H  
ATOM   1221  N   VAL A  81      19.498  -2.611 -10.720  1.00  0.70           N  
ATOM   1222  CA  VAL A  81      19.671  -3.411 -11.917  1.00  0.70           C  
ATOM   1223  C   VAL A  81      20.466  -2.622 -12.935  1.00  0.70           C  
ATOM   1224  O   VAL A  81      20.263  -1.417 -13.126  1.00  0.70           O  
ATOM   1225  CB  VAL A  81      18.328  -3.879 -12.498  1.00  0.70           C  
ATOM   1226  CG1 VAL A  81      18.550  -4.695 -13.797  1.00  0.70           C  
ATOM   1227  CG2 VAL A  81      17.617  -4.752 -11.450  1.00  0.70           C  
ATOM   1228  H   VAL A  81      19.085  -1.682 -10.793  1.00  0.70           H  
ATOM   1229  HA  VAL A  81      20.242  -4.295 -11.657  1.00  0.70           H  
ATOM   1230  HB  VAL A  81      17.724  -3.007 -12.741  1.00  0.70           H  
ATOM   1231 1HG1 VAL A  81      17.607  -5.027 -14.203  1.00  0.70           H  
ATOM   1232 2HG1 VAL A  81      19.057  -4.092 -14.536  1.00  0.70           H  
ATOM   1233 3HG1 VAL A  81      19.155  -5.566 -13.574  1.00  0.70           H  
ATOM   1234 1HG2 VAL A  81      16.676  -5.094 -11.822  1.00  0.70           H  
ATOM   1235 2HG2 VAL A  81      18.245  -5.608 -11.228  1.00  0.70           H  
ATOM   1236 3HG2 VAL A  81      17.451  -4.178 -10.544  1.00  0.70           H  
ATOM   1237  N   TYR A  82      21.417  -3.287 -13.552  1.00  0.65           N  
ATOM   1238  CA  TYR A  82      22.265  -2.621 -14.510  1.00  0.65           C  
ATOM   1239  C   TYR A  82      22.123  -3.214 -15.888  1.00  0.65           C  
ATOM   1240  O   TYR A  82      21.898  -4.415 -16.045  1.00  0.65           O  
ATOM   1241  CB  TYR A  82      23.711  -2.748 -14.069  1.00  0.65           C  
ATOM   1242  CG  TYR A  82      24.006  -2.117 -12.739  1.00  0.65           C  
ATOM   1243  CD1 TYR A  82      23.777  -2.840 -11.568  1.00  0.65           C  
ATOM   1244  CD2 TYR A  82      24.522  -0.844 -12.678  1.00  0.65           C  
ATOM   1245  CE1 TYR A  82      24.078  -2.280 -10.346  1.00  0.65           C  
ATOM   1246  CE2 TYR A  82      24.825  -0.285 -11.457  1.00  0.65           C  
ATOM   1247  CZ  TYR A  82      24.613  -1.000 -10.298  1.00  0.65           C  
ATOM   1248  OH  TYR A  82      24.936  -0.445  -9.092  1.00  0.65           O  
ATOM   1249  H   TYR A  82      21.539  -4.278 -13.349  1.00  0.65           H  
ATOM   1250  HA  TYR A  82      21.988  -1.573 -14.571  1.00  0.65           H  
ATOM   1251 1HB  TYR A  82      23.981  -3.804 -14.013  1.00  0.65           H  
ATOM   1252 2HB  TYR A  82      24.356  -2.282 -14.817  1.00  0.65           H  
ATOM   1253  HD1 TYR A  82      23.365  -3.854 -11.621  1.00  0.65           H  
ATOM   1254  HD2 TYR A  82      24.697  -0.286 -13.598  1.00  0.65           H  
ATOM   1255  HE1 TYR A  82      23.907  -2.844  -9.428  1.00  0.65           H  
ATOM   1256  HE2 TYR A  82      25.242   0.721 -11.408  1.00  0.65           H  
ATOM   1257  HH  TYR A  82      25.084   0.499  -9.205  1.00  0.65           H  
ATOM   1258  N   LEU A  83      22.296  -2.366 -16.891  1.00  0.61           N  
ATOM   1259  CA  LEU A  83      22.325  -2.801 -18.277  1.00  0.61           C  
ATOM   1260  C   LEU A  83      23.611  -2.334 -18.928  1.00  0.61           C  
ATOM   1261  O   LEU A  83      23.870  -1.132 -19.050  1.00  0.61           O  
ATOM   1262  CB  LEU A  83      21.127  -2.250 -19.071  1.00  0.61           C  
ATOM   1263  CG  LEU A  83      21.130  -2.591 -20.603  1.00  0.61           C  
ATOM   1264  CD1 LEU A  83      21.010  -4.109 -20.789  1.00  0.61           C  
ATOM   1265  CD2 LEU A  83      19.988  -1.847 -21.316  1.00  0.61           C  
ATOM   1266  H   LEU A  83      22.453  -1.383 -16.672  1.00  0.61           H  
ATOM   1267  HA  LEU A  83      22.300  -3.890 -18.310  1.00  0.61           H  
ATOM   1268 1HB  LEU A  83      20.220  -2.669 -18.649  1.00  0.61           H  
ATOM   1269 2HB  LEU A  83      21.090  -1.170 -18.961  1.00  0.61           H  
ATOM   1270  HG  LEU A  83      22.079  -2.280 -21.035  1.00  0.61           H  
ATOM   1271 1HD1 LEU A  83      21.029  -4.341 -21.846  1.00  0.61           H  
ATOM   1272 2HD1 LEU A  83      21.844  -4.607 -20.290  1.00  0.61           H  
ATOM   1273 3HD1 LEU A  83      20.073  -4.455 -20.358  1.00  0.61           H  
ATOM   1274 1HD2 LEU A  83      20.013  -2.081 -22.381  1.00  0.61           H  
ATOM   1275 2HD2 LEU A  83      19.045  -2.158 -20.900  1.00  0.61           H  
ATOM   1276 3HD2 LEU A  83      20.108  -0.780 -21.181  1.00  0.61           H  
ATOM   1277  N   GLN A  84      24.428  -3.283 -19.343  1.00  0.58           N  
ATOM   1278  CA  GLN A  84      25.685  -2.965 -19.982  1.00  0.58           C  
ATOM   1279  C   GLN A  84      25.568  -3.244 -21.454  1.00  0.58           C  
ATOM   1280  O   GLN A  84      25.184  -4.343 -21.857  1.00  0.58           O  
ATOM   1281  CB  GLN A  84      26.831  -3.764 -19.364  1.00  0.58           C  
ATOM   1282  CG  GLN A  84      28.202  -3.476 -19.992  1.00  0.58           C  
ATOM   1283  CD  GLN A  84      29.340  -4.196 -19.264  1.00  0.58           C  
ATOM   1284  OE1 GLN A  84      29.447  -4.069 -18.029  1.00  0.58           O  
ATOM   1285  NE2 GLN A  84      30.179  -4.945 -19.990  1.00  0.58           N  
ATOM   1286  H   GLN A  84      24.173  -4.258 -19.213  1.00  0.58           H  
ATOM   1287  HA  GLN A  84      25.895  -1.906 -19.861  1.00  0.58           H  
ATOM   1288 1HB  GLN A  84      26.893  -3.543 -18.299  1.00  0.58           H  
ATOM   1289 2HB  GLN A  84      26.626  -4.829 -19.468  1.00  0.58           H  
ATOM   1290 1HG  GLN A  84      28.196  -3.824 -21.035  1.00  0.58           H  
ATOM   1291 2HG  GLN A  84      28.390  -2.401 -19.965  1.00  0.58           H  
ATOM   1292 1HE2 GLN A  84      30.931  -5.427 -19.552  1.00  0.58           H  
ATOM   1293 2HE2 GLN A  84      30.072  -5.038 -21.020  1.00  0.58           H  
ATOM   1294  N   MET A  85      25.871  -2.247 -22.263  1.00  0.56           N  
ATOM   1295  CA  MET A  85      25.790  -2.430 -23.692  1.00  0.56           C  
ATOM   1296  C   MET A  85      27.167  -2.301 -24.313  1.00  0.56           C  
ATOM   1297  O   MET A  85      27.779  -1.233 -24.228  1.00  0.56           O  
ATOM   1298  CB  MET A  85      24.866  -1.379 -24.264  1.00  0.56           C  
ATOM   1299  CG  MET A  85      23.470  -1.384 -23.636  1.00  0.56           C  
ATOM   1300  SD  MET A  85      22.349  -0.169 -24.347  1.00  0.56           S  
ATOM   1301  CE  MET A  85      22.953   1.367 -23.684  1.00  0.56           C  
ATOM   1302  H   MET A  85      26.146  -1.343 -21.882  1.00  0.56           H  
ATOM   1303  HA  MET A  85      25.412  -3.425 -23.914  1.00  0.56           H  
ATOM   1304 1HB  MET A  85      25.303  -0.391 -24.118  1.00  0.56           H  
ATOM   1305 2HB  MET A  85      24.764  -1.552 -25.323  1.00  0.56           H  
ATOM   1306 1HG  MET A  85      23.027  -2.363 -23.719  1.00  0.56           H  
ATOM   1307 2HG  MET A  85      23.572  -1.156 -22.576  1.00  0.56           H  
ATOM   1308 1HE  MET A  85      22.337   2.178 -24.051  1.00  0.56           H  
ATOM   1309 2HE  MET A  85      22.912   1.337 -22.600  1.00  0.56           H  
ATOM   1310 3HE  MET A  85      23.978   1.519 -24.004  1.00  0.56           H  
ATOM   1311  N   ASP A  86      27.659  -3.374 -24.933  1.00  0.56           N  
ATOM   1312  CA  ASP A  86      28.967  -3.349 -25.582  1.00  0.56           C  
ATOM   1313  C   ASP A  86      28.803  -3.305 -27.096  1.00  0.56           C  
ATOM   1314  O   ASP A  86      27.775  -3.735 -27.617  1.00  0.56           O  
ATOM   1315  CB  ASP A  86      29.804  -4.564 -25.139  1.00  0.56           C  
ATOM   1316  CG  ASP A  86      30.250  -4.482 -23.634  1.00  0.56           C  
ATOM   1317  OD1 ASP A  86      30.703  -3.433 -23.217  1.00  0.56           O  
ATOM   1318  OD2 ASP A  86      30.115  -5.447 -22.918  1.00  0.56           O  
ATOM   1319  H   ASP A  86      27.134  -4.253 -24.953  1.00  0.56           H  
ATOM   1320  HA  ASP A  86      29.490  -2.445 -25.282  1.00  0.56           H  
ATOM   1321 1HB  ASP A  86      29.215  -5.476 -25.282  1.00  0.56           H  
ATOM   1322 2HB  ASP A  86      30.689  -4.644 -25.771  1.00  0.56           H  
ATOM   1323  N   ASN A  87      29.818  -2.816 -27.807  1.00  0.56           N  
ATOM   1324  CA  ASN A  87      29.777  -2.778 -29.268  1.00  0.56           C  
ATOM   1325  C   ASN A  87      28.528  -2.055 -29.789  1.00  0.56           C  
ATOM   1326  O   ASN A  87      27.808  -2.578 -30.650  1.00  0.56           O  
ATOM   1327  CB  ASN A  87      29.884  -4.177 -29.850  1.00  0.56           C  
ATOM   1328  CG  ASN A  87      31.207  -4.829 -29.539  1.00  0.56           C  
ATOM   1329  OD1 ASN A  87      32.270  -4.220 -29.701  1.00  0.56           O  
ATOM   1330  ND2 ASN A  87      31.164  -6.060 -29.089  1.00  0.56           N  
ATOM   1331  H   ASN A  87      30.630  -2.444 -27.327  1.00  0.56           H  
ATOM   1332  HA  ASN A  87      30.640  -2.205 -29.610  1.00  0.56           H  
ATOM   1333 1HB  ASN A  87      29.087  -4.808 -29.467  1.00  0.56           H  
ATOM   1334 2HB  ASN A  87      29.763  -4.126 -30.931  1.00  0.56           H  
ATOM   1335 1HD2 ASN A  87      32.014  -6.540 -28.867  1.00  0.56           H  
ATOM   1336 2HD2 ASN A  87      30.285  -6.521 -28.971  1.00  0.56           H  
ATOM   1337  N   LEU A  88      28.266  -0.867 -29.236  1.00  0.57           N  
ATOM   1338  CA  LEU A  88      27.113  -0.048 -29.620  1.00  0.57           C  
ATOM   1339  C   LEU A  88      27.117   0.373 -31.083  1.00  0.57           C  
ATOM   1340  O   LEU A  88      28.156   0.700 -31.659  1.00  0.57           O  
ATOM   1341  CB  LEU A  88      27.035   1.194 -28.723  1.00  0.57           C  
ATOM   1342  CG  LEU A  88      26.553   0.948 -27.269  1.00  0.57           C  
ATOM   1343  CD1 LEU A  88      26.747   2.189 -26.432  1.00  0.57           C  
ATOM   1344  CD2 LEU A  88      25.066   0.610 -27.316  1.00  0.57           C  
ATOM   1345  H   LEU A  88      28.915  -0.513 -28.528  1.00  0.57           H  
ATOM   1346  HA  LEU A  88      26.212  -0.639 -29.451  1.00  0.57           H  
ATOM   1347 1HB  LEU A  88      28.028   1.645 -28.669  1.00  0.57           H  
ATOM   1348 2HB  LEU A  88      26.363   1.905 -29.188  1.00  0.57           H  
ATOM   1349  HG  LEU A  88      27.120   0.127 -26.813  1.00  0.57           H  
ATOM   1350 1HD1 LEU A  88      26.393   1.993 -25.429  1.00  0.57           H  
ATOM   1351 2HD1 LEU A  88      27.796   2.421 -26.405  1.00  0.57           H  
ATOM   1352 3HD1 LEU A  88      26.195   3.021 -26.859  1.00  0.57           H  
ATOM   1353 1HD2 LEU A  88      24.697   0.458 -26.326  1.00  0.57           H  
ATOM   1354 2HD2 LEU A  88      24.523   1.439 -27.769  1.00  0.57           H  
ATOM   1355 3HD2 LEU A  88      24.907  -0.292 -27.913  1.00  0.57           H  
ATOM   1356  N   LYS A  89      25.945   0.350 -31.701  1.00  0.58           N  
ATOM   1357  CA  LYS A  89      25.783   0.759 -33.092  1.00  0.58           C  
ATOM   1358  C   LYS A  89      25.041   2.086 -33.143  1.00  0.58           C  
ATOM   1359  O   LYS A  89      24.354   2.447 -32.191  1.00  0.58           O  
ATOM   1360  CB  LYS A  89      25.041  -0.329 -33.880  1.00  0.58           C  
ATOM   1361  CG  LYS A  89      25.725  -1.706 -33.838  1.00  0.58           C  
ATOM   1362  CD  LYS A  89      27.095  -1.697 -34.511  1.00  0.58           C  
ATOM   1363  CE  LYS A  89      27.712  -3.094 -34.522  1.00  0.58           C  
ATOM   1364  NZ  LYS A  89      29.061  -3.108 -35.164  1.00  0.58           N  
ATOM   1365  H   LYS A  89      25.113   0.041 -31.186  1.00  0.58           H  
ATOM   1366  HA  LYS A  89      26.767   0.905 -33.538  1.00  0.58           H  
ATOM   1367 1HB  LYS A  89      24.035  -0.448 -33.465  1.00  0.58           H  
ATOM   1368 2HB  LYS A  89      24.934  -0.028 -34.921  1.00  0.58           H  
ATOM   1369 1HG  LYS A  89      25.864  -1.997 -32.802  1.00  0.58           H  
ATOM   1370 2HG  LYS A  89      25.090  -2.447 -34.320  1.00  0.58           H  
ATOM   1371 1HD  LYS A  89      27.002  -1.337 -35.535  1.00  0.58           H  
ATOM   1372 2HD  LYS A  89      27.760  -1.024 -33.963  1.00  0.58           H  
ATOM   1373 1HE  LYS A  89      27.807  -3.442 -33.490  1.00  0.58           H  
ATOM   1374 2HE  LYS A  89      27.054  -3.771 -35.063  1.00  0.58           H  
ATOM   1375 1HZ  LYS A  89      29.432  -4.046 -35.142  1.00  0.58           H  
ATOM   1376 2HZ  LYS A  89      28.984  -2.796 -36.122  1.00  0.58           H  
ATOM   1377 3HZ  LYS A  89      29.678  -2.489 -34.657  1.00  0.58           H  
ATOM   1378  N   SER A  90      25.107   2.806 -34.258  1.00  0.58           N  
ATOM   1379  CA  SER A  90      24.371   4.074 -34.337  1.00  0.58           C  
ATOM   1380  C   SER A  90      22.852   3.869 -34.176  1.00  0.58           C  
ATOM   1381  O   SER A  90      22.133   4.743 -33.677  1.00  0.58           O  
ATOM   1382  CB  SER A  90      24.678   4.753 -35.657  1.00  0.58           C  
ATOM   1383  OG  SER A  90      24.162   4.025 -36.737  1.00  0.58           O  
ATOM   1384  H   SER A  90      25.672   2.496 -35.036  1.00  0.58           H  
ATOM   1385  HA  SER A  90      24.716   4.725 -33.539  1.00  0.58           H  
ATOM   1386 1HB  SER A  90      24.260   5.760 -35.656  1.00  0.58           H  
ATOM   1387 2HB  SER A  90      25.758   4.849 -35.763  1.00  0.58           H  
ATOM   1388  HG  SER A  90      23.222   4.224 -36.758  1.00  0.58           H  
ATOM   1389  N   THR A  91      22.395   2.654 -34.488  1.00  0.58           N  
ATOM   1390  CA  THR A  91      20.992   2.269 -34.423  1.00  0.58           C  
ATOM   1391  C   THR A  91      20.530   1.985 -32.995  1.00  0.58           C  
ATOM   1392  O   THR A  91      19.346   1.754 -32.760  1.00  0.58           O  
ATOM   1393  CB  THR A  91      20.714   1.043 -35.314  1.00  0.58           C  
ATOM   1394  OG1 THR A  91      21.510  -0.062 -34.882  1.00  0.58           O  
ATOM   1395  CG2 THR A  91      21.063   1.364 -36.755  1.00  0.58           C  
ATOM   1396  H   THR A  91      23.060   1.984 -34.843  1.00  0.58           H  
ATOM   1397  HA  THR A  91      20.395   3.099 -34.802  1.00  0.58           H  
ATOM   1398  HB  THR A  91      19.660   0.774 -35.241  1.00  0.58           H  
ATOM   1399  HG1 THR A  91      21.478  -0.119 -33.917  1.00  0.58           H  
ATOM   1400 1HG2 THR A  91      20.865   0.493 -37.381  1.00  0.58           H  
ATOM   1401 2HG2 THR A  91      20.458   2.203 -37.097  1.00  0.58           H  
ATOM   1402 3HG2 THR A  91      22.119   1.627 -36.821  1.00  0.58           H  
ATOM   1403  N   ASP A  92      21.459   2.007 -32.036  1.00  0.58           N  
ATOM   1404  CA  ASP A  92      21.104   1.777 -30.647  1.00  0.58           C  
ATOM   1405  C   ASP A  92      20.762   3.080 -29.929  1.00  0.58           C  
ATOM   1406  O   ASP A  92      20.462   3.070 -28.730  1.00  0.58           O  
ATOM   1407  CB  ASP A  92      22.229   1.063 -29.890  1.00  0.58           C  
ATOM   1408  CG  ASP A  92      22.460  -0.404 -30.280  1.00  0.58           C  
ATOM   1409  OD1 ASP A  92      21.526  -1.213 -30.338  1.00  0.58           O  
ATOM   1410  OD2 ASP A  92      23.598  -0.718 -30.563  1.00  0.58           O  
ATOM   1411  H   ASP A  92      22.432   2.208 -32.261  1.00  0.58           H  
ATOM   1412  HA  ASP A  92      20.224   1.151 -30.633  1.00  0.58           H  
ATOM   1413 1HB  ASP A  92      23.161   1.610 -30.061  1.00  0.58           H  
ATOM   1414 2HB  ASP A  92      22.031   1.108 -28.821  1.00  0.58           H  
ATOM   1415  N   SER A  93      20.818   4.205 -30.648  1.00  0.57           N  
ATOM   1416  CA  SER A  93      20.472   5.482 -30.045  1.00  0.57           C  
ATOM   1417  C   SER A  93      18.991   5.463 -29.640  1.00  0.57           C  
ATOM   1418  O   SER A  93      18.163   4.863 -30.330  1.00  0.57           O  
ATOM   1419  CB  SER A  93      20.681   6.611 -31.034  1.00  0.57           C  
ATOM   1420  OG  SER A  93      22.018   6.698 -31.471  1.00  0.57           O  
ATOM   1421  H   SER A  93      21.101   4.194 -31.631  1.00  0.57           H  
ATOM   1422  HA  SER A  93      21.086   5.638 -29.157  1.00  0.57           H  
ATOM   1423 1HB  SER A  93      20.027   6.466 -31.892  1.00  0.57           H  
ATOM   1424 2HB  SER A  93      20.394   7.547 -30.558  1.00  0.57           H  
ATOM   1425  HG  SER A  93      22.122   5.980 -32.143  1.00  0.57           H  
ATOM   1426  N   GLY A  94      18.647   6.152 -28.557  1.00  0.56           N  
ATOM   1427  CA  GLY A  94      17.246   6.245 -28.136  1.00  0.56           C  
ATOM   1428  C   GLY A  94      17.100   6.399 -26.634  1.00  0.56           C  
ATOM   1429  O   GLY A  94      18.089   6.567 -25.913  1.00  0.56           O  
ATOM   1430  H   GLY A  94      19.377   6.624 -28.027  1.00  0.56           H  
ATOM   1431 1HA  GLY A  94      16.779   7.093 -28.629  1.00  0.56           H  
ATOM   1432 2HA  GLY A  94      16.711   5.352 -28.457  1.00  0.56           H  
ATOM   1433  N   ILE A  95      15.862   6.373 -26.151  1.00  0.56           N  
ATOM   1434  CA  ILE A  95      15.674   6.527 -24.718  1.00  0.56           C  
ATOM   1435  C   ILE A  95      15.457   5.152 -24.105  1.00  0.56           C  
ATOM   1436  O   ILE A  95      14.624   4.375 -24.575  1.00  0.56           O  
ATOM   1437  CB  ILE A  95      14.488   7.440 -24.362  1.00  0.56           C  
ATOM   1438  CG1 ILE A  95      14.604   8.787 -25.090  1.00  0.56           C  
ATOM   1439  CG2 ILE A  95      14.492   7.681 -22.834  1.00  0.56           C  
ATOM   1440  CD1 ILE A  95      15.869   9.530 -24.797  1.00  0.56           C  
ATOM   1441  H   ILE A  95      15.059   6.252 -26.773  1.00  0.56           H  
ATOM   1442  HA  ILE A  95      16.572   6.956 -24.283  1.00  0.56           H  
ATOM   1443  HB  ILE A  95      13.554   6.970 -24.665  1.00  0.56           H  
ATOM   1444 1HG1 ILE A  95      14.538   8.614 -26.165  1.00  0.56           H  
ATOM   1445 2HG1 ILE A  95      13.761   9.411 -24.790  1.00  0.56           H  
ATOM   1446 1HG2 ILE A  95      13.659   8.326 -22.565  1.00  0.56           H  
ATOM   1447 2HG2 ILE A  95      14.401   6.738 -22.301  1.00  0.56           H  
ATOM   1448 3HG2 ILE A  95      15.421   8.161 -22.545  1.00  0.56           H  
ATOM   1449 1HD1 ILE A  95      15.881  10.477 -25.339  1.00  0.56           H  
ATOM   1450 2HD1 ILE A  95      15.939   9.723 -23.726  1.00  0.56           H  
ATOM   1451 3HD1 ILE A  95      16.704   8.925 -25.116  1.00  0.56           H  
ATOM   1452  N   TYR A  96      16.240   4.835 -23.092  1.00  0.57           N  
ATOM   1453  CA  TYR A  96      16.142   3.544 -22.430  1.00  0.57           C  
ATOM   1454  C   TYR A  96      15.425   3.714 -21.127  1.00  0.57           C  
ATOM   1455  O   TYR A  96      15.633   4.708 -20.441  1.00  0.57           O  
ATOM   1456  CB  TYR A  96      17.528   2.959 -22.213  1.00  0.57           C  
ATOM   1457  CG  TYR A  96      18.187   2.443 -23.482  1.00  0.57           C  
ATOM   1458  CD1 TYR A  96      18.736   3.331 -24.390  1.00  0.57           C  
ATOM   1459  CD2 TYR A  96      18.281   1.071 -23.710  1.00  0.57           C  
ATOM   1460  CE1 TYR A  96      19.347   2.864 -25.531  1.00  0.57           C  
ATOM   1461  CE2 TYR A  96      18.908   0.606 -24.851  1.00  0.57           C  
ATOM   1462  CZ  TYR A  96      19.438   1.514 -25.765  1.00  0.57           C  
ATOM   1463  OH  TYR A  96      20.047   1.076 -26.935  1.00  0.57           O  
ATOM   1464  H   TYR A  96      16.904   5.534 -22.758  1.00  0.57           H  
ATOM   1465  HA  TYR A  96      15.561   2.868 -23.050  1.00  0.57           H  
ATOM   1466 1HB  TYR A  96      18.169   3.729 -21.791  1.00  0.57           H  
ATOM   1467 2HB  TYR A  96      17.472   2.144 -21.497  1.00  0.57           H  
ATOM   1468  HD1 TYR A  96      18.670   4.407 -24.212  1.00  0.57           H  
ATOM   1469  HD2 TYR A  96      17.860   0.367 -22.989  1.00  0.57           H  
ATOM   1470  HE1 TYR A  96      19.759   3.556 -26.259  1.00  0.57           H  
ATOM   1471  HE2 TYR A  96      18.981  -0.466 -25.039  1.00  0.57           H  
ATOM   1472  HH  TYR A  96      20.262   1.855 -27.503  1.00  0.57           H  
ATOM   1473  N   TYR A  97      14.577   2.760 -20.784  1.00  0.61           N  
ATOM   1474  CA  TYR A  97      13.846   2.834 -19.527  1.00  0.61           C  
ATOM   1475  C   TYR A  97      13.924   1.520 -18.792  1.00  0.61           C  
ATOM   1476  O   TYR A  97      13.951   0.455 -19.414  1.00  0.61           O  
ATOM   1477  CB  TYR A  97      12.373   3.122 -19.782  1.00  0.61           C  
ATOM   1478  CG  TYR A  97      12.066   4.337 -20.596  1.00  0.61           C  
ATOM   1479  CD1 TYR A  97      12.123   4.245 -21.982  1.00  0.61           C  
ATOM   1480  CD2 TYR A  97      11.661   5.506 -19.995  1.00  0.61           C  
ATOM   1481  CE1 TYR A  97      11.783   5.322 -22.751  1.00  0.61           C  
ATOM   1482  CE2 TYR A  97      11.314   6.594 -20.771  1.00  0.61           C  
ATOM   1483  CZ  TYR A  97      11.365   6.502 -22.150  1.00  0.61           C  
ATOM   1484  OH  TYR A  97      10.997   7.583 -22.938  1.00  0.61           O  
ATOM   1485  H   TYR A  97      14.437   1.976 -21.419  1.00  0.61           H  
ATOM   1486  HA  TYR A  97      14.283   3.598 -18.894  1.00  0.61           H  
ATOM   1487 1HB  TYR A  97      11.920   2.292 -20.240  1.00  0.61           H  
ATOM   1488 2HB  TYR A  97      11.884   3.247 -18.813  1.00  0.61           H  
ATOM   1489  HD1 TYR A  97      12.437   3.313 -22.463  1.00  0.61           H  
ATOM   1490  HD2 TYR A  97      11.605   5.569 -18.906  1.00  0.61           H  
ATOM   1491  HE1 TYR A  97      11.832   5.249 -23.829  1.00  0.61           H  
ATOM   1492  HE2 TYR A  97      10.988   7.520 -20.293  1.00  0.61           H  
ATOM   1493  HH  TYR A  97      10.668   7.260 -23.813  1.00  0.61           H  
ATOM   1494  N   CYS A  98      13.895   1.569 -17.476  1.00  0.68           N  
ATOM   1495  CA  CYS A  98      13.799   0.335 -16.724  1.00  0.68           C  
ATOM   1496  C   CYS A  98      12.340   0.156 -16.310  1.00  0.68           C  
ATOM   1497  O   CYS A  98      11.603   1.140 -16.160  1.00  0.68           O  
ATOM   1498  CB  CYS A  98      14.734   0.361 -15.516  1.00  0.68           C  
ATOM   1499  SG  CYS A  98      14.278   1.500 -14.220  1.00  0.68           S  
ATOM   1500  H   CYS A  98      13.917   2.476 -17.013  1.00  0.68           H  
ATOM   1501  HA  CYS A  98      14.098  -0.496 -17.356  1.00  0.68           H  
ATOM   1502 1HB  CYS A  98      14.829  -0.626 -15.107  1.00  0.68           H  
ATOM   1503 2HB  CYS A  98      15.708   0.649 -15.881  1.00  0.68           H  
ATOM   1504  N   ALA A  99      11.928  -1.073 -16.035  1.00  0.79           N  
ATOM   1505  CA  ALA A  99      10.558  -1.289 -15.583  1.00  0.79           C  
ATOM   1506  C   ALA A  99      10.412  -2.552 -14.743  1.00  0.79           C  
ATOM   1507  O   ALA A  99      11.155  -3.514 -14.917  1.00  0.79           O  
ATOM   1508  CB  ALA A  99       9.636  -1.346 -16.790  1.00  0.79           C  
ATOM   1509  H   ALA A  99      12.554  -1.855 -16.207  1.00  0.79           H  
ATOM   1510  HA  ALA A  99      10.275  -0.448 -14.967  1.00  0.79           H  
ATOM   1511 1HB  ALA A  99       8.607  -1.468 -16.448  1.00  0.79           H  
ATOM   1512 2HB  ALA A  99       9.722  -0.422 -17.359  1.00  0.79           H  
ATOM   1513 3HB  ALA A  99       9.916  -2.187 -17.418  1.00  0.79           H  
ATOM   1514  N   THR A 100       9.411  -2.571 -13.865  1.00  0.97           N  
ATOM   1515  CA  THR A 100       9.180  -3.751 -13.022  1.00  0.97           C  
ATOM   1516  C   THR A 100       7.778  -4.348 -13.095  1.00  0.97           C  
ATOM   1517  O   THR A 100       6.775  -3.654 -13.304  1.00  0.97           O  
ATOM   1518  CB  THR A 100       9.484  -3.434 -11.545  1.00  0.97           C  
ATOM   1519  OG1 THR A 100       8.661  -2.334 -11.124  1.00  0.97           O  
ATOM   1520  CG2 THR A 100      10.932  -3.120 -11.308  1.00  0.97           C  
ATOM   1521  H   THR A 100       8.823  -1.739 -13.792  1.00  0.97           H  
ATOM   1522  HA  THR A 100       9.873  -4.530 -13.339  1.00  0.97           H  
ATOM   1523  HB  THR A 100       9.233  -4.309 -10.950  1.00  0.97           H  
ATOM   1524  HG1 THR A 100       8.917  -1.552 -11.620  1.00  0.97           H  
ATOM   1525 1HG2 THR A 100      11.096  -2.923 -10.251  1.00  0.97           H  
ATOM   1526 2HG2 THR A 100      11.533  -3.978 -11.616  1.00  0.97           H  
ATOM   1527 3HG2 THR A 100      11.220  -2.257 -11.881  1.00  0.97           H  
ATOM   1528  N   ASP A 101       7.701  -5.648 -12.807  1.00  1.20           N  
ATOM   1529  CA  ASP A 101       6.418  -6.373 -12.817  1.00  1.20           C  
ATOM   1530  C   ASP A 101       5.669  -6.277 -11.495  1.00  1.20           C  
ATOM   1531  O   ASP A 101       5.508  -7.265 -10.775  1.00  1.20           O  
ATOM   1532  CB  ASP A 101       6.584  -7.847 -13.201  1.00  1.20           C  
ATOM   1533  CG  ASP A 101       7.500  -8.663 -12.292  1.00  1.20           C  
ATOM   1534  OD1 ASP A 101       8.217  -8.115 -11.521  1.00  1.20           O  
ATOM   1535  OD2 ASP A 101       7.562  -9.854 -12.458  1.00  1.20           O  
ATOM   1536  H   ASP A 101       8.582  -6.139 -12.623  1.00  1.20           H  
ATOM   1537  HA  ASP A 101       5.785  -5.915 -13.577  1.00  1.20           H  
ATOM   1538 1HB  ASP A 101       5.601  -8.320 -13.201  1.00  1.20           H  
ATOM   1539 2HB  ASP A 101       6.964  -7.911 -14.217  1.00  1.20           H  
ATOM   1540  N   VAL A 102       5.230  -5.075 -11.180  1.00  1.43           N  
ATOM   1541  CA  VAL A 102       4.577  -4.795  -9.909  1.00  1.43           C  
ATOM   1542  C   VAL A 102       3.113  -4.458 -10.134  1.00  1.43           C  
ATOM   1543  O   VAL A 102       2.677  -4.283 -11.273  1.00  1.43           O  
ATOM   1544  CB  VAL A 102       5.301  -3.640  -9.200  1.00  1.43           C  
ATOM   1545  CG1 VAL A 102       6.737  -4.043  -8.957  1.00  1.43           C  
ATOM   1546  CG2 VAL A 102       5.238  -2.389 -10.056  1.00  1.43           C  
ATOM   1547  H   VAL A 102       5.425  -4.333 -11.854  1.00  1.43           H  
ATOM   1548  HA  VAL A 102       4.639  -5.683  -9.279  1.00  1.43           H  
ATOM   1549  HB  VAL A 102       4.834  -3.447  -8.237  1.00  1.43           H  
ATOM   1550 1HG1 VAL A 102       7.278  -3.253  -8.462  1.00  1.43           H  
ATOM   1551 2HG1 VAL A 102       6.751  -4.925  -8.350  1.00  1.43           H  
ATOM   1552 3HG1 VAL A 102       7.203  -4.249  -9.904  1.00  1.43           H  
ATOM   1553 1HG2 VAL A 102       5.751  -1.578  -9.557  1.00  1.43           H  
ATOM   1554 2HG2 VAL A 102       5.720  -2.582 -11.016  1.00  1.43           H  
ATOM   1555 3HG2 VAL A 102       4.194  -2.110 -10.214  1.00  1.43           H  
ATOM   1556  N   LEU A 103       2.314  -4.427  -9.075  1.00  1.57           N  
ATOM   1557  CA  LEU A 103       0.909  -4.116  -9.289  1.00  1.57           C  
ATOM   1558  C   LEU A 103       0.776  -2.724  -9.884  1.00  1.57           C  
ATOM   1559  O   LEU A 103       1.303  -1.757  -9.338  1.00  1.57           O  
ATOM   1560  CB  LEU A 103       0.127  -4.204  -7.977  1.00  1.57           C  
ATOM   1561  CG  LEU A 103      -1.389  -3.987  -8.098  1.00  1.57           C  
ATOM   1562  CD1 LEU A 103      -1.994  -5.121  -8.915  1.00  1.57           C  
ATOM   1563  CD2 LEU A 103      -2.003  -3.933  -6.707  1.00  1.57           C  
ATOM   1564  H   LEU A 103       2.673  -4.594  -8.147  1.00  1.57           H  
ATOM   1565  HA  LEU A 103       0.495  -4.837  -9.993  1.00  1.57           H  
ATOM   1566 1HB  LEU A 103       0.287  -5.187  -7.539  1.00  1.57           H  
ATOM   1567 2HB  LEU A 103       0.515  -3.452  -7.290  1.00  1.57           H  
ATOM   1568  HG  LEU A 103      -1.586  -3.049  -8.618  1.00  1.57           H  
ATOM   1569 1HD1 LEU A 103      -3.069  -4.968  -9.010  1.00  1.57           H  
ATOM   1570 2HD1 LEU A 103      -1.543  -5.138  -9.906  1.00  1.57           H  
ATOM   1571 3HD1 LEU A 103      -1.805  -6.070  -8.415  1.00  1.57           H  
ATOM   1572 1HD2 LEU A 103      -3.079  -3.777  -6.791  1.00  1.57           H  
ATOM   1573 2HD2 LEU A 103      -1.812  -4.873  -6.188  1.00  1.57           H  
ATOM   1574 3HD2 LEU A 103      -1.559  -3.111  -6.146  1.00  1.57           H  
ATOM   1575  N   GLY A 104       0.100  -2.639 -11.030  1.00  1.57           N  
ATOM   1576  CA  GLY A 104      -0.096  -1.382 -11.756  1.00  1.57           C  
ATOM   1577  C   GLY A 104       1.107  -1.019 -12.641  1.00  1.57           C  
ATOM   1578  O   GLY A 104       1.058  -0.042 -13.389  1.00  1.57           O  
ATOM   1579  H   GLY A 104      -0.293  -3.486 -11.416  1.00  1.57           H  
ATOM   1580 1HA  GLY A 104      -0.990  -1.461 -12.374  1.00  1.57           H  
ATOM   1581 2HA  GLY A 104      -0.275  -0.580 -11.041  1.00  1.57           H  
ATOM   1582  N   SER A 105       2.151  -1.850 -12.572  1.00  1.41           N  
ATOM   1583  CA  SER A 105       3.453  -1.744 -13.236  1.00  1.41           C  
ATOM   1584  C   SER A 105       4.194  -0.495 -12.781  1.00  1.41           C  
ATOM   1585  O   SER A 105       3.661   0.335 -12.045  1.00  1.41           O  
ATOM   1586  CB  SER A 105       3.336  -1.751 -14.761  1.00  1.41           C  
ATOM   1587  OG  SER A 105       2.781  -0.562 -15.285  1.00  1.41           O  
ATOM   1588  H   SER A 105       2.065  -2.653 -11.960  1.00  1.41           H  
ATOM   1589  HA  SER A 105       4.051  -2.612 -12.949  1.00  1.41           H  
ATOM   1590 1HB  SER A 105       4.318  -1.921 -15.200  1.00  1.41           H  
ATOM   1591 2HB  SER A 105       2.709  -2.592 -15.049  1.00  1.41           H  
ATOM   1592  HG  SER A 105       2.132  -0.249 -14.646  1.00  1.41           H  
ATOM   1593  N   ASN A 106       5.429  -0.348 -13.237  1.00  1.19           N  
ATOM   1594  CA  ASN A 106       6.183   0.861 -12.945  1.00  1.19           C  
ATOM   1595  C   ASN A 106       7.325   0.998 -13.928  1.00  1.19           C  
ATOM   1596  O   ASN A 106       8.008   0.023 -14.249  1.00  1.19           O  
ATOM   1597  CB  ASN A 106       6.689   0.925 -11.521  1.00  1.19           C  
ATOM   1598  CG  ASN A 106       7.074   2.348 -11.178  1.00  1.19           C  
ATOM   1599  OD1 ASN A 106       8.168   2.848 -11.452  1.00  1.19           O  
ATOM   1600  ND2 ASN A 106       6.149   3.030 -10.569  1.00  1.19           N  
ATOM   1601  H   ASN A 106       5.830  -1.078 -13.809  1.00  1.19           H  
ATOM   1602  HA  ASN A 106       5.527   1.720 -13.100  1.00  1.19           H  
ATOM   1603 1HB  ASN A 106       5.926   0.586 -10.823  1.00  1.19           H  
ATOM   1604 2HB  ASN A 106       7.559   0.281 -11.407  1.00  1.19           H  
ATOM   1605 1HD2 ASN A 106       6.317   3.983 -10.311  1.00  1.19           H  
ATOM   1606 2HD2 ASN A 106       5.272   2.608 -10.344  1.00  1.19           H  
ATOM   1607  N   ARG A 107       7.540   2.223 -14.388  1.00  0.96           N  
ATOM   1608  CA  ARG A 107       8.587   2.538 -15.353  1.00  0.96           C  
ATOM   1609  C   ARG A 107       9.365   3.755 -14.879  1.00  0.96           C  
ATOM   1610  O   ARG A 107       8.771   4.721 -14.391  1.00  0.96           O  
ATOM   1611  CB  ARG A 107       7.954   2.809 -16.699  1.00  0.96           C  
ATOM   1612  CG  ARG A 107       8.865   3.031 -17.878  1.00  0.96           C  
ATOM   1613  CD  ARG A 107       8.011   3.149 -19.078  1.00  0.96           C  
ATOM   1614  NE  ARG A 107       8.727   3.323 -20.295  1.00  0.96           N  
ATOM   1615  CZ  ARG A 107       8.140   3.704 -21.440  1.00  0.96           C  
ATOM   1616  NH1 ARG A 107       6.852   3.949 -21.470  1.00  0.96           N  
ATOM   1617  NH2 ARG A 107       8.830   3.843 -22.517  1.00  0.96           N  
ATOM   1618  H   ARG A 107       6.947   2.973 -14.063  1.00  0.96           H  
ATOM   1619  HA  ARG A 107       9.268   1.695 -15.438  1.00  0.96           H  
ATOM   1620 1HB  ARG A 107       7.305   1.973 -16.956  1.00  0.96           H  
ATOM   1621 2HB  ARG A 107       7.324   3.693 -16.619  1.00  0.96           H  
ATOM   1622 1HG  ARG A 107       9.436   3.956 -17.747  1.00  0.96           H  
ATOM   1623 2HG  ARG A 107       9.550   2.186 -17.992  1.00  0.96           H  
ATOM   1624 1HD  ARG A 107       7.407   2.247 -19.171  1.00  0.96           H  
ATOM   1625 2HD  ARG A 107       7.354   4.008 -18.953  1.00  0.96           H  
ATOM   1626  HE  ARG A 107       9.724   3.150 -20.300  1.00  0.96           H  
ATOM   1627 1HH1 ARG A 107       6.299   3.849 -20.633  1.00  0.96           H  
ATOM   1628 2HH1 ARG A 107       6.414   4.241 -22.336  1.00  0.96           H  
ATOM   1629 1HH2 ARG A 107       9.818   3.651 -22.529  1.00  0.96           H  
ATOM   1630 2HH2 ARG A 107       8.383   4.165 -23.379  1.00  0.96           H  
ATOM   1631  N   GLY A 108      10.684   3.703 -15.005  1.00  0.79           N  
ATOM   1632  CA  GLY A 108      11.513   4.802 -14.530  1.00  0.79           C  
ATOM   1633  C   GLY A 108      11.508   5.991 -15.476  1.00  0.79           C  
ATOM   1634  O   GLY A 108      10.869   5.976 -16.526  1.00  0.79           O  
ATOM   1635  H   GLY A 108      11.116   2.873 -15.417  1.00  0.79           H  
ATOM   1636 1HA  GLY A 108      11.161   5.122 -13.550  1.00  0.79           H  
ATOM   1637 2HA  GLY A 108      12.536   4.446 -14.398  1.00  0.79           H  
ATOM   1638  N   GLN A 109      12.238   7.035 -15.089  1.00  0.68           N  
ATOM   1639  CA  GLN A 109      12.321   8.278 -15.859  1.00  0.68           C  
ATOM   1640  C   GLN A 109      13.017   8.135 -17.214  1.00  0.68           C  
ATOM   1641  O   GLN A 109      12.791   8.933 -18.126  1.00  0.68           O  
ATOM   1642  CB  GLN A 109      13.030   9.340 -15.009  1.00  0.68           C  
ATOM   1643  CG  GLN A 109      14.526   9.070 -14.725  1.00  0.68           C  
ATOM   1644  CD  GLN A 109      15.102  10.096 -13.743  1.00  0.68           C  
ATOM   1645  OE1 GLN A 109      14.404  11.056 -13.394  1.00  0.68           O  
ATOM   1646  NE2 GLN A 109      16.348   9.918 -13.289  1.00  0.68           N  
ATOM   1647  H   GLN A 109      12.736   6.969 -14.215  1.00  0.68           H  
ATOM   1648  HA  GLN A 109      11.304   8.618 -16.051  1.00  0.68           H  
ATOM   1649 1HB  GLN A 109      12.961  10.304 -15.513  1.00  0.68           H  
ATOM   1650 2HB  GLN A 109      12.520   9.436 -14.051  1.00  0.68           H  
ATOM   1651 1HG  GLN A 109      14.632   8.076 -14.300  1.00  0.68           H  
ATOM   1652 2HG  GLN A 109      15.089   9.139 -15.658  1.00  0.68           H  
ATOM   1653 1HE2 GLN A 109      16.743  10.581 -12.652  1.00  0.68           H  
ATOM   1654 2HE2 GLN A 109      16.931   9.131 -13.593  1.00  0.68           H  
ATOM   1655  N   GLY A 110      13.851   7.119 -17.336  1.00  0.62           N  
ATOM   1656  CA  GLY A 110      14.587   6.844 -18.550  1.00  0.62           C  
ATOM   1657  C   GLY A 110      15.902   7.593 -18.662  1.00  0.62           C  
ATOM   1658  O   GLY A 110      16.140   8.589 -17.970  1.00  0.62           O  
ATOM   1659  H   GLY A 110      13.972   6.480 -16.562  1.00  0.62           H  
ATOM   1660 1HA  GLY A 110      14.785   5.783 -18.573  1.00  0.62           H  
ATOM   1661 2HA  GLY A 110      13.970   7.067 -19.417  1.00  0.62           H  
ATOM   1662  N   THR A 111      16.749   7.111 -19.566  1.00  0.59           N  
ATOM   1663  CA  THR A 111      18.033   7.729 -19.855  1.00  0.59           C  
ATOM   1664  C   THR A 111      18.192   7.946 -21.352  1.00  0.59           C  
ATOM   1665  O   THR A 111      17.755   7.120 -22.154  1.00  0.59           O  
ATOM   1666  CB  THR A 111      19.181   6.819 -19.397  1.00  0.59           C  
ATOM   1667  OG1 THR A 111      19.097   5.593 -20.118  1.00  0.59           O  
ATOM   1668  CG2 THR A 111      19.120   6.521 -17.934  1.00  0.59           C  
ATOM   1669  H   THR A 111      16.466   6.266 -20.053  1.00  0.59           H  
ATOM   1670  HA  THR A 111      18.091   8.693 -19.350  1.00  0.59           H  
ATOM   1671  HB  THR A 111      20.118   7.298 -19.627  1.00  0.59           H  
ATOM   1672  HG1 THR A 111      18.352   5.082 -19.768  1.00  0.59           H  
ATOM   1673 1HG2 THR A 111      19.943   5.865 -17.660  1.00  0.59           H  
ATOM   1674 2HG2 THR A 111      19.180   7.445 -17.362  1.00  0.59           H  
ATOM   1675 3HG2 THR A 111      18.184   6.027 -17.729  1.00  0.59           H  
ATOM   1676  N   GLN A 112      18.918   8.988 -21.739  1.00  0.59           N  
ATOM   1677  CA  GLN A 112      19.176   9.183 -23.160  1.00  0.59           C  
ATOM   1678  C   GLN A 112      20.507   8.630 -23.591  1.00  0.59           C  
ATOM   1679  O   GLN A 112      21.545   8.979 -23.028  1.00  0.59           O  
ATOM   1680  CB  GLN A 112      19.111  10.662 -23.550  1.00  0.59           C  
ATOM   1681  CG  GLN A 112      19.386  10.908 -25.047  1.00  0.59           C  
ATOM   1682  CD  GLN A 112      19.298  12.370 -25.440  1.00  0.59           C  
ATOM   1683  OE1 GLN A 112      18.494  13.130 -24.886  1.00  0.59           O  
ATOM   1684  NE2 GLN A 112      20.133  12.783 -26.401  1.00  0.59           N  
ATOM   1685  H   GLN A 112      19.267   9.648 -21.059  1.00  0.59           H  
ATOM   1686  HA  GLN A 112      18.420   8.645 -23.720  1.00  0.59           H  
ATOM   1687 1HB  GLN A 112      18.126  11.061 -23.317  1.00  0.59           H  
ATOM   1688 2HB  GLN A 112      19.843  11.226 -22.974  1.00  0.59           H  
ATOM   1689 1HG  GLN A 112      20.399  10.567 -25.277  1.00  0.59           H  
ATOM   1690 2HG  GLN A 112      18.671  10.344 -25.643  1.00  0.59           H  
ATOM   1691 1HE2 GLN A 112      20.120  13.737 -26.697  1.00  0.59           H  
ATOM   1692 2HE2 GLN A 112      20.787  12.128 -26.841  1.00  0.59           H  
ATOM   1693  N   VAL A 113      20.474   7.801 -24.621  1.00  0.63           N  
ATOM   1694  CA  VAL A 113      21.686   7.251 -25.183  1.00  0.63           C  
ATOM   1695  C   VAL A 113      21.820   7.694 -26.623  1.00  0.63           C  
ATOM   1696  O   VAL A 113      20.915   7.502 -27.443  1.00  0.63           O  
ATOM   1697  CB  VAL A 113      21.651   5.721 -25.107  1.00  0.63           C  
ATOM   1698  CG1 VAL A 113      22.920   5.105 -25.742  1.00  0.63           C  
ATOM   1699  CG2 VAL A 113      21.483   5.313 -23.636  1.00  0.63           C  
ATOM   1700  H   VAL A 113      19.580   7.517 -25.025  1.00  0.63           H  
ATOM   1701  HA  VAL A 113      22.545   7.620 -24.621  1.00  0.63           H  
ATOM   1702  HB  VAL A 113      20.809   5.367 -25.676  1.00  0.63           H  
ATOM   1703 1HG1 VAL A 113      22.866   4.017 -25.693  1.00  0.63           H  
ATOM   1704 2HG1 VAL A 113      22.984   5.414 -26.783  1.00  0.63           H  
ATOM   1705 3HG1 VAL A 113      23.799   5.451 -25.214  1.00  0.63           H  
ATOM   1706 1HG2 VAL A 113      21.436   4.240 -23.560  1.00  0.63           H  
ATOM   1707 2HG2 VAL A 113      22.316   5.682 -23.067  1.00  0.63           H  
ATOM   1708 3HG2 VAL A 113      20.563   5.738 -23.233  1.00  0.63           H  
ATOM   1709  N   THR A 114      22.942   8.307 -26.934  1.00  0.70           N  
ATOM   1710  CA  THR A 114      23.183   8.726 -28.299  1.00  0.70           C  
ATOM   1711  C   THR A 114      24.468   8.102 -28.770  1.00  0.70           C  
ATOM   1712  O   THR A 114      25.475   8.158 -28.064  1.00  0.70           O  
ATOM   1713  CB  THR A 114      23.189  10.270 -28.437  1.00  0.70           C  
ATOM   1714  OG1 THR A 114      21.878  10.777 -28.069  1.00  0.70           O  
ATOM   1715  CG2 THR A 114      23.520  10.672 -29.877  1.00  0.70           C  
ATOM   1716  H   THR A 114      23.651   8.461 -26.210  1.00  0.70           H  
ATOM   1717  HA  THR A 114      22.388   8.344 -28.938  1.00  0.70           H  
ATOM   1718  HB  THR A 114      23.933  10.691 -27.762  1.00  0.70           H  
ATOM   1719  HG1 THR A 114      21.205  10.285 -28.561  1.00  0.70           H  
ATOM   1720 1HG2 THR A 114      23.517  11.757 -29.962  1.00  0.70           H  
ATOM   1721 2HG2 THR A 114      24.503  10.291 -30.153  1.00  0.70           H  
ATOM   1722 3HG2 THR A 114      22.773  10.252 -30.550  1.00  0.70           H  
ATOM   1723  N   VAL A 115      24.424   7.476 -29.936  1.00  0.83           N  
ATOM   1724  CA  VAL A 115      25.617   6.857 -30.464  1.00  0.83           C  
ATOM   1725  C   VAL A 115      25.992   7.575 -31.770  1.00  0.83           C  
ATOM   1726  O   VAL A 115      25.166   7.694 -32.677  1.00  0.83           O  
ATOM   1727  CB  VAL A 115      25.390   5.342 -30.642  1.00  0.83           C  
ATOM   1728  CG1 VAL A 115      26.620   4.695 -31.181  1.00  0.83           C  
ATOM   1729  CG2 VAL A 115      25.007   4.710 -29.311  1.00  0.83           C  
ATOM   1730  H   VAL A 115      23.555   7.415 -30.460  1.00  0.83           H  
ATOM   1731  HA  VAL A 115      26.399   6.991 -29.744  1.00  0.83           H  
ATOM   1732  HB  VAL A 115      24.584   5.186 -31.348  1.00  0.83           H  
ATOM   1733 1HG1 VAL A 115      26.461   3.636 -31.317  1.00  0.83           H  
ATOM   1734 2HG1 VAL A 115      26.840   5.156 -32.106  1.00  0.83           H  
ATOM   1735 3HG1 VAL A 115      27.445   4.841 -30.489  1.00  0.83           H  
ATOM   1736 1HG2 VAL A 115      24.835   3.647 -29.459  1.00  0.83           H  
ATOM   1737 2HG2 VAL A 115      25.816   4.860 -28.595  1.00  0.83           H  
ATOM   1738 3HG2 VAL A 115      24.098   5.170 -28.939  1.00  0.83           H  
ATOM   1739  N   SER A 116      27.208   8.124 -31.828  1.00  1.01           N  
ATOM   1740  CA  SER A 116      27.610   8.958 -32.975  1.00  1.01           C  
ATOM   1741  C   SER A 116      29.120   9.133 -33.169  1.00  1.01           C  
ATOM   1742  O   SER A 116      29.879   9.170 -32.201  1.00  1.01           O  
ATOM   1743  CB  SER A 116      26.999  10.342 -32.838  1.00  1.01           C  
ATOM   1744  OG  SER A 116      27.343  11.157 -33.923  1.00  1.01           O  
ATOM   1745  H   SER A 116      27.843   7.934 -31.053  1.00  1.01           H  
ATOM   1746  HA  SER A 116      27.214   8.490 -33.877  1.00  1.01           H  
ATOM   1747 1HB  SER A 116      25.913  10.265 -32.764  1.00  1.01           H  
ATOM   1748 2HB  SER A 116      27.356  10.793 -31.927  1.00  1.01           H  
ATOM   1749  HG  SER A 116      28.310  11.133 -33.980  1.00  1.01           H  
ATOM   1750  N   SER A 117      29.532   9.279 -34.431  1.00  1.23           N  
ATOM   1751  CA  SER A 117      30.926   9.550 -34.783  1.00  1.23           C  
ATOM   1752  C   SER A 117      30.970  10.623 -35.857  1.00  1.23           C  
ATOM   1753  O   SER A 117      32.014  11.225 -36.105  1.00  1.23           O  
ATOM   1754  OXT SER A 117      30.002  10.737 -36.606  1.00  1.23           O  
ATOM   1755  CB  SER A 117      31.613   8.308 -35.317  1.00  1.23           C  
ATOM   1756  OG  SER A 117      32.950   8.564 -35.642  1.00  1.23           O  
ATOM   1757  H   SER A 117      28.845   9.216 -35.172  1.00  1.23           H  
ATOM   1758  HA  SER A 117      31.456   9.914 -33.901  1.00  1.23           H  
ATOM   1759 1HB  SER A 117      31.575   7.550 -34.607  1.00  1.23           H  
ATOM   1760 2HB  SER A 117      31.085   7.950 -36.199  1.00  1.23           H  
ATOM   1761  HG  SER A 117      32.930   9.107 -36.440  1.00  1.23           H  
TER    1762
ENDMDL

REMARK ID 697504 MODEL 4 D9
PFRMAT TS
TARGET D9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.853   0.517   0.149  1.00  3.16           N  
ATOM      2  CA  MET A   1       3.912   0.718  -0.945  1.00  3.16           C  
ATOM      3  C   MET A   1       3.462   2.172  -0.989  1.00  3.16           C  
ATOM      4  O   MET A   1       2.948   2.701  -0.009  1.00  3.16           O  
ATOM      5  CB  MET A   1       2.707  -0.210  -0.796  1.00  3.16           C  
ATOM      6  CG  MET A   1       1.686  -0.110  -1.923  1.00  3.16           C  
ATOM      7  SD  MET A   1       0.314  -1.258  -1.722  1.00  3.16           S  
ATOM      8  CE  MET A   1      -0.713  -0.813  -3.114  1.00  3.16           C  
ATOM      9 1H   MET A   1       5.468  -0.252  -0.072  1.00  3.16           H  
ATOM     10 2H   MET A   1       5.397   1.357   0.281  1.00  3.16           H  
ATOM     11 3H   MET A   1       4.345   0.309   0.997  1.00  3.16           H  
ATOM     12  HA  MET A   1       4.416   0.495  -1.885  1.00  3.16           H  
ATOM     13 1HB  MET A   1       3.049  -1.242  -0.741  1.00  3.16           H  
ATOM     14 2HB  MET A   1       2.192   0.015   0.139  1.00  3.16           H  
ATOM     15 1HG  MET A   1       1.293   0.882  -1.967  1.00  3.16           H  
ATOM     16 2HG  MET A   1       2.175  -0.322  -2.874  1.00  3.16           H  
ATOM     17 1HE  MET A   1      -1.602  -1.444  -3.125  1.00  3.16           H  
ATOM     18 2HE  MET A   1      -1.011   0.225  -3.027  1.00  3.16           H  
ATOM     19 3HE  MET A   1      -0.154  -0.958  -4.039  1.00  3.16           H  
ATOM     20  N   ALA A   2       3.657   2.817  -2.138  1.00  2.52           N  
ATOM     21  CA  ALA A   2       3.281   4.228  -2.335  1.00  2.52           C  
ATOM     22  C   ALA A   2       1.789   4.506  -2.136  1.00  2.52           C  
ATOM     23  O   ALA A   2       1.399   5.582  -1.682  1.00  2.52           O  
ATOM     24  CB  ALA A   2       3.649   4.656  -3.748  1.00  2.52           C  
ATOM     25  H   ALA A   2       4.088   2.330  -2.911  1.00  2.52           H  
ATOM     26  HA  ALA A   2       3.836   4.826  -1.614  1.00  2.52           H  
ATOM     27 1HB  ALA A   2       3.403   5.701  -3.875  1.00  2.52           H  
ATOM     28 2HB  ALA A   2       4.714   4.510  -3.912  1.00  2.52           H  
ATOM     29 3HB  ALA A   2       3.085   4.065  -4.468  1.00  2.52           H  
ATOM     30  N   GLN A   3       0.973   3.534  -2.504  1.00  1.92           N  
ATOM     31  CA  GLN A   3      -0.480   3.614  -2.502  1.00  1.92           C  
ATOM     32  C   GLN A   3      -0.902   4.904  -3.198  1.00  1.92           C  
ATOM     33  O   GLN A   3      -0.252   5.323  -4.157  1.00  1.92           O  
ATOM     34  CB  GLN A   3      -1.044   3.551  -1.071  1.00  1.92           C  
ATOM     35  CG  GLN A   3      -0.799   2.233  -0.352  1.00  1.92           C  
ATOM     36  CD  GLN A   3      -1.430   2.179   1.031  1.00  1.92           C  
ATOM     37  OE1 GLN A   3      -1.726   3.208   1.649  1.00  1.92           O  
ATOM     38  NE2 GLN A   3      -1.647   0.965   1.533  1.00  1.92           N  
ATOM     39  H   GLN A   3       1.396   2.684  -2.835  1.00  1.92           H  
ATOM     40  HA  GLN A   3      -0.882   2.776  -3.062  1.00  1.92           H  
ATOM     41 1HB  GLN A   3      -0.628   4.360  -0.469  1.00  1.92           H  
ATOM     42 2HB  GLN A   3      -2.121   3.670  -1.093  1.00  1.92           H  
ATOM     43 1HG  GLN A   3      -1.210   1.425  -0.944  1.00  1.92           H  
ATOM     44 2HG  GLN A   3       0.273   2.104  -0.228  1.00  1.92           H  
ATOM     45 1HE2 GLN A   3      -2.061   0.865   2.439  1.00  1.92           H  
ATOM     46 2HE2 GLN A   3      -1.392   0.151   1.009  1.00  1.92           H  
ATOM     47  N   VAL A   4      -1.944   5.562  -2.714  1.00  1.44           N  
ATOM     48  CA  VAL A   4      -2.378   6.785  -3.364  1.00  1.44           C  
ATOM     49  C   VAL A   4      -2.714   7.910  -2.386  1.00  1.44           C  
ATOM     50  O   VAL A   4      -3.233   7.669  -1.293  1.00  1.44           O  
ATOM     51  CB  VAL A   4      -3.596   6.469  -4.260  1.00  1.44           C  
ATOM     52  CG1 VAL A   4      -3.216   5.540  -5.450  1.00  1.44           C  
ATOM     53  CG2 VAL A   4      -4.614   5.778  -3.442  1.00  1.44           C  
ATOM     54  H   VAL A   4      -2.447   5.222  -1.910  1.00  1.44           H  
ATOM     55  HA  VAL A   4      -1.569   7.140  -4.005  1.00  1.44           H  
ATOM     56  HB  VAL A   4      -4.006   7.386  -4.626  1.00  1.44           H  
ATOM     57 1HG1 VAL A   4      -4.096   5.357  -6.051  1.00  1.44           H  
ATOM     58 2HG1 VAL A   4      -2.457   6.018  -6.065  1.00  1.44           H  
ATOM     59 3HG1 VAL A   4      -2.834   4.598  -5.090  1.00  1.44           H  
ATOM     60 1HG2 VAL A   4      -5.497   5.571  -4.047  1.00  1.44           H  
ATOM     61 2HG2 VAL A   4      -4.207   4.843  -3.057  1.00  1.44           H  
ATOM     62 3HG2 VAL A   4      -4.870   6.418  -2.620  1.00  1.44           H  
ATOM     63  N   GLN A   5      -2.509   9.150  -2.836  1.00  1.11           N  
ATOM     64  CA  GLN A   5      -2.888  10.342  -2.076  1.00  1.11           C  
ATOM     65  C   GLN A   5      -3.408  11.466  -2.960  1.00  1.11           C  
ATOM     66  O   GLN A   5      -2.780  11.837  -3.960  1.00  1.11           O  
ATOM     67  CB  GLN A   5      -1.708  10.893  -1.268  1.00  1.11           C  
ATOM     68  CG  GLN A   5      -2.031  12.182  -0.448  1.00  1.11           C  
ATOM     69  CD  GLN A   5      -2.909  11.917   0.787  1.00  1.11           C  
ATOM     70  OE1 GLN A   5      -2.523  11.122   1.654  1.00  1.11           O  
ATOM     71  NE2 GLN A   5      -4.082  12.566   0.880  1.00  1.11           N  
ATOM     72  H   GLN A   5      -2.019   9.267  -3.722  1.00  1.11           H  
ATOM     73  HA  GLN A   5      -3.689  10.068  -1.389  1.00  1.11           H  
ATOM     74 1HB  GLN A   5      -1.362  10.129  -0.571  1.00  1.11           H  
ATOM     75 2HB  GLN A   5      -0.880  11.118  -1.944  1.00  1.11           H  
ATOM     76 1HG  GLN A   5      -1.090  12.605  -0.101  1.00  1.11           H  
ATOM     77 2HG  GLN A   5      -2.539  12.906  -1.081  1.00  1.11           H  
ATOM     78 1HE2 GLN A   5      -4.672  12.408   1.672  1.00  1.11           H  
ATOM     79 2HE2 GLN A   5      -4.397  13.217   0.148  1.00  1.11           H  
ATOM     80  N   LEU A   6      -4.563  12.002  -2.593  1.00  0.89           N  
ATOM     81  CA  LEU A   6      -5.144  13.120  -3.317  1.00  0.89           C  
ATOM     82  C   LEU A   6      -5.078  14.421  -2.501  1.00  0.89           C  
ATOM     83  O   LEU A   6      -5.253  14.404  -1.271  1.00  0.89           O  
ATOM     84  CB  LEU A   6      -6.588  12.790  -3.639  1.00  0.89           C  
ATOM     85  CG  LEU A   6      -6.814  11.508  -4.412  1.00  0.89           C  
ATOM     86  CD1 LEU A   6      -8.280  11.309  -4.595  1.00  0.89           C  
ATOM     87  CD2 LEU A   6      -6.099  11.584  -5.697  1.00  0.89           C  
ATOM     88  H   LEU A   6      -5.050  11.623  -1.787  1.00  0.89           H  
ATOM     89  HA  LEU A   6      -4.594  13.269  -4.244  1.00  0.89           H  
ATOM     90 1HB  LEU A   6      -7.139  12.705  -2.723  1.00  0.89           H  
ATOM     91 2HB  LEU A   6      -6.984  13.597  -4.210  1.00  0.89           H  
ATOM     92  HG  LEU A   6      -6.440  10.661  -3.847  1.00  0.89           H  
ATOM     93 1HD1 LEU A   6      -8.446  10.391  -5.128  1.00  0.89           H  
ATOM     94 2HD1 LEU A   6      -8.756  11.255  -3.619  1.00  0.89           H  
ATOM     95 3HD1 LEU A   6      -8.699  12.132  -5.160  1.00  0.89           H  
ATOM     96 1HD2 LEU A   6      -6.259  10.671  -6.267  1.00  0.89           H  
ATOM     97 2HD2 LEU A   6      -6.470  12.438  -6.247  1.00  0.89           H  
ATOM     98 3HD2 LEU A   6      -5.045  11.711  -5.503  1.00  0.89           H  
ATOM     99  N   VAL A   7      -4.802  15.537  -3.187  1.00  0.77           N  
ATOM    100  CA  VAL A   7      -4.734  16.875  -2.588  1.00  0.77           C  
ATOM    101  C   VAL A   7      -5.577  17.883  -3.373  1.00  0.77           C  
ATOM    102  O   VAL A   7      -5.469  17.947  -4.596  1.00  0.77           O  
ATOM    103  CB  VAL A   7      -3.271  17.364  -2.553  1.00  0.77           C  
ATOM    104  CG1 VAL A   7      -3.194  18.769  -1.957  1.00  0.77           C  
ATOM    105  CG2 VAL A   7      -2.406  16.377  -1.747  1.00  0.77           C  
ATOM    106  H   VAL A   7      -4.608  15.447  -4.185  1.00  0.77           H  
ATOM    107  HA  VAL A   7      -5.116  16.821  -1.568  1.00  0.77           H  
ATOM    108  HB  VAL A   7      -2.892  17.422  -3.576  1.00  0.77           H  
ATOM    109 1HG1 VAL A   7      -2.159  19.105  -1.955  1.00  0.77           H  
ATOM    110 2HG1 VAL A   7      -3.791  19.460  -2.550  1.00  0.77           H  
ATOM    111 3HG1 VAL A   7      -3.570  18.752  -0.935  1.00  0.77           H  
ATOM    112 1HG2 VAL A   7      -1.375  16.726  -1.740  1.00  0.77           H  
ATOM    113 2HG2 VAL A   7      -2.778  16.319  -0.724  1.00  0.77           H  
ATOM    114 3HG2 VAL A   7      -2.443  15.390  -2.202  1.00  0.77           H  
ATOM    115  N   GLU A   8      -6.387  18.695  -2.689  1.00  0.70           N  
ATOM    116  CA  GLU A   8      -7.210  19.663  -3.416  1.00  0.70           C  
ATOM    117  C   GLU A   8      -6.970  21.117  -3.069  1.00  0.70           C  
ATOM    118  O   GLU A   8      -6.484  21.458  -1.988  1.00  0.70           O  
ATOM    119  CB  GLU A   8      -8.675  19.372  -3.221  1.00  0.70           C  
ATOM    120  CG  GLU A   8      -9.058  18.133  -3.722  1.00  0.70           C  
ATOM    121  CD  GLU A   8     -10.391  17.888  -3.485  1.00  0.70           C  
ATOM    122  OE1 GLU A   8     -11.230  18.629  -3.929  1.00  0.70           O  
ATOM    123  OE2 GLU A   8     -10.634  16.937  -2.802  1.00  0.70           O  
ATOM    124  H   GLU A   8      -6.455  18.630  -1.682  1.00  0.70           H  
ATOM    125  HA  GLU A   8      -6.991  19.552  -4.471  1.00  0.70           H  
ATOM    126 1HB  GLU A   8      -8.943  19.449  -2.178  1.00  0.70           H  
ATOM    127 2HB  GLU A   8      -9.251  20.111  -3.771  1.00  0.70           H  
ATOM    128 1HG  GLU A   8      -8.873  18.117  -4.789  1.00  0.70           H  
ATOM    129 2HG  GLU A   8      -8.461  17.355  -3.253  1.00  0.70           H  
ATOM    130  N   SER A   9      -7.358  21.973  -4.013  1.00  0.67           N  
ATOM    131  CA  SER A   9      -7.244  23.414  -3.861  1.00  0.67           C  
ATOM    132  C   SER A   9      -8.264  24.208  -4.683  1.00  0.67           C  
ATOM    133  O   SER A   9      -8.888  23.694  -5.614  1.00  0.67           O  
ATOM    134  CB  SER A   9      -5.852  23.835  -4.274  1.00  0.67           C  
ATOM    135  OG  SER A   9      -5.642  23.624  -5.646  1.00  0.67           O  
ATOM    136  H   SER A   9      -7.720  21.576  -4.881  1.00  0.67           H  
ATOM    137  HA  SER A   9      -7.392  23.654  -2.807  1.00  0.67           H  
ATOM    138 1HB  SER A   9      -5.710  24.889  -4.043  1.00  0.67           H  
ATOM    139 2HB  SER A   9      -5.115  23.274  -3.700  1.00  0.67           H  
ATOM    140  HG  SER A   9      -5.603  22.666  -5.771  1.00  0.67           H  
ATOM    141  N   GLY A  10      -8.399  25.498  -4.352  1.00  0.66           N  
ATOM    142  CA  GLY A  10      -9.261  26.408  -5.116  1.00  0.66           C  
ATOM    143  C   GLY A  10     -10.608  26.767  -4.477  1.00  0.66           C  
ATOM    144  O   GLY A  10     -11.433  27.414  -5.109  1.00  0.66           O  
ATOM    145  H   GLY A  10      -7.871  25.865  -3.572  1.00  0.66           H  
ATOM    146 1HA  GLY A  10      -8.709  27.331  -5.298  1.00  0.66           H  
ATOM    147 2HA  GLY A  10      -9.446  25.977  -6.100  1.00  0.66           H  
ATOM    148  N   GLY A  11     -10.855  26.372  -3.237  1.00  0.66           N  
ATOM    149  CA  GLY A  11     -12.137  26.754  -2.637  1.00  0.66           C  
ATOM    150  C   GLY A  11     -12.185  28.276  -2.512  1.00  0.66           C  
ATOM    151  O   GLY A  11     -11.145  28.907  -2.305  1.00  0.66           O  
ATOM    152  H   GLY A  11     -10.179  25.830  -2.724  1.00  0.66           H  
ATOM    153 1HA  GLY A  11     -12.966  26.400  -3.249  1.00  0.66           H  
ATOM    154 2HA  GLY A  11     -12.242  26.300  -1.653  1.00  0.66           H  
ATOM    155  N   ASP A  12     -13.376  28.866  -2.629  1.00  0.66           N  
ATOM    156  CA  ASP A  12     -13.512  30.318  -2.520  1.00  0.66           C  
ATOM    157  C   ASP A  12     -14.966  30.741  -2.250  1.00  0.66           C  
ATOM    158  O   ASP A  12     -15.873  29.899  -2.219  1.00  0.66           O  
ATOM    159  CB  ASP A  12     -12.974  30.979  -3.805  1.00  0.66           C  
ATOM    160  CG  ASP A  12     -12.396  32.403  -3.626  1.00  0.66           C  
ATOM    161  OD1 ASP A  12     -12.737  33.055  -2.662  1.00  0.66           O  
ATOM    162  OD2 ASP A  12     -11.617  32.813  -4.460  1.00  0.66           O  
ATOM    163  H   ASP A  12     -14.190  28.292  -2.787  1.00  0.66           H  
ATOM    164  HA  ASP A  12     -12.901  30.654  -1.682  1.00  0.66           H  
ATOM    165 1HB  ASP A  12     -12.202  30.347  -4.251  1.00  0.66           H  
ATOM    166 2HB  ASP A  12     -13.787  31.048  -4.521  1.00  0.66           H  
ATOM    167  N   LEU A  13     -15.153  32.052  -2.057  1.00  0.65           N  
ATOM    168  CA  LEU A  13     -16.464  32.691  -1.884  1.00  0.65           C  
ATOM    169  C   LEU A  13     -16.918  33.342  -3.193  1.00  0.65           C  
ATOM    170  O   LEU A  13     -16.275  34.263  -3.699  1.00  0.65           O  
ATOM    171  CB  LEU A  13     -16.409  33.745  -0.773  1.00  0.65           C  
ATOM    172  CG  LEU A  13     -17.704  34.559  -0.561  1.00  0.65           C  
ATOM    173  CD1 LEU A  13     -18.822  33.639  -0.144  1.00  0.65           C  
ATOM    174  CD2 LEU A  13     -17.463  35.618   0.501  1.00  0.65           C  
ATOM    175  H   LEU A  13     -14.316  32.637  -2.079  1.00  0.65           H  
ATOM    176  HA  LEU A  13     -17.185  31.931  -1.604  1.00  0.65           H  
ATOM    177 1HB  LEU A  13     -16.174  33.246   0.165  1.00  0.65           H  
ATOM    178 2HB  LEU A  13     -15.605  34.446  -1.002  1.00  0.65           H  
ATOM    179  HG  LEU A  13     -17.995  35.038  -1.500  1.00  0.65           H  
ATOM    180 1HD1 LEU A  13     -19.724  34.214  -0.004  1.00  0.65           H  
ATOM    181 2HD1 LEU A  13     -18.984  32.904  -0.913  1.00  0.65           H  
ATOM    182 3HD1 LEU A  13     -18.556  33.146   0.786  1.00  0.65           H  
ATOM    183 1HD2 LEU A  13     -18.376  36.197   0.649  1.00  0.65           H  
ATOM    184 2HD2 LEU A  13     -17.181  35.137   1.438  1.00  0.65           H  
ATOM    185 3HD2 LEU A  13     -16.660  36.281   0.178  1.00  0.65           H  
ATOM    186  N   VAL A  14     -18.024  32.852  -3.742  1.00  0.65           N  
ATOM    187  CA  VAL A  14     -18.490  33.311  -5.046  1.00  0.65           C  
ATOM    188  C   VAL A  14     -19.948  33.797  -5.054  1.00  0.65           C  
ATOM    189  O   VAL A  14     -20.829  33.195  -4.463  1.00  0.65           O  
ATOM    190  CB  VAL A  14     -18.266  32.186  -6.083  1.00  0.65           C  
ATOM    191  CG1 VAL A  14     -18.755  32.615  -7.446  1.00  0.65           C  
ATOM    192  CG2 VAL A  14     -16.768  31.839  -6.149  1.00  0.65           C  
ATOM    193  H   VAL A  14     -18.526  32.112  -3.250  1.00  0.65           H  
ATOM    194  HA  VAL A  14     -17.864  34.151  -5.345  1.00  0.65           H  
ATOM    195  HB  VAL A  14     -18.833  31.300  -5.792  1.00  0.65           H  
ATOM    196 1HG1 VAL A  14     -18.580  31.825  -8.157  1.00  0.65           H  
ATOM    197 2HG1 VAL A  14     -19.805  32.826  -7.404  1.00  0.65           H  
ATOM    198 3HG1 VAL A  14     -18.214  33.501  -7.766  1.00  0.65           H  
ATOM    199 1HG2 VAL A  14     -16.624  31.064  -6.876  1.00  0.65           H  
ATOM    200 2HG2 VAL A  14     -16.201  32.721  -6.448  1.00  0.65           H  
ATOM    201 3HG2 VAL A  14     -16.411  31.492  -5.183  1.00  0.65           H  
ATOM    202  N   GLN A  15     -20.206  34.916  -5.698  1.00  0.63           N  
ATOM    203  CA  GLN A  15     -21.574  35.424  -5.810  1.00  0.63           C  
ATOM    204  C   GLN A  15     -22.392  34.505  -6.741  1.00  0.63           C  
ATOM    205  O   GLN A  15     -21.837  34.059  -7.747  1.00  0.63           O  
ATOM    206  CB  GLN A  15     -21.550  36.850  -6.354  1.00  0.63           C  
ATOM    207  CG  GLN A  15     -22.900  37.553  -6.376  1.00  0.63           C  
ATOM    208  CD  GLN A  15     -22.817  38.997  -6.791  1.00  0.63           C  
ATOM    209  OE1 GLN A  15     -21.988  39.375  -7.627  1.00  0.63           O  
ATOM    210  NE2 GLN A  15     -23.673  39.842  -6.198  1.00  0.63           N  
ATOM    211  H   GLN A  15     -19.449  35.417  -6.143  1.00  0.63           H  
ATOM    212  HA  GLN A  15     -22.003  35.443  -4.822  1.00  0.63           H  
ATOM    213 1HB  GLN A  15     -20.871  37.456  -5.753  1.00  0.63           H  
ATOM    214 2HB  GLN A  15     -21.165  36.840  -7.374  1.00  0.63           H  
ATOM    215 1HG  GLN A  15     -23.565  37.032  -7.069  1.00  0.63           H  
ATOM    216 2HG  GLN A  15     -23.305  37.533  -5.379  1.00  0.63           H  
ATOM    217 1HE2 GLN A  15     -23.655  40.813  -6.432  1.00  0.63           H  
ATOM    218 2HE2 GLN A  15     -24.342  39.518  -5.497  1.00  0.63           H  
ATOM    219  N   PRO A  16     -23.675  34.186  -6.456  1.00  0.62           N  
ATOM    220  CA  PRO A  16     -24.524  33.379  -7.304  1.00  0.62           C  
ATOM    221  C   PRO A  16     -24.504  33.942  -8.708  1.00  0.62           C  
ATOM    222  O   PRO A  16     -24.539  35.157  -8.911  1.00  0.62           O  
ATOM    223  CB  PRO A  16     -25.905  33.557  -6.664  1.00  0.62           C  
ATOM    224  CG  PRO A  16     -25.613  33.782  -5.220  1.00  0.62           C  
ATOM    225  CD  PRO A  16     -24.310  34.578  -5.208  1.00  0.62           C  
ATOM    226  HA  PRO A  16     -24.182  32.336  -7.280  1.00  0.62           H  
ATOM    227 1HB  PRO A  16     -26.433  34.396  -7.139  1.00  0.62           H  
ATOM    228 2HB  PRO A  16     -26.508  32.652  -6.844  1.00  0.62           H  
ATOM    229 1HG  PRO A  16     -26.436  34.361  -4.772  1.00  0.62           H  
ATOM    230 2HG  PRO A  16     -25.590  32.844  -4.683  1.00  0.62           H  
ATOM    231 1HD  PRO A  16     -24.497  35.621  -5.179  1.00  0.62           H  
ATOM    232 2HD  PRO A  16     -23.720  34.226  -4.382  1.00  0.62           H  
ATOM    233  N   GLY A  17     -24.432  33.038  -9.668  1.00  0.60           N  
ATOM    234  CA  GLY A  17     -24.338  33.341 -11.082  1.00  0.60           C  
ATOM    235  C   GLY A  17     -22.876  33.352 -11.532  1.00  0.60           C  
ATOM    236  O   GLY A  17     -22.594  33.303 -12.731  1.00  0.60           O  
ATOM    237  H   GLY A  17     -24.446  32.063  -9.396  1.00  0.60           H  
ATOM    238 1HA  GLY A  17     -24.896  32.597 -11.649  1.00  0.60           H  
ATOM    239 2HA  GLY A  17     -24.793  34.310 -11.280  1.00  0.60           H  
ATOM    240  N   GLY A  18     -21.948  33.372 -10.568  1.00  0.59           N  
ATOM    241  CA  GLY A  18     -20.522  33.388 -10.858  1.00  0.59           C  
ATOM    242  C   GLY A  18     -19.948  31.992 -11.055  1.00  0.59           C  
ATOM    243  O   GLY A  18     -20.690  31.001 -11.149  1.00  0.59           O  
ATOM    244  H   GLY A  18     -22.225  33.438  -9.588  1.00  0.59           H  
ATOM    245 1HA  GLY A  18     -20.340  33.987 -11.751  1.00  0.59           H  
ATOM    246 2HA  GLY A  18     -20.001  33.880 -10.037  1.00  0.59           H  
ATOM    247  N   SER A  19     -18.613  31.912 -11.091  1.00  0.58           N  
ATOM    248  CA  SER A  19     -17.936  30.643 -11.344  1.00  0.58           C  
ATOM    249  C   SER A  19     -16.770  30.362 -10.402  1.00  0.58           C  
ATOM    250  O   SER A  19     -16.208  31.277  -9.794  1.00  0.58           O  
ATOM    251  CB  SER A  19     -17.408  30.610 -12.766  1.00  0.58           C  
ATOM    252  OG  SER A  19     -18.440  30.772 -13.692  1.00  0.58           O  
ATOM    253  H   SER A  19     -18.064  32.751 -10.974  1.00  0.58           H  
ATOM    254  HA  SER A  19     -18.667  29.847 -11.216  1.00  0.58           H  
ATOM    255 1HB  SER A  19     -16.647  31.372 -12.913  1.00  0.58           H  
ATOM    256 2HB  SER A  19     -16.937  29.637 -12.932  1.00  0.58           H  
ATOM    257  HG  SER A  19     -18.271  30.085 -14.383  1.00  0.58           H  
ATOM    258  N   LEU A  20     -16.394  29.083 -10.330  1.00  0.57           N  
ATOM    259  CA  LEU A  20     -15.252  28.638  -9.533  1.00  0.57           C  
ATOM    260  C   LEU A  20     -14.518  27.442 -10.149  1.00  0.57           C  
ATOM    261  O   LEU A  20     -15.137  26.549 -10.722  1.00  0.57           O  
ATOM    262  CB  LEU A  20     -15.707  28.258  -8.130  1.00  0.57           C  
ATOM    263  CG  LEU A  20     -14.600  27.899  -7.156  1.00  0.57           C  
ATOM    264  CD1 LEU A  20     -13.770  29.133  -6.901  1.00  0.57           C  
ATOM    265  CD2 LEU A  20     -15.195  27.441  -5.894  1.00  0.57           C  
ATOM    266  H   LEU A  20     -16.956  28.406 -10.846  1.00  0.57           H  
ATOM    267  HA  LEU A  20     -14.547  29.465  -9.458  1.00  0.57           H  
ATOM    268 1HB  LEU A  20     -16.276  29.066  -7.717  1.00  0.57           H  
ATOM    269 2HB  LEU A  20     -16.348  27.407  -8.195  1.00  0.57           H  
ATOM    270  HG  LEU A  20     -13.966  27.112  -7.560  1.00  0.57           H  
ATOM    271 1HD1 LEU A  20     -12.983  28.905  -6.197  1.00  0.57           H  
ATOM    272 2HD1 LEU A  20     -13.329  29.479  -7.831  1.00  0.57           H  
ATOM    273 3HD1 LEU A  20     -14.402  29.911  -6.494  1.00  0.57           H  
ATOM    274 1HD2 LEU A  20     -14.393  27.207  -5.197  1.00  0.57           H  
ATOM    275 2HD2 LEU A  20     -15.816  28.235  -5.485  1.00  0.57           H  
ATOM    276 3HD2 LEU A  20     -15.799  26.554  -6.081  1.00  0.57           H  
ATOM    277  N   ARG A  21     -13.187  27.431 -10.077  1.00  0.57           N  
ATOM    278  CA  ARG A  21     -12.467  26.248 -10.550  1.00  0.57           C  
ATOM    279  C   ARG A  21     -11.708  25.570  -9.413  1.00  0.57           C  
ATOM    280  O   ARG A  21     -10.884  26.194  -8.743  1.00  0.57           O  
ATOM    281  CB  ARG A  21     -11.466  26.579 -11.647  1.00  0.57           C  
ATOM    282  CG  ARG A  21     -10.713  25.353 -12.178  1.00  0.57           C  
ATOM    283  CD  ARG A  21      -9.767  25.685 -13.278  1.00  0.57           C  
ATOM    284  NE  ARG A  21     -10.444  26.112 -14.500  1.00  0.57           N  
ATOM    285  CZ  ARG A  21      -9.803  26.488 -15.628  1.00  0.57           C  
ATOM    286  NH1 ARG A  21      -8.486  26.470 -15.680  1.00  0.57           N  
ATOM    287  NH2 ARG A  21     -10.500  26.873 -16.680  1.00  0.57           N  
ATOM    288  H   ARG A  21     -12.688  28.197  -9.645  1.00  0.57           H  
ATOM    289  HA  ARG A  21     -13.181  25.533 -10.950  1.00  0.57           H  
ATOM    290 1HB  ARG A  21     -11.980  27.045 -12.481  1.00  0.57           H  
ATOM    291 2HB  ARG A  21     -10.729  27.287 -11.273  1.00  0.57           H  
ATOM    292 1HG  ARG A  21     -10.147  24.891 -11.369  1.00  0.57           H  
ATOM    293 2HG  ARG A  21     -11.442  24.632 -12.560  1.00  0.57           H  
ATOM    294 1HD  ARG A  21      -9.110  26.489 -12.955  1.00  0.57           H  
ATOM    295 2HD  ARG A  21      -9.171  24.805 -13.514  1.00  0.57           H  
ATOM    296  HE  ARG A  21     -11.477  26.156 -14.502  1.00  0.57           H  
ATOM    297 1HH1 ARG A  21      -7.954  26.175 -14.874  1.00  0.57           H  
ATOM    298 2HH1 ARG A  21      -8.009  26.751 -16.524  1.00  0.57           H  
ATOM    299 1HH2 ARG A  21     -11.514  26.883 -16.631  1.00  0.57           H  
ATOM    300 2HH2 ARG A  21     -10.028  27.155 -17.525  1.00  0.57           H  
ATOM    301  N   LEU A  22     -11.985  24.285  -9.217  1.00  0.58           N  
ATOM    302  CA  LEU A  22     -11.309  23.493  -8.198  1.00  0.58           C  
ATOM    303  C   LEU A  22     -10.322  22.562  -8.867  1.00  0.58           C  
ATOM    304  O   LEU A  22     -10.534  22.131 -10.007  1.00  0.58           O  
ATOM    305  CB  LEU A  22     -12.290  22.653  -7.372  1.00  0.58           C  
ATOM    306  CG  LEU A  22     -13.392  23.415  -6.644  1.00  0.58           C  
ATOM    307  CD1 LEU A  22     -14.288  22.416  -5.935  1.00  0.58           C  
ATOM    308  CD2 LEU A  22     -12.776  24.383  -5.676  1.00  0.58           C  
ATOM    309  H   LEU A  22     -12.689  23.840  -9.804  1.00  0.58           H  
ATOM    310  HA  LEU A  22     -10.762  24.157  -7.528  1.00  0.58           H  
ATOM    311 1HB  LEU A  22     -12.765  21.938  -8.031  1.00  0.58           H  
ATOM    312 2HB  LEU A  22     -11.719  22.099  -6.622  1.00  0.58           H  
ATOM    313  HG  LEU A  22     -13.989  23.968  -7.360  1.00  0.58           H  
ATOM    314 1HD1 LEU A  22     -15.082  22.941  -5.411  1.00  0.58           H  
ATOM    315 2HD1 LEU A  22     -14.718  21.739  -6.657  1.00  0.58           H  
ATOM    316 3HD1 LEU A  22     -13.695  21.850  -5.220  1.00  0.58           H  
ATOM    317 1HD2 LEU A  22     -13.555  24.925  -5.156  1.00  0.58           H  
ATOM    318 2HD2 LEU A  22     -12.167  23.841  -4.953  1.00  0.58           H  
ATOM    319 3HD2 LEU A  22     -12.149  25.082  -6.227  1.00  0.58           H  
ATOM    320  N   SER A  23      -9.273  22.199  -8.149  1.00  0.61           N  
ATOM    321  CA  SER A  23      -8.339  21.235  -8.702  1.00  0.61           C  
ATOM    322  C   SER A  23      -7.992  20.156  -7.703  1.00  0.61           C  
ATOM    323  O   SER A  23      -7.989  20.376  -6.489  1.00  0.61           O  
ATOM    324  CB  SER A  23      -7.066  21.932  -9.149  1.00  0.61           C  
ATOM    325  OG  SER A  23      -6.389  22.498  -8.063  1.00  0.61           O  
ATOM    326  H   SER A  23      -9.122  22.609  -7.225  1.00  0.61           H  
ATOM    327  HA  SER A  23      -8.796  20.753  -9.565  1.00  0.61           H  
ATOM    328 1HB  SER A  23      -6.428  21.214  -9.650  1.00  0.61           H  
ATOM    329 2HB  SER A  23      -7.315  22.708  -9.864  1.00  0.61           H  
ATOM    330  HG  SER A  23      -6.994  23.156  -7.689  1.00  0.61           H  
ATOM    331  N   CYS A  24      -7.629  19.002  -8.246  1.00  0.67           N  
ATOM    332  CA  CYS A  24      -7.180  17.850  -7.483  1.00  0.67           C  
ATOM    333  C   CYS A  24      -5.917  17.263  -8.083  1.00  0.67           C  
ATOM    334  O   CYS A  24      -5.874  16.938  -9.270  1.00  0.67           O  
ATOM    335  CB  CYS A  24      -8.268  16.776  -7.454  1.00  0.67           C  
ATOM    336  SG  CYS A  24      -7.809  15.254  -6.563  1.00  0.67           S  
ATOM    337  H   CYS A  24      -7.714  18.907  -9.252  1.00  0.67           H  
ATOM    338  HA  CYS A  24      -6.973  18.166  -6.464  1.00  0.67           H  
ATOM    339 1HB  CYS A  24      -9.151  17.193  -6.983  1.00  0.67           H  
ATOM    340 2HB  CYS A  24      -8.539  16.505  -8.475  1.00  0.67           H  
ATOM    341  N   THR A  25      -4.897  17.116  -7.250  1.00  0.76           N  
ATOM    342  CA  THR A  25      -3.636  16.563  -7.697  1.00  0.76           C  
ATOM    343  C   THR A  25      -3.444  15.220  -7.046  1.00  0.76           C  
ATOM    344  O   THR A  25      -3.657  15.061  -5.838  1.00  0.76           O  
ATOM    345  CB  THR A  25      -2.441  17.458  -7.333  1.00  0.76           C  
ATOM    346  OG1 THR A  25      -2.596  18.748  -7.916  1.00  0.76           O  
ATOM    347  CG2 THR A  25      -1.151  16.840  -7.881  1.00  0.76           C  
ATOM    348  H   THR A  25      -5.013  17.401  -6.279  1.00  0.76           H  
ATOM    349  HA  THR A  25      -3.662  16.410  -8.774  1.00  0.76           H  
ATOM    350  HB  THR A  25      -2.372  17.560  -6.250  1.00  0.76           H  
ATOM    351  HG1 THR A  25      -1.809  19.271  -7.747  1.00  0.76           H  
ATOM    352 1HG2 THR A  25      -0.309  17.481  -7.631  1.00  0.76           H  
ATOM    353 2HG2 THR A  25      -0.988  15.857  -7.447  1.00  0.76           H  
ATOM    354 3HG2 THR A  25      -1.223  16.744  -8.969  1.00  0.76           H  
ATOM    355  N   ALA A  26      -3.077  14.242  -7.846  1.00  0.88           N  
ATOM    356  CA  ALA A  26      -2.873  12.918  -7.325  1.00  0.88           C  
ATOM    357  C   ALA A  26      -1.390  12.549  -7.303  1.00  0.88           C  
ATOM    358  O   ALA A  26      -0.640  12.909  -8.212  1.00  0.88           O  
ATOM    359  CB  ALA A  26      -3.677  11.970  -8.166  1.00  0.88           C  
ATOM    360  H   ALA A  26      -2.944  14.420  -8.844  1.00  0.88           H  
ATOM    361  HA  ALA A  26      -3.232  12.887  -6.301  1.00  0.88           H  
ATOM    362 1HB  ALA A  26      -3.566  11.029  -7.779  1.00  0.88           H  
ATOM    363 2HB  ALA A  26      -4.724  12.254  -8.143  1.00  0.88           H  
ATOM    364 3HB  ALA A  26      -3.320  11.995  -9.192  1.00  0.88           H  
ATOM    365  N   SER A  27      -0.979  11.784  -6.291  1.00  1.04           N  
ATOM    366  CA  SER A  27       0.402  11.320  -6.188  1.00  1.04           C  
ATOM    367  C   SER A  27       0.485   9.900  -5.628  1.00  1.04           C  
ATOM    368  O   SER A  27      -0.452   9.415  -4.979  1.00  1.04           O  
ATOM    369  CB  SER A  27       1.191  12.282  -5.325  1.00  1.04           C  
ATOM    370  OG  SER A  27       0.706  12.292  -4.007  1.00  1.04           O  
ATOM    371  H   SER A  27      -1.637  11.568  -5.544  1.00  1.04           H  
ATOM    372  HA  SER A  27       0.837  11.311  -7.189  1.00  1.04           H  
ATOM    373 1HB  SER A  27       2.242  12.000  -5.328  1.00  1.04           H  
ATOM    374 2HB  SER A  27       1.119  13.284  -5.748  1.00  1.04           H  
ATOM    375  HG  SER A  27      -0.245  12.464  -4.070  1.00  1.04           H  
ATOM    376  N   GLY A  28       1.631   9.241  -5.843  1.00  1.19           N  
ATOM    377  CA  GLY A  28       1.785   7.841  -5.439  1.00  1.19           C  
ATOM    378  C   GLY A  28       1.778   6.947  -6.687  1.00  1.19           C  
ATOM    379  O   GLY A  28       2.540   7.189  -7.627  1.00  1.19           O  
ATOM    380  H   GLY A  28       2.379   9.698  -6.344  1.00  1.19           H  
ATOM    381 1HA  GLY A  28       2.722   7.719  -4.898  1.00  1.19           H  
ATOM    382 2HA  GLY A  28       0.979   7.548  -4.766  1.00  1.19           H  
ATOM    383  N   LEU A  29       0.945   5.914  -6.674  1.00  1.32           N  
ATOM    384  CA  LEU A  29       0.834   4.936  -7.759  1.00  1.32           C  
ATOM    385  C   LEU A  29       0.359   5.534  -9.083  1.00  1.32           C  
ATOM    386  O   LEU A  29       0.016   6.710  -9.191  1.00  1.32           O  
ATOM    387  CB  LEU A  29      -0.106   3.798  -7.355  1.00  1.32           C  
ATOM    388  CG  LEU A  29       0.376   2.931  -6.189  1.00  1.32           C  
ATOM    389  CD1 LEU A  29      -0.711   1.966  -5.815  1.00  1.32           C  
ATOM    390  CD2 LEU A  29       1.633   2.203  -6.576  1.00  1.32           C  
ATOM    391  H   LEU A  29       0.374   5.780  -5.840  1.00  1.32           H  
ATOM    392  HA  LEU A  29       1.824   4.512  -7.922  1.00  1.32           H  
ATOM    393 1HB  LEU A  29      -1.060   4.231  -7.067  1.00  1.32           H  
ATOM    394 2HB  LEU A  29      -0.271   3.148  -8.208  1.00  1.32           H  
ATOM    395  HG  LEU A  29       0.597   3.540  -5.354  1.00  1.32           H  
ATOM    396 1HD1 LEU A  29      -0.369   1.362  -4.992  1.00  1.32           H  
ATOM    397 2HD1 LEU A  29      -1.600   2.519  -5.521  1.00  1.32           H  
ATOM    398 3HD1 LEU A  29      -0.940   1.329  -6.666  1.00  1.32           H  
ATOM    399 1HD2 LEU A  29       1.972   1.592  -5.739  1.00  1.32           H  
ATOM    400 2HD2 LEU A  29       1.433   1.564  -7.435  1.00  1.32           H  
ATOM    401 3HD2 LEU A  29       2.406   2.928  -6.834  1.00  1.32           H  
ATOM    402  N   ASP A  30       0.375   4.720 -10.133  1.00  1.39           N  
ATOM    403  CA  ASP A  30       0.048   5.236 -11.452  1.00  1.39           C  
ATOM    404  C   ASP A  30      -1.444   5.440 -11.674  1.00  1.39           C  
ATOM    405  O   ASP A  30      -2.175   4.553 -12.123  1.00  1.39           O  
ATOM    406  CB  ASP A  30       0.595   4.295 -12.525  1.00  1.39           C  
ATOM    407  CG  ASP A  30       0.402   4.786 -13.966  1.00  1.39           C  
ATOM    408  OD1 ASP A  30      -0.386   5.698 -14.213  1.00  1.39           O  
ATOM    409  OD2 ASP A  30       1.058   4.239 -14.821  1.00  1.39           O  
ATOM    410  H   ASP A  30       0.644   3.754 -10.024  1.00  1.39           H  
ATOM    411  HA  ASP A  30       0.539   6.204 -11.563  1.00  1.39           H  
ATOM    412 1HB  ASP A  30       1.661   4.136 -12.356  1.00  1.39           H  
ATOM    413 2HB  ASP A  30       0.104   3.326 -12.431  1.00  1.39           H  
ATOM    414  N   PHE A  31      -1.856   6.676 -11.461  1.00  1.38           N  
ATOM    415  CA  PHE A  31      -3.248   7.086 -11.563  1.00  1.38           C  
ATOM    416  C   PHE A  31      -3.809   7.077 -12.968  1.00  1.38           C  
ATOM    417  O   PHE A  31      -5.011   7.261 -13.124  1.00  1.38           O  
ATOM    418  CB  PHE A  31      -3.437   8.492 -11.018  1.00  1.38           C  
ATOM    419  CG  PHE A  31      -3.344   8.532  -9.588  1.00  1.38           C  
ATOM    420  CD1 PHE A  31      -2.133   8.667  -9.050  1.00  1.38           C  
ATOM    421  CD2 PHE A  31      -4.458   8.429  -8.763  1.00  1.38           C  
ATOM    422  CE1 PHE A  31      -1.963   8.696  -7.740  1.00  1.38           C  
ATOM    423  CE2 PHE A  31      -4.295   8.472  -7.397  1.00  1.38           C  
ATOM    424  CZ  PHE A  31      -3.015   8.613  -6.896  1.00  1.38           C  
ATOM    425  H   PHE A  31      -1.158   7.311 -11.076  1.00  1.38           H  
ATOM    426  HA  PHE A  31      -3.840   6.398 -10.960  1.00  1.38           H  
ATOM    427 1HB  PHE A  31      -2.673   9.156 -11.433  1.00  1.38           H  
ATOM    428 2HB  PHE A  31      -4.410   8.876 -11.312  1.00  1.38           H  
ATOM    429  HD1 PHE A  31      -1.266   8.740  -9.707  1.00  1.38           H  
ATOM    430  HD2 PHE A  31      -5.451   8.323  -9.200  1.00  1.38           H  
ATOM    431  HE1 PHE A  31      -0.975   8.785  -7.371  1.00  1.38           H  
ATOM    432  HE2 PHE A  31      -5.153   8.404  -6.727  1.00  1.38           H  
ATOM    433  HZ  PHE A  31      -2.828   8.664  -5.840  1.00  1.38           H  
ATOM    434  N   SER A  32      -2.994   6.844 -14.008  1.00  1.30           N  
ATOM    435  CA  SER A  32      -3.557   6.847 -15.362  1.00  1.30           C  
ATOM    436  C   SER A  32      -4.370   5.572 -15.566  1.00  1.30           C  
ATOM    437  O   SER A  32      -5.023   5.389 -16.594  1.00  1.30           O  
ATOM    438  CB  SER A  32      -2.501   7.005 -16.444  1.00  1.30           C  
ATOM    439  OG  SER A  32      -1.693   5.873 -16.577  1.00  1.30           O  
ATOM    440  H   SER A  32      -1.994   6.627 -13.877  1.00  1.30           H  
ATOM    441  HA  SER A  32      -4.240   7.693 -15.452  1.00  1.30           H  
ATOM    442 1HB  SER A  32      -2.992   7.215 -17.392  1.00  1.30           H  
ATOM    443 2HB  SER A  32      -1.876   7.866 -16.206  1.00  1.30           H  
ATOM    444  HG  SER A  32      -1.184   5.797 -15.738  1.00  1.30           H  
ATOM    445  N   ALA A  33      -4.259   4.653 -14.606  1.00  1.17           N  
ATOM    446  CA  ALA A  33      -5.022   3.430 -14.571  1.00  1.17           C  
ATOM    447  C   ALA A  33      -6.318   3.549 -13.735  1.00  1.17           C  
ATOM    448  O   ALA A  33      -7.032   2.554 -13.600  1.00  1.17           O  
ATOM    449  CB  ALA A  33      -4.157   2.332 -13.998  1.00  1.17           C  
ATOM    450  H   ALA A  33      -3.624   4.826 -13.823  1.00  1.17           H  
ATOM    451  HA  ALA A  33      -5.302   3.177 -15.592  1.00  1.17           H  
ATOM    452 1HB  ALA A  33      -4.710   1.395 -13.996  1.00  1.17           H  
ATOM    453 2HB  ALA A  33      -3.256   2.226 -14.603  1.00  1.17           H  
ATOM    454 3HB  ALA A  33      -3.878   2.596 -12.975  1.00  1.17           H  
ATOM    455  N   ARG A  34      -6.608   4.725 -13.129  1.00  1.03           N  
ATOM    456  CA  ARG A  34      -7.775   4.842 -12.220  1.00  1.03           C  
ATOM    457  C   ARG A  34      -8.711   6.031 -12.528  1.00  1.03           C  
ATOM    458  O   ARG A  34      -8.255   7.096 -12.950  1.00  1.03           O  
ATOM    459  CB  ARG A  34      -7.269   5.005 -10.796  1.00  1.03           C  
ATOM    460  CG  ARG A  34      -6.407   3.841 -10.273  1.00  1.03           C  
ATOM    461  CD  ARG A  34      -6.116   3.956  -8.803  1.00  1.03           C  
ATOM    462  NE  ARG A  34      -5.208   2.902  -8.323  1.00  1.03           N  
ATOM    463  CZ  ARG A  34      -5.038   2.563  -7.023  1.00  1.03           C  
ATOM    464  NH1 ARG A  34      -5.742   3.161  -6.090  1.00  1.03           N  
ATOM    465  NH2 ARG A  34      -4.173   1.621  -6.692  1.00  1.03           N  
ATOM    466  H   ARG A  34      -6.017   5.542 -13.272  1.00  1.03           H  
ATOM    467  HA  ARG A  34      -8.361   3.925 -12.281  1.00  1.03           H  
ATOM    468 1HB  ARG A  34      -6.667   5.912 -10.730  1.00  1.03           H  
ATOM    469 2HB  ARG A  34      -8.106   5.124 -10.132  1.00  1.03           H  
ATOM    470 1HG  ARG A  34      -6.937   2.915 -10.455  1.00  1.03           H  
ATOM    471 2HG  ARG A  34      -5.455   3.829 -10.807  1.00  1.03           H  
ATOM    472 1HD  ARG A  34      -5.656   4.922  -8.595  1.00  1.03           H  
ATOM    473 2HD  ARG A  34      -7.052   3.873  -8.255  1.00  1.03           H  
ATOM    474  HE  ARG A  34      -4.652   2.414  -9.012  1.00  1.03           H  
ATOM    475 1HH1 ARG A  34      -6.427   3.870  -6.348  1.00  1.03           H  
ATOM    476 2HH1 ARG A  34      -5.624   2.902  -5.122  1.00  1.03           H  
ATOM    477 1HH2 ARG A  34      -3.635   1.155  -7.409  1.00  1.03           H  
ATOM    478 2HH2 ARG A  34      -4.056   1.363  -5.723  1.00  1.03           H  
ATOM    479  N   SER A  35     -10.031   5.875 -12.317  1.00  0.90           N  
ATOM    480  CA  SER A  35     -10.943   7.003 -12.562  1.00  0.90           C  
ATOM    481  C   SER A  35     -10.980   7.978 -11.384  1.00  0.90           C  
ATOM    482  O   SER A  35     -10.568   7.636 -10.265  1.00  0.90           O  
ATOM    483  CB  SER A  35     -12.349   6.513 -12.905  1.00  0.90           C  
ATOM    484  OG  SER A  35     -12.976   5.884 -11.826  1.00  0.90           O  
ATOM    485  H   SER A  35     -10.414   4.991 -11.951  1.00  0.90           H  
ATOM    486  HA  SER A  35     -10.577   7.556 -13.429  1.00  0.90           H  
ATOM    487 1HB  SER A  35     -12.954   7.356 -13.227  1.00  0.90           H  
ATOM    488 2HB  SER A  35     -12.289   5.821 -13.741  1.00  0.90           H  
ATOM    489  HG  SER A  35     -12.413   5.120 -11.584  1.00  0.90           H  
ATOM    490  N   MET A  36     -11.506   9.188 -11.650  1.00  0.80           N  
ATOM    491  CA  MET A  36     -11.631  10.234 -10.630  1.00  0.80           C  
ATOM    492  C   MET A  36     -13.061  10.755 -10.509  1.00  0.80           C  
ATOM    493  O   MET A  36     -13.735  11.043 -11.503  1.00  0.80           O  
ATOM    494  CB  MET A  36     -10.705  11.412 -10.940  1.00  0.80           C  
ATOM    495  CG  MET A  36     -10.694  12.573  -9.873  1.00  0.80           C  
ATOM    496  SD  MET A  36      -9.827  12.157  -8.369  1.00  0.80           S  
ATOM    497  CE  MET A  36      -8.150  12.299  -8.947  1.00  0.80           C  
ATOM    498  H   MET A  36     -11.837   9.376 -12.598  1.00  0.80           H  
ATOM    499  HA  MET A  36     -11.352   9.809  -9.670  1.00  0.80           H  
ATOM    500 1HB  MET A  36      -9.687  11.048 -11.029  1.00  0.80           H  
ATOM    501 2HB  MET A  36     -10.984  11.846 -11.893  1.00  0.80           H  
ATOM    502 1HG  MET A  36     -10.221  13.430 -10.270  1.00  0.80           H  
ATOM    503 2HG  MET A  36     -11.709  12.863  -9.614  1.00  0.80           H  
ATOM    504 1HE  MET A  36      -7.480  12.061  -8.152  1.00  0.80           H  
ATOM    505 2HE  MET A  36      -7.990  11.605  -9.769  1.00  0.80           H  
ATOM    506 3HE  MET A  36      -7.965  13.321  -9.288  1.00  0.80           H  
ATOM    507  N   TYR A  37     -13.499  10.925  -9.275  1.00  0.72           N  
ATOM    508  CA  TYR A  37     -14.828  11.421  -8.966  1.00  0.72           C  
ATOM    509  C   TYR A  37     -14.773  12.714  -8.189  1.00  0.72           C  
ATOM    510  O   TYR A  37     -13.850  12.943  -7.406  1.00  0.72           O  
ATOM    511  CB  TYR A  37     -15.559  10.390  -8.097  1.00  0.72           C  
ATOM    512  CG  TYR A  37     -15.801   9.066  -8.763  1.00  0.72           C  
ATOM    513  CD1 TYR A  37     -14.762   8.151  -8.855  1.00  0.72           C  
ATOM    514  CD2 TYR A  37     -17.052   8.737  -9.247  1.00  0.72           C  
ATOM    515  CE1 TYR A  37     -14.975   6.937  -9.461  1.00  0.72           C  
ATOM    516  CE2 TYR A  37     -17.254   7.518  -9.853  1.00  0.72           C  
ATOM    517  CZ  TYR A  37     -16.232   6.627  -9.967  1.00  0.72           C  
ATOM    518  OH  TYR A  37     -16.450   5.413 -10.580  1.00  0.72           O  
ATOM    519  H   TYR A  37     -12.883  10.669  -8.513  1.00  0.72           H  
ATOM    520  HA  TYR A  37     -15.369  11.607  -9.887  1.00  0.72           H  
ATOM    521 1HB  TYR A  37     -14.979  10.211  -7.194  1.00  0.72           H  
ATOM    522 2HB  TYR A  37     -16.524  10.797  -7.790  1.00  0.72           H  
ATOM    523  HD1 TYR A  37     -13.772   8.400  -8.459  1.00  0.72           H  
ATOM    524  HD2 TYR A  37     -17.877   9.448  -9.160  1.00  0.72           H  
ATOM    525  HE1 TYR A  37     -14.161   6.228  -9.548  1.00  0.72           H  
ATOM    526  HE2 TYR A  37     -18.228   7.263 -10.250  1.00  0.72           H  
ATOM    527  HH  TYR A  37     -15.612   4.955 -10.690  1.00  0.72           H  
ATOM    528  N   TRP A  38     -15.789  13.541  -8.379  1.00  0.66           N  
ATOM    529  CA  TRP A  38     -15.982  14.715  -7.555  1.00  0.66           C  
ATOM    530  C   TRP A  38     -17.271  14.517  -6.805  1.00  0.66           C  
ATOM    531  O   TRP A  38     -18.305  14.175  -7.403  1.00  0.66           O  
ATOM    532  CB  TRP A  38     -16.062  15.993  -8.376  1.00  0.66           C  
ATOM    533  CG  TRP A  38     -14.797  16.371  -9.006  1.00  0.66           C  
ATOM    534  CD1 TRP A  38     -14.360  16.012 -10.241  1.00  0.66           C  
ATOM    535  CD2 TRP A  38     -13.775  17.211  -8.437  1.00  0.66           C  
ATOM    536  NE1 TRP A  38     -13.141  16.568 -10.484  1.00  0.66           N  
ATOM    537  CE2 TRP A  38     -12.761  17.309  -9.383  1.00  0.66           C  
ATOM    538  CE3 TRP A  38     -13.646  17.885  -7.210  1.00  0.66           C  
ATOM    539  CZ2 TRP A  38     -11.619  18.062  -9.155  1.00  0.66           C  
ATOM    540  CZ3 TRP A  38     -12.510  18.637  -6.985  1.00  0.66           C  
ATOM    541  CH2 TRP A  38     -11.524  18.725  -7.931  1.00  0.66           C  
ATOM    542  H   TRP A  38     -16.471  13.331  -9.100  1.00  0.66           H  
ATOM    543  HA  TRP A  38     -15.167  14.797  -6.843  1.00  0.66           H  
ATOM    544 1HB  TRP A  38     -16.811  15.872  -9.164  1.00  0.66           H  
ATOM    545 2HB  TRP A  38     -16.391  16.807  -7.734  1.00  0.66           H  
ATOM    546  HD1 TRP A  38     -14.911  15.376 -10.935  1.00  0.66           H  
ATOM    547  HE1 TRP A  38     -12.617  16.453 -11.338  1.00  0.66           H  
ATOM    548  HE3 TRP A  38     -14.430  17.817  -6.452  1.00  0.66           H  
ATOM    549  HZ2 TRP A  38     -10.827  18.149  -9.886  1.00  0.66           H  
ATOM    550  HZ3 TRP A  38     -12.415  19.160  -6.030  1.00  0.66           H  
ATOM    551  HH2 TRP A  38     -10.650  19.327  -7.712  1.00  0.66           H  
ATOM    552  N   VAL A  39     -17.209  14.746  -5.505  1.00  0.64           N  
ATOM    553  CA  VAL A  39     -18.356  14.567  -4.639  1.00  0.64           C  
ATOM    554  C   VAL A  39     -18.567  15.809  -3.770  1.00  0.64           C  
ATOM    555  O   VAL A  39     -17.641  16.594  -3.557  1.00  0.64           O  
ATOM    556  CB  VAL A  39     -18.148  13.301  -3.790  1.00  0.64           C  
ATOM    557  CG1 VAL A  39     -17.993  12.058  -4.679  1.00  0.64           C  
ATOM    558  CG2 VAL A  39     -16.919  13.464  -2.951  1.00  0.64           C  
ATOM    559  H   VAL A  39     -16.312  15.024  -5.105  1.00  0.64           H  
ATOM    560  HA  VAL A  39     -19.243  14.426  -5.251  1.00  0.64           H  
ATOM    561  HB  VAL A  39     -19.023  13.151  -3.195  1.00  0.64           H  
ATOM    562 1HG1 VAL A  39     -17.874  11.176  -4.051  1.00  0.64           H  
ATOM    563 2HG1 VAL A  39     -18.862  11.944  -5.293  1.00  0.64           H  
ATOM    564 3HG1 VAL A  39     -17.117  12.159  -5.314  1.00  0.64           H  
ATOM    565 1HG2 VAL A  39     -16.763  12.585  -2.332  1.00  0.64           H  
ATOM    566 2HG2 VAL A  39     -16.059  13.600  -3.605  1.00  0.64           H  
ATOM    567 3HG2 VAL A  39     -17.046  14.338  -2.322  1.00  0.64           H  
ATOM    568  N   ARG A  40     -19.776  15.977  -3.241  1.00  0.63           N  
ATOM    569  CA  ARG A  40     -20.099  17.146  -2.424  1.00  0.63           C  
ATOM    570  C   ARG A  40     -20.864  16.872  -1.129  1.00  0.63           C  
ATOM    571  O   ARG A  40     -21.824  16.098  -1.098  1.00  0.63           O  
ATOM    572  CB  ARG A  40     -20.933  18.098  -3.264  1.00  0.63           C  
ATOM    573  CG  ARG A  40     -21.346  19.375  -2.620  1.00  0.63           C  
ATOM    574  CD  ARG A  40     -22.125  20.192  -3.572  1.00  0.63           C  
ATOM    575  NE  ARG A  40     -23.457  19.661  -3.855  1.00  0.63           N  
ATOM    576  CZ  ARG A  40     -24.303  20.242  -4.730  1.00  0.63           C  
ATOM    577  NH1 ARG A  40     -23.888  21.322  -5.389  1.00  0.63           N  
ATOM    578  NH2 ARG A  40     -25.528  19.746  -4.914  1.00  0.63           N  
ATOM    579  H   ARG A  40     -20.506  15.307  -3.460  1.00  0.63           H  
ATOM    580  HA  ARG A  40     -19.166  17.635  -2.166  1.00  0.63           H  
ATOM    581 1HB  ARG A  40     -20.359  18.375  -4.142  1.00  0.63           H  
ATOM    582 2HB  ARG A  40     -21.833  17.585  -3.610  1.00  0.63           H  
ATOM    583 1HG  ARG A  40     -21.971  19.176  -1.750  1.00  0.63           H  
ATOM    584 2HG  ARG A  40     -20.457  19.940  -2.314  1.00  0.63           H  
ATOM    585 1HD  ARG A  40     -22.230  21.217  -3.197  1.00  0.63           H  
ATOM    586 2HD  ARG A  40     -21.603  20.197  -4.505  1.00  0.63           H  
ATOM    587  HE  ARG A  40     -23.776  18.835  -3.353  1.00  0.63           H  
ATOM    588 1HH1 ARG A  40     -22.930  21.680  -5.253  1.00  0.63           H  
ATOM    589 2HH1 ARG A  40     -24.501  21.842  -6.042  1.00  0.63           H  
ATOM    590 1HH2 ARG A  40     -25.835  18.897  -4.410  1.00  0.63           H  
ATOM    591 2HH2 ARG A  40     -26.167  20.196  -5.549  1.00  0.63           H  
ATOM    592  N   GLU A  41     -20.435  17.525  -0.047  1.00  0.64           N  
ATOM    593  CA  GLU A  41     -21.130  17.448   1.239  1.00  0.64           C  
ATOM    594  C   GLU A  41     -21.683  18.805   1.660  1.00  0.64           C  
ATOM    595  O   GLU A  41     -20.940  19.657   2.162  1.00  0.64           O  
ATOM    596  CB  GLU A  41     -20.204  16.966   2.358  1.00  0.64           C  
ATOM    597  CG  GLU A  41     -19.687  15.588   2.247  1.00  0.64           C  
ATOM    598  CD  GLU A  41     -18.754  15.213   3.385  1.00  0.64           C  
ATOM    599  OE1 GLU A  41     -18.250  16.099   4.045  1.00  0.64           O  
ATOM    600  OE2 GLU A  41     -18.530  14.039   3.573  1.00  0.64           O  
ATOM    601  H   GLU A  41     -19.607  18.115  -0.131  1.00  0.64           H  
ATOM    602  HA  GLU A  41     -21.968  16.753   1.149  1.00  0.64           H  
ATOM    603 1HB  GLU A  41     -19.347  17.637   2.421  1.00  0.64           H  
ATOM    604 2HB  GLU A  41     -20.736  17.037   3.307  1.00  0.64           H  
ATOM    605 1HG  GLU A  41     -20.520  14.886   2.204  1.00  0.64           H  
ATOM    606 2HG  GLU A  41     -19.140  15.540   1.320  1.00  0.64           H  
ATOM    607  N   ALA A  42     -22.966  19.040   1.417  1.00  0.66           N  
ATOM    608  CA  ALA A  42     -23.562  20.310   1.806  1.00  0.66           C  
ATOM    609  C   ALA A  42     -23.855  20.202   3.302  1.00  0.66           C  
ATOM    610  O   ALA A  42     -24.046  19.084   3.785  1.00  0.66           O  
ATOM    611  CB  ALA A  42     -24.811  20.614   1.002  1.00  0.66           C  
ATOM    612  H   ALA A  42     -23.536  18.319   0.991  1.00  0.66           H  
ATOM    613  HA  ALA A  42     -22.841  21.094   1.623  1.00  0.66           H  
ATOM    614 1HB  ALA A  42     -25.233  21.566   1.316  1.00  0.66           H  
ATOM    615 2HB  ALA A  42     -24.557  20.668  -0.059  1.00  0.66           H  
ATOM    616 3HB  ALA A  42     -25.542  19.833   1.158  1.00  0.66           H  
ATOM    617  N   PRO A  43     -23.845  21.281   4.087  1.00  0.68           N  
ATOM    618  CA  PRO A  43     -24.188  21.225   5.488  1.00  0.68           C  
ATOM    619  C   PRO A  43     -25.553  20.588   5.671  1.00  0.68           C  
ATOM    620  O   PRO A  43     -26.509  20.948   4.986  1.00  0.68           O  
ATOM    621  CB  PRO A  43     -24.207  22.708   5.872  1.00  0.68           C  
ATOM    622  CG  PRO A  43     -23.230  23.354   4.908  1.00  0.68           C  
ATOM    623  CD  PRO A  43     -23.432  22.608   3.600  1.00  0.68           C  
ATOM    624  HA  PRO A  43     -23.412  20.671   6.035  1.00  0.68           H  
ATOM    625 1HB  PRO A  43     -25.228  23.106   5.781  1.00  0.68           H  
ATOM    626 2HB  PRO A  43     -23.911  22.825   6.925  1.00  0.68           H  
ATOM    627 1HG  PRO A  43     -23.438  24.432   4.820  1.00  0.68           H  
ATOM    628 2HG  PRO A  43     -22.203  23.259   5.291  1.00  0.68           H  
ATOM    629 1HD  PRO A  43     -24.210  23.070   2.978  1.00  0.68           H  
ATOM    630 2HD  PRO A  43     -22.469  22.565   3.107  1.00  0.68           H  
ATOM    631  N   GLY A  44     -25.646  19.650   6.605  1.00  0.70           N  
ATOM    632  CA  GLY A  44     -26.909  18.978   6.896  1.00  0.70           C  
ATOM    633  C   GLY A  44     -27.270  17.854   5.912  1.00  0.70           C  
ATOM    634  O   GLY A  44     -28.329  17.238   6.048  1.00  0.70           O  
ATOM    635  H   GLY A  44     -24.822  19.390   7.128  1.00  0.70           H  
ATOM    636 1HA  GLY A  44     -26.865  18.567   7.904  1.00  0.70           H  
ATOM    637 2HA  GLY A  44     -27.708  19.718   6.898  1.00  0.70           H  
ATOM    638  N   GLN A  45     -26.410  17.580   4.925  1.00  0.71           N  
ATOM    639  CA  GLN A  45     -26.727  16.570   3.916  1.00  0.71           C  
ATOM    640  C   GLN A  45     -25.628  15.521   3.725  1.00  0.71           C  
ATOM    641  O   GLN A  45     -24.449  15.770   3.980  1.00  0.71           O  
ATOM    642  CB  GLN A  45     -27.021  17.260   2.583  1.00  0.71           C  
ATOM    643  CG  GLN A  45     -28.203  18.237   2.638  1.00  0.71           C  
ATOM    644  CD  GLN A  45     -28.527  18.893   1.304  1.00  0.71           C  
ATOM    645  OE1 GLN A  45     -27.811  18.734   0.313  1.00  0.71           O  
ATOM    646  NE2 GLN A  45     -29.627  19.640   1.273  1.00  0.71           N  
ATOM    647  H   GLN A  45     -25.546  18.114   4.825  1.00  0.71           H  
ATOM    648  HA  GLN A  45     -27.625  16.042   4.231  1.00  0.71           H  
ATOM    649 1HB  GLN A  45     -26.138  17.816   2.277  1.00  0.71           H  
ATOM    650 2HB  GLN A  45     -27.218  16.511   1.817  1.00  0.71           H  
ATOM    651 1HG  GLN A  45     -29.086  17.705   2.990  1.00  0.71           H  
ATOM    652 2HG  GLN A  45     -27.949  19.039   3.337  1.00  0.71           H  
ATOM    653 1HE2 GLN A  45     -29.899  20.098   0.426  1.00  0.71           H  
ATOM    654 2HE2 GLN A  45     -30.181  19.745   2.101  1.00  0.71           H  
ATOM    655  N   SER A  46     -26.032  14.335   3.266  1.00  0.71           N  
ATOM    656  CA  SER A  46     -25.100  13.246   2.980  1.00  0.71           C  
ATOM    657  C   SER A  46     -24.316  13.517   1.707  1.00  0.71           C  
ATOM    658  O   SER A  46     -24.675  14.399   0.930  1.00  0.71           O  
ATOM    659  CB  SER A  46     -25.848  11.938   2.841  1.00  0.71           C  
ATOM    660  OG  SER A  46     -26.650  11.940   1.695  1.00  0.71           O  
ATOM    661  H   SER A  46     -27.016  14.188   3.097  1.00  0.71           H  
ATOM    662  HA  SER A  46     -24.395  13.166   3.808  1.00  0.71           H  
ATOM    663 1HB  SER A  46     -25.137  11.115   2.789  1.00  0.71           H  
ATOM    664 2HB  SER A  46     -26.468  11.779   3.722  1.00  0.71           H  
ATOM    665  HG  SER A  46     -26.035  11.971   0.946  1.00  0.71           H  
ATOM    666  N   LEU A  47     -23.254  12.748   1.494  1.00  0.69           N  
ATOM    667  CA  LEU A  47     -22.423  12.908   0.307  1.00  0.69           C  
ATOM    668  C   LEU A  47     -23.191  12.673  -0.987  1.00  0.69           C  
ATOM    669  O   LEU A  47     -23.858  11.647  -1.143  1.00  0.69           O  
ATOM    670  CB  LEU A  47     -21.246  11.933   0.353  1.00  0.69           C  
ATOM    671  CG  LEU A  47     -20.219  12.142  -0.709  1.00  0.69           C  
ATOM    672  CD1 LEU A  47     -19.610  13.442  -0.408  1.00  0.69           C  
ATOM    673  CD2 LEU A  47     -19.195  11.018  -0.689  1.00  0.69           C  
ATOM    674  H   LEU A  47     -23.008  12.046   2.174  1.00  0.69           H  
ATOM    675  HA  LEU A  47     -22.040  13.928   0.295  1.00  0.69           H  
ATOM    676 1HB  LEU A  47     -20.749  12.033   1.317  1.00  0.69           H  
ATOM    677 2HB  LEU A  47     -21.627  10.916   0.258  1.00  0.69           H  
ATOM    678  HG  LEU A  47     -20.685  12.186  -1.693  1.00  0.69           H  
ATOM    679 1HD1 LEU A  47     -18.861  13.705  -1.085  1.00  0.69           H  
ATOM    680 2HD1 LEU A  47     -20.375  14.193  -0.421  1.00  0.69           H  
ATOM    681 3HD1 LEU A  47     -19.192  13.372   0.570  1.00  0.69           H  
ATOM    682 1HD2 LEU A  47     -18.441  11.195  -1.444  1.00  0.69           H  
ATOM    683 2HD2 LEU A  47     -18.721  10.977   0.293  1.00  0.69           H  
ATOM    684 3HD2 LEU A  47     -19.693  10.072  -0.893  1.00  0.69           H  
ATOM    685  N   GLU A  48     -23.061  13.612  -1.918  1.00  0.68           N  
ATOM    686  CA  GLU A  48     -23.705  13.528  -3.217  1.00  0.68           C  
ATOM    687  C   GLU A  48     -22.660  13.510  -4.328  1.00  0.68           C  
ATOM    688  O   GLU A  48     -21.702  14.277  -4.307  1.00  0.68           O  
ATOM    689  CB  GLU A  48     -24.627  14.738  -3.403  1.00  0.68           C  
ATOM    690  CG  GLU A  48     -25.483  14.733  -4.669  1.00  0.68           C  
ATOM    691  CD  GLU A  48     -26.395  15.954  -4.797  1.00  0.68           C  
ATOM    692  OE1 GLU A  48     -26.222  16.895  -4.040  1.00  0.68           O  
ATOM    693  OE2 GLU A  48     -27.285  15.923  -5.631  1.00  0.68           O  
ATOM    694  H   GLU A  48     -22.521  14.444  -1.690  1.00  0.68           H  
ATOM    695  HA  GLU A  48     -24.288  12.608  -3.269  1.00  0.68           H  
ATOM    696 1HB  GLU A  48     -25.299  14.809  -2.547  1.00  0.68           H  
ATOM    697 2HB  GLU A  48     -24.021  15.647  -3.416  1.00  0.68           H  
ATOM    698 1HG  GLU A  48     -24.824  14.712  -5.527  1.00  0.68           H  
ATOM    699 2HG  GLU A  48     -26.083  13.825  -4.685  1.00  0.68           H  
ATOM    700  N   TRP A  49     -22.802  12.633  -5.311  1.00  0.66           N  
ATOM    701  CA  TRP A  49     -21.833  12.699  -6.404  1.00  0.66           C  
ATOM    702  C   TRP A  49     -22.107  13.923  -7.258  1.00  0.66           C  
ATOM    703  O   TRP A  49     -23.257  14.267  -7.486  1.00  0.66           O  
ATOM    704  CB  TRP A  49     -21.851  11.449  -7.284  1.00  0.66           C  
ATOM    705  CG  TRP A  49     -21.273  10.235  -6.646  1.00  0.66           C  
ATOM    706  CD1 TRP A  49     -20.914  10.062  -5.339  1.00  0.66           C  
ATOM    707  CD2 TRP A  49     -20.940   9.004  -7.323  1.00  0.66           C  
ATOM    708  NE1 TRP A  49     -20.388   8.808  -5.160  1.00  0.66           N  
ATOM    709  CE2 TRP A  49     -20.396   8.146  -6.368  1.00  0.66           C  
ATOM    710  CE3 TRP A  49     -21.060   8.568  -8.651  1.00  0.66           C  
ATOM    711  CZ2 TRP A  49     -19.965   6.870  -6.692  1.00  0.66           C  
ATOM    712  CZ3 TRP A  49     -20.637   7.292  -8.974  1.00  0.66           C  
ATOM    713  CH2 TRP A  49     -20.102   6.464  -8.021  1.00  0.66           C  
ATOM    714  H   TRP A  49     -23.565  11.971  -5.319  1.00  0.66           H  
ATOM    715  HA  TRP A  49     -20.838  12.800  -5.985  1.00  0.66           H  
ATOM    716 1HB  TRP A  49     -22.879  11.226  -7.574  1.00  0.66           H  
ATOM    717 2HB  TRP A  49     -21.292  11.650  -8.199  1.00  0.66           H  
ATOM    718  HD1 TRP A  49     -21.024  10.810  -4.554  1.00  0.66           H  
ATOM    719  HE1 TRP A  49     -20.047   8.430  -4.287  1.00  0.66           H  
ATOM    720  HE3 TRP A  49     -21.481   9.223  -9.414  1.00  0.66           H  
ATOM    721  HZ2 TRP A  49     -19.536   6.197  -5.951  1.00  0.66           H  
ATOM    722  HZ3 TRP A  49     -20.735   6.961 -10.009  1.00  0.66           H  
ATOM    723  HH2 TRP A  49     -19.773   5.466  -8.312  1.00  0.66           H  
ATOM    724  N   VAL A  50     -21.066  14.559  -7.770  1.00  0.66           N  
ATOM    725  CA  VAL A  50     -21.257  15.695  -8.663  1.00  0.66           C  
ATOM    726  C   VAL A  50     -20.984  15.249 -10.093  1.00  0.66           C  
ATOM    727  O   VAL A  50     -21.820  15.422 -10.992  1.00  0.66           O  
ATOM    728  CB  VAL A  50     -20.280  16.839  -8.292  1.00  0.66           C  
ATOM    729  CG1 VAL A  50     -20.437  18.036  -9.262  1.00  0.66           C  
ATOM    730  CG2 VAL A  50     -20.479  17.246  -6.829  1.00  0.66           C  
ATOM    731  H   VAL A  50     -20.120  14.266  -7.541  1.00  0.66           H  
ATOM    732  HA  VAL A  50     -22.282  16.049  -8.587  1.00  0.66           H  
ATOM    733  HB  VAL A  50     -19.262  16.475  -8.413  1.00  0.66           H  
ATOM    734 1HG1 VAL A  50     -19.715  18.808  -9.002  1.00  0.66           H  
ATOM    735 2HG1 VAL A  50     -20.252  17.702 -10.282  1.00  0.66           H  
ATOM    736 3HG1 VAL A  50     -21.438  18.447  -9.197  1.00  0.66           H  
ATOM    737 1HG2 VAL A  50     -19.761  18.018  -6.571  1.00  0.66           H  
ATOM    738 2HG2 VAL A  50     -21.468  17.613  -6.661  1.00  0.66           H  
ATOM    739 3HG2 VAL A  50     -20.317  16.379  -6.199  1.00  0.66           H  
ATOM    740  N   SER A  51     -19.793  14.677 -10.292  1.00  0.67           N  
ATOM    741  CA  SER A  51     -19.346  14.260 -11.623  1.00  0.67           C  
ATOM    742  C   SER A  51     -18.153  13.298 -11.604  1.00  0.67           C  
ATOM    743  O   SER A  51     -17.446  13.194 -10.602  1.00  0.67           O  
ATOM    744  CB  SER A  51     -19.020  15.503 -12.416  1.00  0.67           C  
ATOM    745  OG  SER A  51     -17.960  16.197 -11.836  1.00  0.67           O  
ATOM    746  H   SER A  51     -19.186  14.539  -9.484  1.00  0.67           H  
ATOM    747  HA  SER A  51     -20.173  13.744 -12.109  1.00  0.67           H  
ATOM    748 1HB  SER A  51     -18.772  15.223 -13.436  1.00  0.67           H  
ATOM    749 2HB  SER A  51     -19.887  16.146 -12.463  1.00  0.67           H  
ATOM    750  HG  SER A  51     -17.736  16.897 -12.451  1.00  0.67           H  
ATOM    751  N   TYR A  52     -17.893  12.615 -12.725  1.00  0.69           N  
ATOM    752  CA  TYR A  52     -16.681  11.791 -12.791  1.00  0.69           C  
ATOM    753  C   TYR A  52     -16.083  11.603 -14.175  1.00  0.69           C  
ATOM    754  O   TYR A  52     -16.760  11.701 -15.198  1.00  0.69           O  
ATOM    755  CB  TYR A  52     -16.909  10.456 -12.090  1.00  0.69           C  
ATOM    756  CG  TYR A  52     -17.956   9.513 -12.585  1.00  0.69           C  
ATOM    757  CD1 TYR A  52     -17.627   8.497 -13.460  1.00  0.69           C  
ATOM    758  CD2 TYR A  52     -19.255   9.633 -12.108  1.00  0.69           C  
ATOM    759  CE1 TYR A  52     -18.601   7.597 -13.860  1.00  0.69           C  
ATOM    760  CE2 TYR A  52     -20.222   8.745 -12.511  1.00  0.69           C  
ATOM    761  CZ  TYR A  52     -19.901   7.728 -13.383  1.00  0.69           C  
ATOM    762  OH  TYR A  52     -20.870   6.836 -13.781  1.00  0.69           O  
ATOM    763  H   TYR A  52     -18.523  12.708 -13.519  1.00  0.69           H  
ATOM    764  HA  TYR A  52     -15.913  12.308 -12.214  1.00  0.69           H  
ATOM    765 1HB  TYR A  52     -15.965   9.908 -12.058  1.00  0.69           H  
ATOM    766 2HB  TYR A  52     -17.162  10.689 -11.078  1.00  0.69           H  
ATOM    767  HD1 TYR A  52     -16.603   8.398 -13.825  1.00  0.69           H  
ATOM    768  HD2 TYR A  52     -19.507  10.429 -11.408  1.00  0.69           H  
ATOM    769  HE1 TYR A  52     -18.348   6.790 -14.547  1.00  0.69           H  
ATOM    770  HE2 TYR A  52     -21.240   8.840 -12.135  1.00  0.69           H  
ATOM    771  HH  TYR A  52     -20.508   6.254 -14.455  1.00  0.69           H  
ATOM    772  N   ILE A  53     -14.787  11.310 -14.189  1.00  0.73           N  
ATOM    773  CA  ILE A  53     -14.036  11.166 -15.429  1.00  0.73           C  
ATOM    774  C   ILE A  53     -13.186   9.922 -15.454  1.00  0.73           C  
ATOM    775  O   ILE A  53     -12.557   9.535 -14.461  1.00  0.73           O  
ATOM    776  CB  ILE A  53     -13.160  12.417 -15.662  1.00  0.73           C  
ATOM    777  CG1 ILE A  53     -12.455  12.397 -16.996  1.00  0.73           C  
ATOM    778  CG2 ILE A  53     -12.142  12.554 -14.528  1.00  0.73           C  
ATOM    779  CD1 ILE A  53     -11.940  13.770 -17.360  1.00  0.73           C  
ATOM    780  H   ILE A  53     -14.304  11.216 -13.295  1.00  0.73           H  
ATOM    781  HA  ILE A  53     -14.746  11.102 -16.248  1.00  0.73           H  
ATOM    782  HB  ILE A  53     -13.779  13.266 -15.701  1.00  0.73           H  
ATOM    783 1HG1 ILE A  53     -11.613  11.715 -16.947  1.00  0.73           H  
ATOM    784 2HG1 ILE A  53     -13.141  12.063 -17.781  1.00  0.73           H  
ATOM    785 1HG2 ILE A  53     -11.544  13.450 -14.680  1.00  0.73           H  
ATOM    786 2HG2 ILE A  53     -12.669  12.623 -13.574  1.00  0.73           H  
ATOM    787 3HG2 ILE A  53     -11.491  11.678 -14.523  1.00  0.73           H  
ATOM    788 1HD1 ILE A  53     -11.430  13.734 -18.319  1.00  0.73           H  
ATOM    789 2HD1 ILE A  53     -12.784  14.461 -17.427  1.00  0.73           H  
ATOM    790 3HD1 ILE A  53     -11.278  14.112 -16.602  1.00  0.73           H  
ATOM    791  N   THR A  54     -13.141   9.300 -16.619  1.00  0.78           N  
ATOM    792  CA  THR A  54     -12.361   8.092 -16.761  1.00  0.78           C  
ATOM    793  C   THR A  54     -10.870   8.387 -16.695  1.00  0.78           C  
ATOM    794  O   THR A  54     -10.429   9.497 -16.984  1.00  0.78           O  
ATOM    795  CB  THR A  54     -12.704   7.415 -18.093  1.00  0.78           C  
ATOM    796  OG1 THR A  54     -12.382   8.306 -19.191  1.00  0.78           O  
ATOM    797  CG2 THR A  54     -14.166   7.098 -18.136  1.00  0.78           C  
ATOM    798  H   THR A  54     -13.698   9.671 -17.394  1.00  0.78           H  
ATOM    799  HA  THR A  54     -12.615   7.416 -15.944  1.00  0.78           H  
ATOM    800  HB  THR A  54     -12.128   6.499 -18.197  1.00  0.78           H  
ATOM    801  HG1 THR A  54     -13.008   9.056 -19.185  1.00  0.78           H  
ATOM    802 1HG2 THR A  54     -14.409   6.621 -19.085  1.00  0.78           H  
ATOM    803 2HG2 THR A  54     -14.420   6.427 -17.316  1.00  0.78           H  
ATOM    804 3HG2 THR A  54     -14.727   8.021 -18.034  1.00  0.78           H  
ATOM    805  N   ALA A  55     -10.083   7.352 -16.422  1.00  0.83           N  
ATOM    806  CA  ALA A  55      -8.631   7.480 -16.278  1.00  0.83           C  
ATOM    807  C   ALA A  55      -7.940   8.033 -17.519  1.00  0.83           C  
ATOM    808  O   ALA A  55      -6.931   8.742 -17.440  1.00  0.83           O  
ATOM    809  CB  ALA A  55      -8.048   6.129 -15.973  1.00  0.83           C  
ATOM    810  H   ALA A  55     -10.507   6.455 -16.245  1.00  0.83           H  
ATOM    811  HA  ALA A  55      -8.444   8.150 -15.440  1.00  0.83           H  
ATOM    812 1HB  ALA A  55      -7.019   6.259 -15.803  1.00  0.83           H  
ATOM    813 2HB  ALA A  55      -8.500   5.719 -15.113  1.00  0.83           H  
ATOM    814 3HB  ALA A  55      -8.208   5.453 -16.804  1.00  0.83           H  
ATOM    815  N   SER A  56      -8.477   7.647 -18.666  1.00  0.88           N  
ATOM    816  CA  SER A  56      -7.970   8.012 -19.974  1.00  0.88           C  
ATOM    817  C   SER A  56      -8.435   9.379 -20.444  1.00  0.88           C  
ATOM    818  O   SER A  56      -7.976   9.879 -21.471  1.00  0.88           O  
ATOM    819  CB  SER A  56      -8.464   6.998 -20.965  1.00  0.88           C  
ATOM    820  OG  SER A  56      -9.867   7.082 -21.063  1.00  0.88           O  
ATOM    821  H   SER A  56      -9.298   7.063 -18.618  1.00  0.88           H  
ATOM    822  HA  SER A  56      -6.880   8.004 -19.935  1.00  0.88           H  
ATOM    823 1HB  SER A  56      -8.014   7.190 -21.938  1.00  0.88           H  
ATOM    824 2HB  SER A  56      -8.172   5.997 -20.653  1.00  0.88           H  
ATOM    825  HG  SER A  56     -10.211   6.669 -20.263  1.00  0.88           H  
ATOM    826  N   GLY A  57      -9.419   9.939 -19.750  1.00  0.89           N  
ATOM    827  CA  GLY A  57     -10.036  11.187 -20.152  1.00  0.89           C  
ATOM    828  C   GLY A  57     -11.105  10.990 -21.241  1.00  0.89           C  
ATOM    829  O   GLY A  57     -11.706  11.961 -21.693  1.00  0.89           O  
ATOM    830  H   GLY A  57      -9.741   9.518 -18.882  1.00  0.89           H  
ATOM    831 1HA  GLY A  57     -10.492  11.646 -19.276  1.00  0.89           H  
ATOM    832 2HA  GLY A  57      -9.268  11.872 -20.507  1.00  0.89           H  
ATOM    833  N   LYS A  58     -11.352   9.741 -21.675  1.00  0.87           N  
ATOM    834  CA  LYS A  58     -12.329   9.486 -22.741  1.00  0.87           C  
ATOM    835  C   LYS A  58     -13.787   9.828 -22.415  1.00  0.87           C  
ATOM    836  O   LYS A  58     -14.515  10.275 -23.306  1.00  0.87           O  
ATOM    837  CB  LYS A  58     -12.242   8.039 -23.214  1.00  0.87           C  
ATOM    838  CG  LYS A  58     -10.981   7.723 -24.028  1.00  0.87           C  
ATOM    839  CD  LYS A  58     -10.935   6.257 -24.445  1.00  0.87           C  
ATOM    840  CE  LYS A  58      -9.680   5.950 -25.252  1.00  0.87           C  
ATOM    841  NZ  LYS A  58      -9.606   4.512 -25.644  1.00  0.87           N  
ATOM    842  H   LYS A  58     -10.833   8.947 -21.297  1.00  0.87           H  
ATOM    843  HA  LYS A  58     -12.046  10.112 -23.587  1.00  0.87           H  
ATOM    844 1HB  LYS A  58     -12.258   7.377 -22.346  1.00  0.87           H  
ATOM    845 2HB  LYS A  58     -13.114   7.801 -23.822  1.00  0.87           H  
ATOM    846 1HG  LYS A  58     -10.974   8.342 -24.924  1.00  0.87           H  
ATOM    847 2HG  LYS A  58     -10.097   7.965 -23.443  1.00  0.87           H  
ATOM    848 1HD  LYS A  58     -10.942   5.632 -23.550  1.00  0.87           H  
ATOM    849 2HD  LYS A  58     -11.813   6.018 -25.044  1.00  0.87           H  
ATOM    850 1HE  LYS A  58      -9.676   6.562 -26.152  1.00  0.87           H  
ATOM    851 2HE  LYS A  58      -8.803   6.199 -24.652  1.00  0.87           H  
ATOM    852 1HZ  LYS A  58      -8.762   4.349 -26.175  1.00  0.87           H  
ATOM    853 2HZ  LYS A  58      -9.597   3.938 -24.812  1.00  0.87           H  
ATOM    854 3HZ  LYS A  58     -10.409   4.274 -26.209  1.00  0.87           H  
ATOM    855  N   SER A  59     -14.237   9.624 -21.168  1.00  0.83           N  
ATOM    856  CA  SER A  59     -15.639   9.954 -20.878  1.00  0.83           C  
ATOM    857  C   SER A  59     -15.848  10.734 -19.583  1.00  0.83           C  
ATOM    858  O   SER A  59     -15.171  10.505 -18.571  1.00  0.83           O  
ATOM    859  CB  SER A  59     -16.489   8.700 -20.867  1.00  0.83           C  
ATOM    860  OG  SER A  59     -16.480   8.076 -22.123  1.00  0.83           O  
ATOM    861  H   SER A  59     -13.622   9.233 -20.459  1.00  0.83           H  
ATOM    862  HA  SER A  59     -16.008  10.589 -21.684  1.00  0.83           H  
ATOM    863 1HB  SER A  59     -16.122   8.016 -20.121  1.00  0.83           H  
ATOM    864 2HB  SER A  59     -17.512   8.964 -20.595  1.00  0.83           H  
ATOM    865  HG  SER A  59     -16.781   8.742 -22.756  1.00  0.83           H  
ATOM    866  N   ASP A  60     -16.831  11.645 -19.639  1.00  0.77           N  
ATOM    867  CA  ASP A  60     -17.237  12.526 -18.538  1.00  0.77           C  
ATOM    868  C   ASP A  60     -18.701  12.298 -18.165  1.00  0.77           C  
ATOM    869  O   ASP A  60     -19.585  12.432 -19.015  1.00  0.77           O  
ATOM    870  CB  ASP A  60     -17.115  13.982 -18.945  1.00  0.77           C  
ATOM    871  CG  ASP A  60     -15.766  14.370 -19.386  1.00  0.77           C  
ATOM    872  OD1 ASP A  60     -14.884  14.362 -18.600  1.00  0.77           O  
ATOM    873  OD2 ASP A  60     -15.635  14.707 -20.537  1.00  0.77           O  
ATOM    874  H   ASP A  60     -17.326  11.740 -20.515  1.00  0.77           H  
ATOM    875  HA  ASP A  60     -16.615  12.324 -17.665  1.00  0.77           H  
ATOM    876 1HB  ASP A  60     -17.828  14.204 -19.734  1.00  0.77           H  
ATOM    877 2HB  ASP A  60     -17.363  14.594 -18.086  1.00  0.77           H  
ATOM    878  N   PHE A  61     -18.955  11.954 -16.915  1.00  0.72           N  
ATOM    879  CA  PHE A  61     -20.303  11.667 -16.451  1.00  0.72           C  
ATOM    880  C   PHE A  61     -20.737  12.723 -15.447  1.00  0.72           C  
ATOM    881  O   PHE A  61     -19.938  13.149 -14.613  1.00  0.72           O  
ATOM    882  CB  PHE A  61     -20.277  10.320 -15.774  1.00  0.72           C  
ATOM    883  CG  PHE A  61     -19.853   9.237 -16.690  1.00  0.72           C  
ATOM    884  CD1 PHE A  61     -18.495   9.005 -16.877  1.00  0.72           C  
ATOM    885  CD2 PHE A  61     -20.759   8.444 -17.350  1.00  0.72           C  
ATOM    886  CE1 PHE A  61     -18.060   8.008 -17.700  1.00  0.72           C  
ATOM    887  CE2 PHE A  61     -20.322   7.436 -18.186  1.00  0.72           C  
ATOM    888  CZ  PHE A  61     -18.967   7.218 -18.359  1.00  0.72           C  
ATOM    889  H   PHE A  61     -18.181  11.866 -16.266  1.00  0.72           H  
ATOM    890  HA  PHE A  61     -20.989  11.665 -17.297  1.00  0.72           H  
ATOM    891 1HB  PHE A  61     -19.576  10.362 -14.954  1.00  0.72           H  
ATOM    892 2HB  PHE A  61     -21.257  10.080 -15.370  1.00  0.72           H  
ATOM    893  HD1 PHE A  61     -17.769   9.632 -16.351  1.00  0.72           H  
ATOM    894  HD2 PHE A  61     -21.826   8.618 -17.207  1.00  0.72           H  
ATOM    895  HE1 PHE A  61     -17.000   7.842 -17.829  1.00  0.72           H  
ATOM    896  HE2 PHE A  61     -21.045   6.809 -18.709  1.00  0.72           H  
ATOM    897  HZ  PHE A  61     -18.620   6.422 -19.018  1.00  0.72           H  
ATOM    898  N   TYR A  62     -22.004  13.130 -15.497  1.00  0.68           N  
ATOM    899  CA  TYR A  62     -22.492  14.153 -14.568  1.00  0.68           C  
ATOM    900  C   TYR A  62     -23.843  13.795 -13.940  1.00  0.68           C  
ATOM    901  O   TYR A  62     -24.718  13.237 -14.614  1.00  0.68           O  
ATOM    902  CB  TYR A  62     -22.619  15.477 -15.319  1.00  0.68           C  
ATOM    903  CG  TYR A  62     -21.328  15.988 -15.962  1.00  0.68           C  
ATOM    904  CD1 TYR A  62     -20.995  15.560 -17.243  1.00  0.68           C  
ATOM    905  CD2 TYR A  62     -20.491  16.871 -15.298  1.00  0.68           C  
ATOM    906  CE1 TYR A  62     -19.848  16.006 -17.852  1.00  0.68           C  
ATOM    907  CE2 TYR A  62     -19.327  17.312 -15.909  1.00  0.68           C  
ATOM    908  CZ  TYR A  62     -19.006  16.886 -17.190  1.00  0.68           C  
ATOM    909  OH  TYR A  62     -17.848  17.335 -17.826  1.00  0.68           O  
ATOM    910  H   TYR A  62     -22.625  12.746 -16.195  1.00  0.68           H  
ATOM    911  HA  TYR A  62     -21.776  14.268 -13.757  1.00  0.68           H  
ATOM    912 1HB  TYR A  62     -23.339  15.348 -16.105  1.00  0.68           H  
ATOM    913 2HB  TYR A  62     -23.003  16.248 -14.644  1.00  0.68           H  
ATOM    914  HD1 TYR A  62     -21.649  14.866 -17.773  1.00  0.68           H  
ATOM    915  HD2 TYR A  62     -20.749  17.218 -14.299  1.00  0.68           H  
ATOM    916  HE1 TYR A  62     -19.605  15.665 -18.857  1.00  0.68           H  
ATOM    917  HE2 TYR A  62     -18.675  18.004 -15.382  1.00  0.68           H  
ATOM    918  HH  TYR A  62     -17.742  16.866 -18.668  1.00  0.68           H  
ATOM    919  N   ARG A  63     -24.031  14.174 -12.670  1.00  0.65           N  
ATOM    920  CA  ARG A  63     -25.304  13.998 -11.965  1.00  0.65           C  
ATOM    921  C   ARG A  63     -26.269  15.070 -12.454  1.00  0.65           C  
ATOM    922  O   ARG A  63     -25.850  16.190 -12.745  1.00  0.65           O  
ATOM    923  CB  ARG A  63     -25.129  14.036 -10.454  1.00  0.65           C  
ATOM    924  CG  ARG A  63     -26.399  13.733  -9.640  1.00  0.65           C  
ATOM    925  CD  ARG A  63     -26.091  13.559  -8.199  1.00  0.65           C  
ATOM    926  NE  ARG A  63     -27.262  13.427  -7.365  1.00  0.65           N  
ATOM    927  CZ  ARG A  63     -27.936  12.284  -7.135  1.00  0.65           C  
ATOM    928  NH1 ARG A  63     -27.563  11.161  -7.718  1.00  0.65           N  
ATOM    929  NH2 ARG A  63     -28.971  12.293  -6.314  1.00  0.65           N  
ATOM    930  H   ARG A  63     -23.257  14.611 -12.161  1.00  0.65           H  
ATOM    931  HA  ARG A  63     -25.715  13.023 -12.223  1.00  0.65           H  
ATOM    932 1HB  ARG A  63     -24.363  13.321 -10.152  1.00  0.65           H  
ATOM    933 2HB  ARG A  63     -24.774  15.025 -10.156  1.00  0.65           H  
ATOM    934 1HG  ARG A  63     -27.095  14.558  -9.736  1.00  0.65           H  
ATOM    935 2HG  ARG A  63     -26.867  12.824 -10.009  1.00  0.65           H  
ATOM    936 1HD  ARG A  63     -25.451  12.693  -8.046  1.00  0.65           H  
ATOM    937 2HD  ARG A  63     -25.587  14.434  -7.870  1.00  0.65           H  
ATOM    938  HE  ARG A  63     -27.552  14.277  -6.857  1.00  0.65           H  
ATOM    939 1HH1 ARG A  63     -26.767  11.160  -8.342  1.00  0.65           H  
ATOM    940 2HH1 ARG A  63     -28.071  10.306  -7.541  1.00  0.65           H  
ATOM    941 1HH2 ARG A  63     -29.252  13.160  -5.868  1.00  0.65           H  
ATOM    942 2HH2 ARG A  63     -29.480  11.443  -6.132  1.00  0.65           H  
ATOM    943  N   ASP A  64     -27.545  14.729 -12.586  1.00  0.64           N  
ATOM    944  CA  ASP A  64     -28.518  15.637 -13.192  1.00  0.64           C  
ATOM    945  C   ASP A  64     -28.394  17.114 -12.798  1.00  0.64           C  
ATOM    946  O   ASP A  64     -28.286  17.964 -13.678  1.00  0.64           O  
ATOM    947  CB  ASP A  64     -29.936  15.146 -12.867  1.00  0.64           C  
ATOM    948  CG  ASP A  64     -30.221  14.992 -11.344  1.00  0.64           C  
ATOM    949  OD1 ASP A  64     -29.315  15.193 -10.552  1.00  0.64           O  
ATOM    950  OD2 ASP A  64     -31.330  14.673 -11.002  1.00  0.64           O  
ATOM    951  H   ASP A  64     -27.842  13.804 -12.307  1.00  0.64           H  
ATOM    952  HA  ASP A  64     -28.391  15.575 -14.266  1.00  0.64           H  
ATOM    953 1HB  ASP A  64     -30.661  15.847 -13.282  1.00  0.64           H  
ATOM    954 2HB  ASP A  64     -30.105  14.184 -13.351  1.00  0.64           H  
ATOM    955  N   PHE A  65     -28.326  17.423 -11.509  1.00  0.63           N  
ATOM    956  CA  PHE A  65     -28.257  18.818 -11.051  1.00  0.63           C  
ATOM    957  C   PHE A  65     -27.030  19.568 -11.590  1.00  0.63           C  
ATOM    958  O   PHE A  65     -27.004  20.806 -11.632  1.00  0.63           O  
ATOM    959  CB  PHE A  65     -28.168  18.916  -9.524  1.00  0.63           C  
ATOM    960  CG  PHE A  65     -26.751  18.708  -8.978  1.00  0.63           C  
ATOM    961  CD1 PHE A  65     -25.909  19.810  -8.819  1.00  0.63           C  
ATOM    962  CD2 PHE A  65     -26.264  17.472  -8.617  1.00  0.63           C  
ATOM    963  CE1 PHE A  65     -24.636  19.675  -8.339  1.00  0.63           C  
ATOM    964  CE2 PHE A  65     -24.972  17.351  -8.120  1.00  0.63           C  
ATOM    965  CZ  PHE A  65     -24.175  18.456  -7.991  1.00  0.63           C  
ATOM    966  H   PHE A  65     -28.409  16.653 -10.849  1.00  0.63           H  
ATOM    967  HA  PHE A  65     -29.155  19.333 -11.393  1.00  0.63           H  
ATOM    968 1HB  PHE A  65     -28.525  19.889  -9.196  1.00  0.63           H  
ATOM    969 2HB  PHE A  65     -28.815  18.155  -9.083  1.00  0.63           H  
ATOM    970  HD1 PHE A  65     -26.277  20.792  -9.093  1.00  0.63           H  
ATOM    971  HD2 PHE A  65     -26.904  16.601  -8.717  1.00  0.63           H  
ATOM    972  HE1 PHE A  65     -23.999  20.551  -8.230  1.00  0.63           H  
ATOM    973  HE2 PHE A  65     -24.583  16.384  -7.827  1.00  0.63           H  
ATOM    974  HZ  PHE A  65     -23.188  18.362  -7.610  1.00  0.63           H  
ATOM    975  N   ALA A  66     -25.978  18.814 -11.908  1.00  0.62           N  
ATOM    976  CA  ALA A  66     -24.713  19.345 -12.354  1.00  0.62           C  
ATOM    977  C   ALA A  66     -24.675  19.538 -13.866  1.00  0.62           C  
ATOM    978  O   ALA A  66     -23.846  20.294 -14.408  1.00  0.62           O  
ATOM    979  CB  ALA A  66     -23.600  18.405 -11.908  1.00  0.62           C  
ATOM    980  H   ALA A  66     -26.075  17.805 -11.888  1.00  0.62           H  
ATOM    981  HA  ALA A  66     -24.592  20.312 -11.884  1.00  0.62           H  
ATOM    982 1HB  ALA A  66     -22.648  18.791 -12.192  1.00  0.62           H  
ATOM    983 2HB  ALA A  66     -23.626  18.289 -10.834  1.00  0.62           H  
ATOM    984 3HB  ALA A  66     -23.736  17.433 -12.371  1.00  0.62           H  
ATOM    985  N   ARG A  67     -25.547  18.822 -14.569  1.00  0.61           N  
ATOM    986  CA  ARG A  67     -25.492  18.856 -16.016  1.00  0.61           C  
ATOM    987  C   ARG A  67     -25.748  20.260 -16.531  1.00  0.61           C  
ATOM    988  O   ARG A  67     -26.694  20.930 -16.124  1.00  0.61           O  
ATOM    989  CB  ARG A  67     -26.499  17.884 -16.609  1.00  0.61           C  
ATOM    990  CG  ARG A  67     -26.153  16.427 -16.361  1.00  0.61           C  
ATOM    991  CD  ARG A  67     -27.144  15.485 -16.922  1.00  0.61           C  
ATOM    992  NE  ARG A  67     -26.847  14.102 -16.536  1.00  0.61           N  
ATOM    993  CZ  ARG A  67     -27.555  13.025 -16.918  1.00  0.61           C  
ATOM    994  NH1 ARG A  67     -28.603  13.152 -17.710  1.00  0.61           N  
ATOM    995  NH2 ARG A  67     -27.181  11.835 -16.488  1.00  0.61           N  
ATOM    996  H   ARG A  67     -26.242  18.238 -14.090  1.00  0.61           H  
ATOM    997  HA  ARG A  67     -24.494  18.546 -16.328  1.00  0.61           H  
ATOM    998 1HB  ARG A  67     -27.482  18.069 -16.176  1.00  0.61           H  
ATOM    999 2HB  ARG A  67     -26.574  18.039 -17.683  1.00  0.61           H  
ATOM   1000 1HG  ARG A  67     -25.217  16.224 -16.850  1.00  0.61           H  
ATOM   1001 2HG  ARG A  67     -26.054  16.245 -15.293  1.00  0.61           H  
ATOM   1002 1HD  ARG A  67     -28.139  15.739 -16.568  1.00  0.61           H  
ATOM   1003 2HD  ARG A  67     -27.121  15.546 -18.007  1.00  0.61           H  
ATOM   1004  HE  ARG A  67     -26.042  13.928 -15.907  1.00  0.61           H  
ATOM   1005 1HH1 ARG A  67     -28.882  14.066 -18.037  1.00  0.61           H  
ATOM   1006 2HH1 ARG A  67     -29.126  12.335 -17.991  1.00  0.61           H  
ATOM   1007 1HH2 ARG A  67     -26.367  11.759 -15.877  1.00  0.61           H  
ATOM   1008 2HH2 ARG A  67     -27.693  11.012 -16.761  1.00  0.61           H  
ATOM   1009  N   GLY A  68     -24.887  20.708 -17.433  1.00  0.60           N  
ATOM   1010  CA  GLY A  68     -25.002  22.028 -18.039  1.00  0.60           C  
ATOM   1011  C   GLY A  68     -24.280  23.130 -17.254  1.00  0.60           C  
ATOM   1012  O   GLY A  68     -24.140  24.247 -17.755  1.00  0.60           O  
ATOM   1013  H   GLY A  68     -24.121  20.111 -17.714  1.00  0.60           H  
ATOM   1014 1HA  GLY A  68     -24.605  21.989 -19.053  1.00  0.60           H  
ATOM   1015 2HA  GLY A  68     -26.057  22.285 -18.128  1.00  0.60           H  
ATOM   1016  N   ARG A  69     -23.823  22.833 -16.031  1.00  0.60           N  
ATOM   1017  CA  ARG A  69     -23.143  23.847 -15.223  1.00  0.60           C  
ATOM   1018  C   ARG A  69     -21.745  23.428 -14.783  1.00  0.60           C  
ATOM   1019  O   ARG A  69     -20.856  24.268 -14.633  1.00  0.60           O  
ATOM   1020  CB  ARG A  69     -23.964  24.200 -14.007  1.00  0.60           C  
ATOM   1021  CG  ARG A  69     -25.286  24.908 -14.314  1.00  0.60           C  
ATOM   1022  CD  ARG A  69     -25.873  25.428 -13.080  1.00  0.60           C  
ATOM   1023  NE  ARG A  69     -26.203  24.362 -12.189  1.00  0.60           N  
ATOM   1024  CZ  ARG A  69     -26.039  24.435 -10.870  1.00  0.60           C  
ATOM   1025  NH1 ARG A  69     -25.588  25.534 -10.330  1.00  0.60           N  
ATOM   1026  NH2 ARG A  69     -26.313  23.380 -10.124  1.00  0.60           N  
ATOM   1027  H   ARG A  69     -23.958  21.899 -15.644  1.00  0.60           H  
ATOM   1028  HA  ARG A  69     -23.043  24.752 -15.821  1.00  0.60           H  
ATOM   1029 1HB  ARG A  69     -24.205  23.284 -13.465  1.00  0.60           H  
ATOM   1030 2HB  ARG A  69     -23.384  24.830 -13.340  1.00  0.60           H  
ATOM   1031 1HG  ARG A  69     -25.107  25.739 -14.997  1.00  0.60           H  
ATOM   1032 2HG  ARG A  69     -25.985  24.201 -14.765  1.00  0.60           H  
ATOM   1033 1HD  ARG A  69     -25.150  26.079 -12.583  1.00  0.60           H  
ATOM   1034 2HD  ARG A  69     -26.778  25.991 -13.300  1.00  0.60           H  
ATOM   1035  HE  ARG A  69     -26.546  23.485 -12.578  1.00  0.60           H  
ATOM   1036 1HH1 ARG A  69     -25.387  26.379 -10.893  1.00  0.60           H  
ATOM   1037 2HH1 ARG A  69     -25.440  25.550  -9.328  1.00  0.60           H  
ATOM   1038 1HH2 ARG A  69     -26.663  22.528 -10.595  1.00  0.60           H  
ATOM   1039 2HH2 ARG A  69     -26.142  23.407  -9.096  1.00  0.60           H  
ATOM   1040  N   PHE A  70     -21.541  22.135 -14.561  1.00  0.60           N  
ATOM   1041  CA  PHE A  70     -20.231  21.667 -14.128  1.00  0.60           C  
ATOM   1042  C   PHE A  70     -19.521  20.972 -15.282  1.00  0.60           C  
ATOM   1043  O   PHE A  70     -20.131  20.188 -16.006  1.00  0.60           O  
ATOM   1044  CB  PHE A  70     -20.385  20.703 -12.964  1.00  0.60           C  
ATOM   1045  CG  PHE A  70     -20.869  21.346 -11.635  1.00  0.60           C  
ATOM   1046  CD1 PHE A  70     -22.187  21.650 -11.467  1.00  0.60           C  
ATOM   1047  CD2 PHE A  70     -20.029  21.560 -10.549  1.00  0.60           C  
ATOM   1048  CE1 PHE A  70     -22.674  22.170 -10.283  1.00  0.60           C  
ATOM   1049  CE2 PHE A  70     -20.510  22.070  -9.355  1.00  0.60           C  
ATOM   1050  CZ  PHE A  70     -21.832  22.378  -9.225  1.00  0.60           C  
ATOM   1051  H   PHE A  70     -22.305  21.469 -14.653  1.00  0.60           H  
ATOM   1052  HA  PHE A  70     -19.640  22.515 -13.809  1.00  0.60           H  
ATOM   1053 1HB  PHE A  70     -21.086  19.936 -13.253  1.00  0.60           H  
ATOM   1054 2HB  PHE A  70     -19.438  20.216 -12.786  1.00  0.60           H  
ATOM   1055  HD1 PHE A  70     -22.849  21.487 -12.302  1.00  0.60           H  
ATOM   1056  HD2 PHE A  70     -18.991  21.331 -10.630  1.00  0.60           H  
ATOM   1057  HE1 PHE A  70     -23.729  22.409 -10.186  1.00  0.60           H  
ATOM   1058  HE2 PHE A  70     -19.835  22.232  -8.518  1.00  0.60           H  
ATOM   1059  HZ  PHE A  70     -22.215  22.786  -8.284  1.00  0.60           H  
ATOM   1060  N   THR A  71     -18.229  21.254 -15.431  1.00  0.62           N  
ATOM   1061  CA  THR A  71     -17.379  20.618 -16.436  1.00  0.62           C  
ATOM   1062  C   THR A  71     -16.120  20.047 -15.800  1.00  0.62           C  
ATOM   1063  O   THR A  71     -15.456  20.712 -15.000  1.00  0.62           O  
ATOM   1064  CB  THR A  71     -16.977  21.594 -17.571  1.00  0.62           C  
ATOM   1065  OG1 THR A  71     -18.150  22.074 -18.250  1.00  0.62           O  
ATOM   1066  CG2 THR A  71     -16.061  20.911 -18.579  1.00  0.62           C  
ATOM   1067  H   THR A  71     -17.825  21.951 -14.810  1.00  0.62           H  
ATOM   1068  HA  THR A  71     -17.930  19.795 -16.887  1.00  0.62           H  
ATOM   1069  HB  THR A  71     -16.456  22.443 -17.146  1.00  0.62           H  
ATOM   1070  HG1 THR A  71     -18.628  22.681 -17.678  1.00  0.62           H  
ATOM   1071 1HG2 THR A  71     -15.795  21.619 -19.361  1.00  0.62           H  
ATOM   1072 2HG2 THR A  71     -15.152  20.567 -18.090  1.00  0.62           H  
ATOM   1073 3HG2 THR A  71     -16.578  20.059 -19.020  1.00  0.62           H  
ATOM   1074  N   ILE A  72     -15.770  18.829 -16.167  1.00  0.66           N  
ATOM   1075  CA  ILE A  72     -14.553  18.230 -15.633  1.00  0.66           C  
ATOM   1076  C   ILE A  72     -13.542  17.894 -16.704  1.00  0.66           C  
ATOM   1077  O   ILE A  72     -13.893  17.644 -17.856  1.00  0.66           O  
ATOM   1078  CB  ILE A  72     -14.894  17.006 -14.779  1.00  0.66           C  
ATOM   1079  CG1 ILE A  72     -15.645  16.034 -15.582  1.00  0.66           C  
ATOM   1080  CG2 ILE A  72     -15.607  17.375 -13.569  1.00  0.66           C  
ATOM   1081  CD1 ILE A  72     -15.965  14.823 -14.851  1.00  0.66           C  
ATOM   1082  H   ILE A  72     -16.370  18.308 -16.811  1.00  0.66           H  
ATOM   1083  HA  ILE A  72     -14.086  18.953 -14.973  1.00  0.66           H  
ATOM   1084  HB  ILE A  72     -13.959  16.519 -14.490  1.00  0.66           H  
ATOM   1085 1HG1 ILE A  72     -16.547  16.474 -15.922  1.00  0.66           H  
ATOM   1086 2HG1 ILE A  72     -15.039  15.757 -16.450  1.00  0.66           H  
ATOM   1087 1HG2 ILE A  72     -15.789  16.483 -12.987  1.00  0.66           H  
ATOM   1088 2HG2 ILE A  72     -14.977  18.055 -13.007  1.00  0.66           H  
ATOM   1089 3HG2 ILE A  72     -16.547  17.855 -13.825  1.00  0.66           H  
ATOM   1090 1HD1 ILE A  72     -16.504  14.150 -15.515  1.00  0.66           H  
ATOM   1091 2HD1 ILE A  72     -15.075  14.364 -14.493  1.00  0.66           H  
ATOM   1092 3HD1 ILE A  72     -16.579  15.067 -14.007  1.00  0.66           H  
ATOM   1093  N   SER A  73     -12.274  17.909 -16.312  1.00  0.71           N  
ATOM   1094  CA  SER A  73     -11.203  17.577 -17.241  1.00  0.71           C  
ATOM   1095  C   SER A  73     -10.020  16.917 -16.549  1.00  0.71           C  
ATOM   1096  O   SER A  73      -9.835  17.049 -15.339  1.00  0.71           O  
ATOM   1097  CB  SER A  73     -10.753  18.829 -17.971  1.00  0.71           C  
ATOM   1098  OG  SER A  73     -10.190  19.754 -17.086  1.00  0.71           O  
ATOM   1099  H   SER A  73     -12.079  18.164 -15.342  1.00  0.71           H  
ATOM   1100  HA  SER A  73     -11.597  16.872 -17.977  1.00  0.71           H  
ATOM   1101 1HB  SER A  73     -10.019  18.558 -18.730  1.00  0.71           H  
ATOM   1102 2HB  SER A  73     -11.603  19.279 -18.485  1.00  0.71           H  
ATOM   1103  HG  SER A  73     -10.922  20.084 -16.557  1.00  0.71           H  
ATOM   1104  N   ARG A  74      -9.200  16.219 -17.332  1.00  0.78           N  
ATOM   1105  CA  ARG A  74      -8.046  15.509 -16.788  1.00  0.78           C  
ATOM   1106  C   ARG A  74      -6.764  15.701 -17.582  1.00  0.78           C  
ATOM   1107  O   ARG A  74      -6.754  15.618 -18.812  1.00  0.78           O  
ATOM   1108  CB  ARG A  74      -8.358  14.035 -16.722  1.00  0.78           C  
ATOM   1109  CG  ARG A  74      -7.333  13.167 -16.136  1.00  0.78           C  
ATOM   1110  CD  ARG A  74      -7.802  11.775 -16.149  1.00  0.78           C  
ATOM   1111  NE  ARG A  74      -6.897  10.929 -15.463  1.00  0.78           N  
ATOM   1112  CZ  ARG A  74      -7.086  10.471 -14.225  1.00  0.78           C  
ATOM   1113  NH1 ARG A  74      -8.184  10.746 -13.578  1.00  0.78           N  
ATOM   1114  NH2 ARG A  74      -6.179   9.731 -13.654  1.00  0.78           N  
ATOM   1115  H   ARG A  74      -9.392  16.164 -18.323  1.00  0.78           H  
ATOM   1116  HA  ARG A  74      -7.868  15.872 -15.777  1.00  0.78           H  
ATOM   1117 1HB  ARG A  74      -9.207  13.895 -16.081  1.00  0.78           H  
ATOM   1118 2HB  ARG A  74      -8.611  13.651 -17.710  1.00  0.78           H  
ATOM   1119 1HG  ARG A  74      -6.431  13.208 -16.749  1.00  0.78           H  
ATOM   1120 2HG  ARG A  74      -7.086  13.467 -15.126  1.00  0.78           H  
ATOM   1121 1HD  ARG A  74      -8.780  11.696 -15.671  1.00  0.78           H  
ATOM   1122 2HD  ARG A  74      -7.877  11.420 -17.180  1.00  0.78           H  
ATOM   1123  HE  ARG A  74      -6.022  10.701 -15.932  1.00  0.78           H  
ATOM   1124 1HH1 ARG A  74      -8.904  11.304 -14.014  1.00  0.78           H  
ATOM   1125 2HH1 ARG A  74      -8.296  10.375 -12.650  1.00  0.78           H  
ATOM   1126 1HH2 ARG A  74      -5.327   9.512 -14.155  1.00  0.78           H  
ATOM   1127 2HH2 ARG A  74      -6.355   9.367 -12.728  1.00  0.78           H  
ATOM   1128  N   ASP A  75      -5.682  15.944 -16.854  1.00  0.84           N  
ATOM   1129  CA  ASP A  75      -4.352  16.108 -17.409  1.00  0.84           C  
ATOM   1130  C   ASP A  75      -3.379  15.040 -16.898  1.00  0.84           C  
ATOM   1131  O   ASP A  75      -2.818  15.134 -15.793  1.00  0.84           O  
ATOM   1132  CB  ASP A  75      -3.848  17.513 -17.104  1.00  0.84           C  
ATOM   1133  CG  ASP A  75      -2.475  17.806 -17.658  1.00  0.84           C  
ATOM   1134  OD1 ASP A  75      -1.713  16.884 -17.930  1.00  0.84           O  
ATOM   1135  OD2 ASP A  75      -2.176  18.981 -17.806  1.00  0.84           O  
ATOM   1136  H   ASP A  75      -5.791  16.017 -15.845  1.00  0.84           H  
ATOM   1137  HA  ASP A  75      -4.422  16.007 -18.492  1.00  0.84           H  
ATOM   1138 1HB  ASP A  75      -4.554  18.241 -17.514  1.00  0.84           H  
ATOM   1139 2HB  ASP A  75      -3.828  17.658 -16.019  1.00  0.84           H  
ATOM   1140  N   ASN A  76      -3.117  14.046 -17.745  1.00  0.89           N  
ATOM   1141  CA  ASN A  76      -2.305  12.899 -17.356  1.00  0.89           C  
ATOM   1142  C   ASN A  76      -0.802  13.156 -17.409  1.00  0.89           C  
ATOM   1143  O   ASN A  76      -0.014  12.238 -17.188  1.00  0.89           O  
ATOM   1144  CB  ASN A  76      -2.664  11.673 -18.180  1.00  0.89           C  
ATOM   1145  CG  ASN A  76      -3.971  11.024 -17.738  1.00  0.89           C  
ATOM   1146  OD1 ASN A  76      -4.350  11.146 -16.570  1.00  0.89           O  
ATOM   1147  ND2 ASN A  76      -4.638  10.326 -18.627  1.00  0.89           N  
ATOM   1148  H   ASN A  76      -3.547  14.061 -18.660  1.00  0.89           H  
ATOM   1149  HA  ASN A  76      -2.540  12.665 -16.317  1.00  0.89           H  
ATOM   1150 1HB  ASN A  76      -2.746  11.956 -19.230  1.00  0.89           H  
ATOM   1151 2HB  ASN A  76      -1.862  10.937 -18.101  1.00  0.89           H  
ATOM   1152 1HD2 ASN A  76      -5.497   9.837 -18.355  1.00  0.89           H  
ATOM   1153 2HD2 ASN A  76      -4.295  10.243 -19.561  1.00  0.89           H  
ATOM   1154  N   THR A  77      -0.394  14.402 -17.679  1.00  0.91           N  
ATOM   1155  CA  THR A  77       1.026  14.704 -17.658  1.00  0.91           C  
ATOM   1156  C   THR A  77       1.348  15.378 -16.323  1.00  0.91           C  
ATOM   1157  O   THR A  77       2.515  15.525 -15.954  1.00  0.91           O  
ATOM   1158  CB  THR A  77       1.460  15.596 -18.839  1.00  0.91           C  
ATOM   1159  OG1 THR A  77       0.863  16.894 -18.753  1.00  0.91           O  
ATOM   1160  CG2 THR A  77       1.015  14.945 -20.135  1.00  0.91           C  
ATOM   1161  H   THR A  77      -1.059  15.163 -17.868  1.00  0.91           H  
ATOM   1162  HA  THR A  77       1.592  13.776 -17.715  1.00  0.91           H  
ATOM   1163  HB  THR A  77       2.542  15.702 -18.840  1.00  0.91           H  
ATOM   1164  HG1 THR A  77      -0.088  16.824 -18.514  1.00  0.91           H  
ATOM   1165 1HG2 THR A  77       1.321  15.563 -20.977  1.00  0.91           H  
ATOM   1166 2HG2 THR A  77       1.469  13.959 -20.220  1.00  0.91           H  
ATOM   1167 3HG2 THR A  77      -0.072  14.848 -20.131  1.00  0.91           H  
ATOM   1168  N   LYS A  78       0.294  15.781 -15.593  1.00  0.89           N  
ATOM   1169  CA  LYS A  78       0.437  16.416 -14.286  1.00  0.89           C  
ATOM   1170  C   LYS A  78      -0.238  15.595 -13.193  1.00  0.89           C  
ATOM   1171  O   LYS A  78      -0.050  15.868 -12.009  1.00  0.89           O  
ATOM   1172  CB  LYS A  78      -0.123  17.842 -14.244  1.00  0.89           C  
ATOM   1173  CG  LYS A  78       0.595  18.863 -15.120  1.00  0.89           C  
ATOM   1174  CD  LYS A  78       0.200  20.305 -14.718  1.00  0.89           C  
ATOM   1175  CE  LYS A  78      -1.209  20.697 -15.151  1.00  0.89           C  
ATOM   1176  NZ  LYS A  78      -1.311  20.900 -16.615  1.00  0.89           N  
ATOM   1177  H   LYS A  78      -0.650  15.639 -15.950  1.00  0.89           H  
ATOM   1178  HA  LYS A  78       1.497  16.469 -14.044  1.00  0.89           H  
ATOM   1179 1HB  LYS A  78      -1.172  17.821 -14.559  1.00  0.89           H  
ATOM   1180 2HB  LYS A  78      -0.099  18.209 -13.222  1.00  0.89           H  
ATOM   1181 1HG  LYS A  78       1.673  18.735 -15.029  1.00  0.89           H  
ATOM   1182 2HG  LYS A  78       0.310  18.695 -16.166  1.00  0.89           H  
ATOM   1183 1HD  LYS A  78       0.263  20.399 -13.633  1.00  0.89           H  
ATOM   1184 2HD  LYS A  78       0.904  21.004 -15.164  1.00  0.89           H  
ATOM   1185 1HE  LYS A  78      -1.909  19.911 -14.857  1.00  0.89           H  
ATOM   1186 2HE  LYS A  78      -1.488  21.622 -14.646  1.00  0.89           H  
ATOM   1187 1HZ  LYS A  78      -2.255  21.144 -16.861  1.00  0.89           H  
ATOM   1188 2HZ  LYS A  78      -0.689  21.621 -16.918  1.00  0.89           H  
ATOM   1189 3HZ  LYS A  78      -1.084  20.024 -17.103  1.00  0.89           H  
ATOM   1190  N   ASN A  79      -1.022  14.580 -13.590  1.00  0.84           N  
ATOM   1191  CA  ASN A  79      -1.839  13.782 -12.674  1.00  0.84           C  
ATOM   1192  C   ASN A  79      -2.839  14.676 -11.954  1.00  0.84           C  
ATOM   1193  O   ASN A  79      -3.047  14.581 -10.739  1.00  0.84           O  
ATOM   1194  CB  ASN A  79      -0.989  12.999 -11.675  1.00  0.84           C  
ATOM   1195  CG  ASN A  79      -0.108  11.968 -12.325  1.00  0.84           C  
ATOM   1196  OD1 ASN A  79      -0.562  11.175 -13.163  1.00  0.84           O  
ATOM   1197  ND2 ASN A  79       1.147  11.962 -11.953  1.00  0.84           N  
ATOM   1198  H   ASN A  79      -1.141  14.413 -14.582  1.00  0.84           H  
ATOM   1199  HA  ASN A  79      -2.415  13.067 -13.264  1.00  0.84           H  
ATOM   1200 1HB  ASN A  79      -0.374  13.662 -11.073  1.00  0.84           H  
ATOM   1201 2HB  ASN A  79      -1.651  12.483 -10.980  1.00  0.84           H  
ATOM   1202 1HD2 ASN A  79       1.784  11.302 -12.349  1.00  0.84           H  
ATOM   1203 2HD2 ASN A  79       1.468  12.621 -11.271  1.00  0.84           H  
ATOM   1204  N   MET A  80      -3.462  15.568 -12.736  1.00  0.77           N  
ATOM   1205  CA  MET A  80      -4.455  16.477 -12.183  1.00  0.77           C  
ATOM   1206  C   MET A  80      -5.822  16.417 -12.837  1.00  0.77           C  
ATOM   1207  O   MET A  80      -5.968  16.244 -14.052  1.00  0.77           O  
ATOM   1208  CB  MET A  80      -3.972  17.915 -12.237  1.00  0.77           C  
ATOM   1209  CG  MET A  80      -2.786  18.202 -11.378  1.00  0.77           C  
ATOM   1210  SD  MET A  80      -2.348  19.907 -11.411  1.00  0.77           S  
ATOM   1211  CE  MET A  80      -3.798  20.533 -10.552  1.00  0.77           C  
ATOM   1212  H   MET A  80      -3.242  15.584 -13.733  1.00  0.77           H  
ATOM   1213  HA  MET A  80      -4.594  16.210 -11.142  1.00  0.77           H  
ATOM   1214 1HB  MET A  80      -3.720  18.181 -13.262  1.00  0.77           H  
ATOM   1215 2HB  MET A  80      -4.784  18.574 -11.913  1.00  0.77           H  
ATOM   1216 1HG  MET A  80      -3.026  17.936 -10.365  1.00  0.77           H  
ATOM   1217 2HG  MET A  80      -1.936  17.613 -11.691  1.00  0.77           H  
ATOM   1218 1HE  MET A  80      -3.735  21.615 -10.464  1.00  0.77           H  
ATOM   1219 2HE  MET A  80      -4.689  20.260 -11.110  1.00  0.77           H  
ATOM   1220 3HE  MET A  80      -3.860  20.093  -9.563  1.00  0.77           H  
ATOM   1221  N   VAL A  81      -6.830  16.601 -12.001  1.00  0.70           N  
ATOM   1222  CA  VAL A  81      -8.218  16.654 -12.424  1.00  0.70           C  
ATOM   1223  C   VAL A  81      -8.837  17.963 -11.975  1.00  0.70           C  
ATOM   1224  O   VAL A  81      -8.585  18.450 -10.868  1.00  0.70           O  
ATOM   1225  CB  VAL A  81      -9.020  15.445 -11.910  1.00  0.70           C  
ATOM   1226  CG1 VAL A  81     -10.480  15.563 -12.326  1.00  0.70           C  
ATOM   1227  CG2 VAL A  81      -8.422  14.177 -12.498  1.00  0.70           C  
ATOM   1228  H   VAL A  81      -6.608  16.718 -11.011  1.00  0.70           H  
ATOM   1229  HA  VAL A  81      -8.247  16.627 -13.510  1.00  0.70           H  
ATOM   1230  HB  VAL A  81      -8.976  15.420 -10.821  1.00  0.70           H  
ATOM   1231 1HG1 VAL A  81     -11.050  14.716 -11.966  1.00  0.70           H  
ATOM   1232 2HG1 VAL A  81     -10.883  16.467 -11.916  1.00  0.70           H  
ATOM   1233 3HG1 VAL A  81     -10.545  15.598 -13.411  1.00  0.70           H  
ATOM   1234 1HG2 VAL A  81      -8.958  13.315 -12.166  1.00  0.70           H  
ATOM   1235 2HG2 VAL A  81      -8.493  14.247 -13.571  1.00  0.70           H  
ATOM   1236 3HG2 VAL A  81      -7.381  14.082 -12.201  1.00  0.70           H  
ATOM   1237  N   TYR A  82      -9.598  18.576 -12.859  1.00  0.64           N  
ATOM   1238  CA  TYR A  82     -10.204  19.851 -12.534  1.00  0.64           C  
ATOM   1239  C   TYR A  82     -11.717  19.783 -12.589  1.00  0.64           C  
ATOM   1240  O   TYR A  82     -12.288  19.026 -13.383  1.00  0.64           O  
ATOM   1241  CB  TYR A  82      -9.712  20.906 -13.514  1.00  0.64           C  
ATOM   1242  CG  TYR A  82      -8.218  21.111 -13.507  1.00  0.64           C  
ATOM   1243  CD1 TYR A  82      -7.411  20.266 -14.272  1.00  0.64           C  
ATOM   1244  CD2 TYR A  82      -7.654  22.138 -12.779  1.00  0.64           C  
ATOM   1245  CE1 TYR A  82      -6.046  20.459 -14.306  1.00  0.64           C  
ATOM   1246  CE2 TYR A  82      -6.286  22.333 -12.816  1.00  0.64           C  
ATOM   1247  CZ  TYR A  82      -5.487  21.501 -13.583  1.00  0.64           C  
ATOM   1248  OH  TYR A  82      -4.132  21.714 -13.640  1.00  0.64           O  
ATOM   1249  H   TYR A  82      -9.758  18.131 -13.763  1.00  0.64           H  
ATOM   1250  HA  TYR A  82      -9.926  20.134 -11.522  1.00  0.64           H  
ATOM   1251 1HB  TYR A  82     -10.013  20.629 -14.523  1.00  0.64           H  
ATOM   1252 2HB  TYR A  82     -10.189  21.861 -13.280  1.00  0.64           H  
ATOM   1253  HD1 TYR A  82      -7.864  19.454 -14.851  1.00  0.64           H  
ATOM   1254  HD2 TYR A  82      -8.291  22.796 -12.186  1.00  0.64           H  
ATOM   1255  HE1 TYR A  82      -5.417  19.801 -14.908  1.00  0.64           H  
ATOM   1256  HE2 TYR A  82      -5.836  23.148 -12.248  1.00  0.64           H  
ATOM   1257  HH  TYR A  82      -3.877  22.338 -12.954  1.00  0.64           H  
ATOM   1258  N   LEU A  83     -12.354  20.620 -11.767  1.00  0.60           N  
ATOM   1259  CA  LEU A  83     -13.803  20.805 -11.775  1.00  0.60           C  
ATOM   1260  C   LEU A  83     -14.141  22.282 -11.910  1.00  0.60           C  
ATOM   1261  O   LEU A  83     -13.845  23.099 -11.033  1.00  0.60           O  
ATOM   1262  CB  LEU A  83     -14.447  20.258 -10.486  1.00  0.60           C  
ATOM   1263  CG  LEU A  83     -15.987  20.465 -10.322  1.00  0.60           C  
ATOM   1264  CD1 LEU A  83     -16.693  19.696 -11.394  1.00  0.60           C  
ATOM   1265  CD2 LEU A  83     -16.439  19.997  -8.936  1.00  0.60           C  
ATOM   1266  H   LEU A  83     -11.791  21.181 -11.127  1.00  0.60           H  
ATOM   1267  HA  LEU A  83     -14.222  20.283 -12.634  1.00  0.60           H  
ATOM   1268 1HB  LEU A  83     -14.301  19.205 -10.492  1.00  0.60           H  
ATOM   1269 2HB  LEU A  83     -13.941  20.675  -9.621  1.00  0.60           H  
ATOM   1270  HG  LEU A  83     -16.229  21.526 -10.444  1.00  0.60           H  
ATOM   1271 1HD1 LEU A  83     -17.742  19.809 -11.313  1.00  0.60           H  
ATOM   1272 2HD1 LEU A  83     -16.363  20.050 -12.375  1.00  0.60           H  
ATOM   1273 3HD1 LEU A  83     -16.448  18.648 -11.268  1.00  0.60           H  
ATOM   1274 1HD2 LEU A  83     -17.513  20.145  -8.830  1.00  0.60           H  
ATOM   1275 2HD2 LEU A  83     -16.209  18.952  -8.822  1.00  0.60           H  
ATOM   1276 3HD2 LEU A  83     -15.923  20.563  -8.176  1.00  0.60           H  
ATOM   1277  N   GLN A  84     -14.756  22.617 -13.028  1.00  0.57           N  
ATOM   1278  CA  GLN A  84     -15.165  23.969 -13.354  1.00  0.57           C  
ATOM   1279  C   GLN A  84     -16.652  24.096 -13.101  1.00  0.57           C  
ATOM   1280  O   GLN A  84     -17.440  23.361 -13.695  1.00  0.57           O  
ATOM   1281  CB  GLN A  84     -14.847  24.258 -14.822  1.00  0.57           C  
ATOM   1282  CG  GLN A  84     -15.299  25.617 -15.375  1.00  0.57           C  
ATOM   1283  CD  GLN A  84     -14.483  26.799 -14.899  1.00  0.57           C  
ATOM   1284  OE1 GLN A  84     -13.266  26.666 -14.667  1.00  0.57           O  
ATOM   1285  NE2 GLN A  84     -15.121  27.968 -14.786  1.00  0.57           N  
ATOM   1286  H   GLN A  84     -14.962  21.889 -13.706  1.00  0.57           H  
ATOM   1287  HA  GLN A  84     -14.642  24.676 -12.712  1.00  0.57           H  
ATOM   1288 1HB  GLN A  84     -13.769  24.192 -14.966  1.00  0.57           H  
ATOM   1289 2HB  GLN A  84     -15.295  23.486 -15.435  1.00  0.57           H  
ATOM   1290 1HG  GLN A  84     -15.243  25.586 -16.462  1.00  0.57           H  
ATOM   1291 2HG  GLN A  84     -16.340  25.789 -15.070  1.00  0.57           H  
ATOM   1292 1HE2 GLN A  84     -14.629  28.780 -14.495  1.00  0.57           H  
ATOM   1293 2HE2 GLN A  84     -16.133  28.048 -15.018  1.00  0.57           H  
ATOM   1294  N   MET A  85     -17.050  24.983 -12.206  1.00  0.56           N  
ATOM   1295  CA  MET A  85     -18.469  25.141 -11.928  1.00  0.56           C  
ATOM   1296  C   MET A  85     -18.934  26.544 -12.283  1.00  0.56           C  
ATOM   1297  O   MET A  85     -18.434  27.533 -11.741  1.00  0.56           O  
ATOM   1298  CB  MET A  85     -18.734  24.771 -10.473  1.00  0.56           C  
ATOM   1299  CG  MET A  85     -18.009  25.600  -9.460  1.00  0.56           C  
ATOM   1300  SD  MET A  85     -18.240  25.059  -7.712  1.00  0.56           S  
ATOM   1301  CE  MET A  85     -17.210  23.622  -7.656  1.00  0.56           C  
ATOM   1302  H   MET A  85     -16.365  25.557 -11.713  1.00  0.56           H  
ATOM   1303  HA  MET A  85     -19.035  24.457 -12.557  1.00  0.56           H  
ATOM   1304 1HB  MET A  85     -19.799  24.790 -10.282  1.00  0.56           H  
ATOM   1305 2HB  MET A  85     -18.384  23.763 -10.316  1.00  0.56           H  
ATOM   1306 1HG  MET A  85     -16.966  25.505  -9.676  1.00  0.56           H  
ATOM   1307 2HG  MET A  85     -18.281  26.634  -9.567  1.00  0.56           H  
ATOM   1308 1HE  MET A  85     -17.239  23.192  -6.659  1.00  0.56           H  
ATOM   1309 2HE  MET A  85     -17.560  22.891  -8.379  1.00  0.56           H  
ATOM   1310 3HE  MET A  85     -16.196  23.904  -7.901  1.00  0.56           H  
ATOM   1311  N   ASP A  86     -19.877  26.618 -13.230  1.00  0.56           N  
ATOM   1312  CA  ASP A  86     -20.411  27.880 -13.733  1.00  0.56           C  
ATOM   1313  C   ASP A  86     -21.847  28.111 -13.281  1.00  0.56           C  
ATOM   1314  O   ASP A  86     -22.556  27.158 -12.956  1.00  0.56           O  
ATOM   1315  CB  ASP A  86     -20.335  27.902 -15.274  1.00  0.56           C  
ATOM   1316  CG  ASP A  86     -18.866  27.856 -15.820  1.00  0.56           C  
ATOM   1317  OD1 ASP A  86     -18.010  28.559 -15.287  1.00  0.56           O  
ATOM   1318  OD2 ASP A  86     -18.627  27.143 -16.764  1.00  0.56           O  
ATOM   1319  H   ASP A  86     -20.235  25.754 -13.643  1.00  0.56           H  
ATOM   1320  HA  ASP A  86     -19.808  28.692 -13.337  1.00  0.56           H  
ATOM   1321 1HB  ASP A  86     -20.883  27.039 -15.668  1.00  0.56           H  
ATOM   1322 2HB  ASP A  86     -20.827  28.800 -15.648  1.00  0.56           H  
ATOM   1323  N   ASN A  87     -22.295  29.368 -13.302  1.00  0.56           N  
ATOM   1324  CA  ASN A  87     -23.680  29.692 -12.960  1.00  0.56           C  
ATOM   1325  C   ASN A  87     -24.067  29.120 -11.600  1.00  0.56           C  
ATOM   1326  O   ASN A  87     -25.101  28.452 -11.460  1.00  0.56           O  
ATOM   1327  CB  ASN A  87     -24.630  29.222 -14.046  1.00  0.56           C  
ATOM   1328  CG  ASN A  87     -24.406  29.941 -15.351  1.00  0.56           C  
ATOM   1329  OD1 ASN A  87     -24.254  31.166 -15.385  1.00  0.56           O  
ATOM   1330  ND2 ASN A  87     -24.380  29.201 -16.430  1.00  0.56           N  
ATOM   1331  H   ASN A  87     -21.658  30.119 -13.544  1.00  0.56           H  
ATOM   1332  HA  ASN A  87     -23.762  30.776 -12.887  1.00  0.56           H  
ATOM   1333 1HB  ASN A  87     -24.517  28.153 -14.209  1.00  0.56           H  
ATOM   1334 2HB  ASN A  87     -25.656  29.393 -13.722  1.00  0.56           H  
ATOM   1335 1HD2 ASN A  87     -24.234  29.625 -17.325  1.00  0.56           H  
ATOM   1336 2HD2 ASN A  87     -24.509  28.212 -16.363  1.00  0.56           H  
ATOM   1337  N   LEU A  88     -23.210  29.365 -10.611  1.00  0.57           N  
ATOM   1338  CA  LEU A  88     -23.416  28.859  -9.260  1.00  0.57           C  
ATOM   1339  C   LEU A  88     -24.657  29.378  -8.566  1.00  0.57           C  
ATOM   1340  O   LEU A  88     -25.025  30.545  -8.697  1.00  0.57           O  
ATOM   1341  CB  LEU A  88     -22.189  29.170  -8.411  1.00  0.57           C  
ATOM   1342  CG  LEU A  88     -20.984  28.375  -8.779  1.00  0.57           C  
ATOM   1343  CD1 LEU A  88     -19.781  28.847  -7.967  1.00  0.57           C  
ATOM   1344  CD2 LEU A  88     -21.327  26.924  -8.521  1.00  0.57           C  
ATOM   1345  H   LEU A  88     -22.374  29.923 -10.816  1.00  0.57           H  
ATOM   1346  HA  LEU A  88     -23.514  27.774  -9.326  1.00  0.57           H  
ATOM   1347 1HB  LEU A  88     -21.941  30.229  -8.524  1.00  0.57           H  
ATOM   1348 2HB  LEU A  88     -22.429  28.978  -7.372  1.00  0.57           H  
ATOM   1349  HG  LEU A  88     -20.749  28.514  -9.842  1.00  0.57           H  
ATOM   1350 1HD1 LEU A  88     -18.903  28.282  -8.222  1.00  0.57           H  
ATOM   1351 2HD1 LEU A  88     -19.612  29.881  -8.194  1.00  0.57           H  
ATOM   1352 3HD1 LEU A  88     -19.982  28.731  -6.910  1.00  0.57           H  
ATOM   1353 1HD2 LEU A  88     -20.526  26.317  -8.776  1.00  0.57           H  
ATOM   1354 2HD2 LEU A  88     -21.564  26.786  -7.468  1.00  0.57           H  
ATOM   1355 3HD2 LEU A  88     -22.192  26.640  -9.125  1.00  0.57           H  
ATOM   1356  N   LYS A  89     -25.315  28.501  -7.826  1.00  0.58           N  
ATOM   1357  CA  LYS A  89     -26.494  28.864  -7.052  1.00  0.58           C  
ATOM   1358  C   LYS A  89     -26.138  28.845  -5.575  1.00  0.58           C  
ATOM   1359  O   LYS A  89     -25.174  28.195  -5.178  1.00  0.58           O  
ATOM   1360  CB  LYS A  89     -27.647  27.907  -7.369  1.00  0.58           C  
ATOM   1361  CG  LYS A  89     -28.026  27.857  -8.859  1.00  0.58           C  
ATOM   1362  CD  LYS A  89     -28.568  29.191  -9.367  1.00  0.58           C  
ATOM   1363  CE  LYS A  89     -29.008  29.085 -10.824  1.00  0.58           C  
ATOM   1364  NZ  LYS A  89     -29.522  30.385 -11.353  1.00  0.58           N  
ATOM   1365  H   LYS A  89     -24.991  27.527  -7.782  1.00  0.58           H  
ATOM   1366  HA  LYS A  89     -26.797  29.877  -7.315  1.00  0.58           H  
ATOM   1367 1HB  LYS A  89     -27.363  26.893  -7.070  1.00  0.58           H  
ATOM   1368 2HB  LYS A  89     -28.531  28.184  -6.796  1.00  0.58           H  
ATOM   1369 1HG  LYS A  89     -27.140  27.616  -9.440  1.00  0.58           H  
ATOM   1370 2HG  LYS A  89     -28.768  27.078  -9.025  1.00  0.58           H  
ATOM   1371 1HD  LYS A  89     -29.414  29.503  -8.756  1.00  0.58           H  
ATOM   1372 2HD  LYS A  89     -27.784  29.950  -9.292  1.00  0.58           H  
ATOM   1373 1HE  LYS A  89     -28.153  28.770 -11.428  1.00  0.58           H  
ATOM   1374 2HE  LYS A  89     -29.793  28.334 -10.906  1.00  0.58           H  
ATOM   1375 1HZ  LYS A  89     -29.796  30.270 -12.318  1.00  0.58           H  
ATOM   1376 2HZ  LYS A  89     -30.320  30.682 -10.808  1.00  0.58           H  
ATOM   1377 3HZ  LYS A  89     -28.793  31.082 -11.290  1.00  0.58           H  
ATOM   1378  N   SER A  90     -26.929  29.492  -4.726  1.00  0.58           N  
ATOM   1379  CA  SER A  90     -26.621  29.460  -3.292  1.00  0.58           C  
ATOM   1380  C   SER A  90     -26.653  28.026  -2.730  1.00  0.58           C  
ATOM   1381  O   SER A  90     -25.939  27.692  -1.776  1.00  0.58           O  
ATOM   1382  CB  SER A  90     -27.601  30.346  -2.550  1.00  0.58           C  
ATOM   1383  OG  SER A  90     -28.900  29.824  -2.603  1.00  0.58           O  
ATOM   1384  H   SER A  90     -27.722  30.019  -5.065  1.00  0.58           H  
ATOM   1385  HA  SER A  90     -25.625  29.867  -3.143  1.00  0.58           H  
ATOM   1386 1HB  SER A  90     -27.284  30.450  -1.511  1.00  0.58           H  
ATOM   1387 2HB  SER A  90     -27.587  31.339  -2.996  1.00  0.58           H  
ATOM   1388  HG  SER A  90     -28.918  29.108  -1.960  1.00  0.58           H  
ATOM   1389  N   THR A  91     -27.395  27.152  -3.413  1.00  0.58           N  
ATOM   1390  CA  THR A  91     -27.574  25.757  -3.036  1.00  0.58           C  
ATOM   1391  C   THR A  91     -26.366  24.894  -3.388  1.00  0.58           C  
ATOM   1392  O   THR A  91     -26.316  23.721  -3.023  1.00  0.58           O  
ATOM   1393  CB  THR A  91     -28.833  25.164  -3.697  1.00  0.58           C  
ATOM   1394  OG1 THR A  91     -28.713  25.233  -5.121  1.00  0.58           O  
ATOM   1395  CG2 THR A  91     -30.056  25.952  -3.271  1.00  0.58           C  
ATOM   1396  H   THR A  91     -27.906  27.501  -4.210  1.00  0.58           H  
ATOM   1397  HA  THR A  91     -27.708  25.712  -1.954  1.00  0.58           H  
ATOM   1398  HB  THR A  91     -28.943  24.122  -3.397  1.00  0.58           H  
ATOM   1399  HG1 THR A  91     -27.822  24.956  -5.379  1.00  0.58           H  
ATOM   1400 1HG2 THR A  91     -30.944  25.530  -3.742  1.00  0.58           H  
ATOM   1401 2HG2 THR A  91     -30.160  25.904  -2.188  1.00  0.58           H  
ATOM   1402 3HG2 THR A  91     -29.942  26.993  -3.579  1.00  0.58           H  
ATOM   1403  N   ASP A  92     -25.389  25.467  -4.093  1.00  0.58           N  
ATOM   1404  CA  ASP A  92     -24.195  24.723  -4.458  1.00  0.58           C  
ATOM   1405  C   ASP A  92     -23.099  24.861  -3.407  1.00  0.58           C  
ATOM   1406  O   ASP A  92     -22.001  24.317  -3.577  1.00  0.58           O  
ATOM   1407  CB  ASP A  92     -23.657  25.175  -5.816  1.00  0.58           C  
ATOM   1408  CG  ASP A  92     -24.540  24.800  -7.013  1.00  0.58           C  
ATOM   1409  OD1 ASP A  92     -24.964  23.644  -7.166  1.00  0.58           O  
ATOM   1410  OD2 ASP A  92     -24.844  25.699  -7.769  1.00  0.58           O  
ATOM   1411  H   ASP A  92     -25.456  26.445  -4.372  1.00  0.58           H  
ATOM   1412  HA  ASP A  92     -24.466  23.679  -4.518  1.00  0.58           H  
ATOM   1413 1HB  ASP A  92     -23.547  26.264  -5.801  1.00  0.58           H  
ATOM   1414 2HB  ASP A  92     -22.663  24.759  -5.972  1.00  0.58           H  
ATOM   1415  N   SER A  93     -23.381  25.600  -2.328  1.00  0.57           N  
ATOM   1416  CA  SER A  93     -22.409  25.758  -1.259  1.00  0.57           C  
ATOM   1417  C   SER A  93     -22.146  24.388  -0.617  1.00  0.57           C  
ATOM   1418  O   SER A  93     -23.058  23.564  -0.508  1.00  0.57           O  
ATOM   1419  CB  SER A  93     -22.940  26.693  -0.189  1.00  0.57           C  
ATOM   1420  OG  SER A  93     -23.228  27.978  -0.694  1.00  0.57           O  
ATOM   1421  H   SER A  93     -24.286  26.067  -2.230  1.00  0.57           H  
ATOM   1422  HA  SER A  93     -21.477  26.145  -1.674  1.00  0.57           H  
ATOM   1423 1HB  SER A  93     -23.839  26.266   0.252  1.00  0.57           H  
ATOM   1424 2HB  SER A  93     -22.195  26.775   0.601  1.00  0.57           H  
ATOM   1425  HG  SER A  93     -24.095  27.888  -1.163  1.00  0.57           H  
ATOM   1426  N   GLY A  94     -20.924  24.159  -0.148  1.00  0.57           N  
ATOM   1427  CA  GLY A  94     -20.604  22.905   0.538  1.00  0.57           C  
ATOM   1428  C   GLY A  94     -19.149  22.509   0.379  1.00  0.57           C  
ATOM   1429  O   GLY A  94     -18.338  23.270  -0.157  1.00  0.57           O  
ATOM   1430  H   GLY A  94     -20.213  24.879  -0.268  1.00  0.57           H  
ATOM   1431 1HA  GLY A  94     -20.827  23.007   1.596  1.00  0.57           H  
ATOM   1432 2HA  GLY A  94     -21.236  22.107   0.152  1.00  0.57           H  
ATOM   1433  N   ILE A  95     -18.798  21.324   0.871  1.00  0.57           N  
ATOM   1434  CA  ILE A  95     -17.409  20.913   0.753  1.00  0.57           C  
ATOM   1435  C   ILE A  95     -17.280  19.955  -0.421  1.00  0.57           C  
ATOM   1436  O   ILE A  95     -18.030  18.982  -0.528  1.00  0.57           O  
ATOM   1437  CB  ILE A  95     -16.882  20.228   2.025  1.00  0.57           C  
ATOM   1438  CG1 ILE A  95     -17.142  21.099   3.263  1.00  0.57           C  
ATOM   1439  CG2 ILE A  95     -15.359  20.006   1.867  1.00  0.57           C  
ATOM   1440  CD1 ILE A  95     -16.539  22.464   3.190  1.00  0.57           C  
ATOM   1441  H   ILE A  95     -19.487  20.724   1.327  1.00  0.57           H  
ATOM   1442  HA  ILE A  95     -16.792  21.782   0.555  1.00  0.57           H  
ATOM   1443  HB  ILE A  95     -17.387  19.277   2.170  1.00  0.57           H  
ATOM   1444 1HG1 ILE A  95     -18.219  21.197   3.404  1.00  0.57           H  
ATOM   1445 2HG1 ILE A  95     -16.727  20.586   4.132  1.00  0.57           H  
ATOM   1446 1HG2 ILE A  95     -14.967  19.521   2.758  1.00  0.57           H  
ATOM   1447 2HG2 ILE A  95     -15.158  19.381   1.001  1.00  0.57           H  
ATOM   1448 3HG2 ILE A  95     -14.865  20.964   1.734  1.00  0.57           H  
ATOM   1449 1HD1 ILE A  95     -16.758  23.018   4.103  1.00  0.57           H  
ATOM   1450 2HD1 ILE A  95     -15.459  22.380   3.064  1.00  0.57           H  
ATOM   1451 3HD1 ILE A  95     -16.968  22.982   2.347  1.00  0.57           H  
ATOM   1452  N   TYR A  96     -16.364  20.257  -1.324  1.00  0.59           N  
ATOM   1453  CA  TYR A  96     -16.153  19.429  -2.501  1.00  0.59           C  
ATOM   1454  C   TYR A  96     -14.913  18.598  -2.320  1.00  0.59           C  
ATOM   1455  O   TYR A  96     -13.894  19.091  -1.841  1.00  0.59           O  
ATOM   1456  CB  TYR A  96     -16.047  20.302  -3.740  1.00  0.59           C  
ATOM   1457  CG  TYR A  96     -17.379  20.910  -4.201  1.00  0.59           C  
ATOM   1458  CD1 TYR A  96     -17.922  21.993  -3.530  1.00  0.59           C  
ATOM   1459  CD2 TYR A  96     -18.024  20.406  -5.331  1.00  0.59           C  
ATOM   1460  CE1 TYR A  96     -19.109  22.557  -3.960  1.00  0.59           C  
ATOM   1461  CE2 TYR A  96     -19.209  20.984  -5.768  1.00  0.59           C  
ATOM   1462  CZ  TYR A  96     -19.752  22.064  -5.072  1.00  0.59           C  
ATOM   1463  OH  TYR A  96     -20.955  22.649  -5.474  1.00  0.59           O  
ATOM   1464  H   TYR A  96     -15.782  21.079  -1.168  1.00  0.59           H  
ATOM   1465  HA  TYR A  96     -16.996  18.753  -2.615  1.00  0.59           H  
ATOM   1466 1HB  TYR A  96     -15.360  21.121  -3.527  1.00  0.59           H  
ATOM   1467 2HB  TYR A  96     -15.627  19.720  -4.563  1.00  0.59           H  
ATOM   1468  HD1 TYR A  96     -17.420  22.397  -2.647  1.00  0.59           H  
ATOM   1469  HD2 TYR A  96     -17.596  19.559  -5.871  1.00  0.59           H  
ATOM   1470  HE1 TYR A  96     -19.547  23.394  -3.422  1.00  0.59           H  
ATOM   1471  HE2 TYR A  96     -19.716  20.589  -6.650  1.00  0.59           H  
ATOM   1472  HH  TYR A  96     -21.239  23.318  -4.799  1.00  0.59           H  
ATOM   1473  N   TYR A  97     -14.990  17.337  -2.704  1.00  0.64           N  
ATOM   1474  CA  TYR A  97     -13.848  16.451  -2.568  1.00  0.64           C  
ATOM   1475  C   TYR A  97     -13.578  15.721  -3.861  1.00  0.64           C  
ATOM   1476  O   TYR A  97     -14.505  15.361  -4.591  1.00  0.64           O  
ATOM   1477  CB  TYR A  97     -14.125  15.384  -1.513  1.00  0.64           C  
ATOM   1478  CG  TYR A  97     -14.487  15.858  -0.146  1.00  0.64           C  
ATOM   1479  CD1 TYR A  97     -15.798  16.240   0.107  1.00  0.64           C  
ATOM   1480  CD2 TYR A  97     -13.560  15.833   0.874  1.00  0.64           C  
ATOM   1481  CE1 TYR A  97     -16.167  16.607   1.372  1.00  0.64           C  
ATOM   1482  CE2 TYR A  97     -13.931  16.201   2.153  1.00  0.64           C  
ATOM   1483  CZ  TYR A  97     -15.235  16.581   2.406  1.00  0.64           C  
ATOM   1484  OH  TYR A  97     -15.622  16.929   3.689  1.00  0.64           O  
ATOM   1485  H   TYR A  97     -15.869  16.995  -3.088  1.00  0.64           H  
ATOM   1486  HA  TYR A  97     -12.966  17.032  -2.308  1.00  0.64           H  
ATOM   1487 1HB  TYR A  97     -14.886  14.748  -1.850  1.00  0.64           H  
ATOM   1488 2HB  TYR A  97     -13.229  14.766  -1.418  1.00  0.64           H  
ATOM   1489  HD1 TYR A  97     -16.539  16.246  -0.699  1.00  0.64           H  
ATOM   1490  HD2 TYR A  97     -12.540  15.511   0.668  1.00  0.64           H  
ATOM   1491  HE1 TYR A  97     -17.190  16.907   1.569  1.00  0.64           H  
ATOM   1492  HE2 TYR A  97     -13.202  16.174   2.963  1.00  0.64           H  
ATOM   1493  HH  TYR A  97     -16.589  16.751   3.803  1.00  0.64           H  
ATOM   1494  N   CYS A  98     -12.326  15.416  -4.111  1.00  0.75           N  
ATOM   1495  CA  CYS A  98     -12.004  14.553  -5.224  1.00  0.75           C  
ATOM   1496  C   CYS A  98     -11.761  13.158  -4.653  1.00  0.75           C  
ATOM   1497  O   CYS A  98     -11.313  13.017  -3.504  1.00  0.75           O  
ATOM   1498  CB  CYS A  98     -10.788  15.075  -5.994  1.00  0.75           C  
ATOM   1499  SG  CYS A  98      -9.227  15.006  -5.125  1.00  0.75           S  
ATOM   1500  H   CYS A  98     -11.603  15.801  -3.513  1.00  0.75           H  
ATOM   1501  HA  CYS A  98     -12.844  14.523  -5.909  1.00  0.75           H  
ATOM   1502 1HB  CYS A  98     -10.694  14.537  -6.926  1.00  0.75           H  
ATOM   1503 2HB  CYS A  98     -10.984  16.110  -6.241  1.00  0.75           H  
ATOM   1504  N   ALA A  99     -12.002  12.134  -5.465  1.00  0.93           N  
ATOM   1505  CA  ALA A  99     -11.781  10.769  -5.011  1.00  0.93           C  
ATOM   1506  C   ALA A  99     -11.386   9.828  -6.148  1.00  0.93           C  
ATOM   1507  O   ALA A  99     -11.787   9.996  -7.296  1.00  0.93           O  
ATOM   1508  CB  ALA A  99     -13.034  10.261  -4.319  1.00  0.93           C  
ATOM   1509  H   ALA A  99     -12.401  12.319  -6.381  1.00  0.93           H  
ATOM   1510  HA  ALA A  99     -10.971  10.783  -4.297  1.00  0.93           H  
ATOM   1511 1HB  ALA A  99     -12.848   9.250  -3.944  1.00  0.93           H  
ATOM   1512 2HB  ALA A  99     -13.280  10.917  -3.485  1.00  0.93           H  
ATOM   1513 3HB  ALA A  99     -13.859  10.245  -5.024  1.00  0.93           H  
ATOM   1514  N   THR A 100     -10.641   8.795  -5.793  1.00  1.21           N  
ATOM   1515  CA  THR A 100     -10.132   7.798  -6.733  1.00  1.21           C  
ATOM   1516  C   THR A 100     -10.574   6.376  -6.394  1.00  1.21           C  
ATOM   1517  O   THR A 100     -10.674   5.987  -5.225  1.00  1.21           O  
ATOM   1518  CB  THR A 100      -8.595   7.910  -6.859  1.00  1.21           C  
ATOM   1519  OG1 THR A 100      -8.273   9.193  -7.374  1.00  1.21           O  
ATOM   1520  CG2 THR A 100      -8.030   6.885  -7.774  1.00  1.21           C  
ATOM   1521  H   THR A 100     -10.392   8.719  -4.808  1.00  1.21           H  
ATOM   1522  HA  THR A 100     -10.539   8.025  -7.718  1.00  1.21           H  
ATOM   1523  HB  THR A 100      -8.145   7.799  -5.874  1.00  1.21           H  
ATOM   1524  HG1 THR A 100      -8.735   9.288  -8.218  1.00  1.21           H  
ATOM   1525 1HG2 THR A 100      -6.961   7.009  -7.837  1.00  1.21           H  
ATOM   1526 2HG2 THR A 100      -8.247   5.896  -7.400  1.00  1.21           H  
ATOM   1527 3HG2 THR A 100      -8.472   7.008  -8.762  1.00  1.21           H  
ATOM   1528  N   ASP A 101     -10.893   5.618  -7.437  1.00  1.59           N  
ATOM   1529  CA  ASP A 101     -11.355   4.225  -7.316  1.00  1.59           C  
ATOM   1530  C   ASP A 101     -10.222   3.213  -7.034  1.00  1.59           C  
ATOM   1531  O   ASP A 101      -9.086   3.625  -6.786  1.00  1.59           O  
ATOM   1532  CB  ASP A 101     -12.060   3.847  -8.621  1.00  1.59           C  
ATOM   1533  CG  ASP A 101     -11.069   3.828  -9.770  1.00  1.59           C  
ATOM   1534  OD1 ASP A 101      -9.920   3.817  -9.491  1.00  1.59           O  
ATOM   1535  OD2 ASP A 101     -11.450   3.875 -10.924  1.00  1.59           O  
ATOM   1536  H   ASP A 101     -10.802   6.049  -8.364  1.00  1.59           H  
ATOM   1537  HA  ASP A 101     -12.070   4.175  -6.494  1.00  1.59           H  
ATOM   1538 1HB  ASP A 101     -12.535   2.875  -8.535  1.00  1.59           H  
ATOM   1539 2HB  ASP A 101     -12.833   4.571  -8.840  1.00  1.59           H  
ATOM   1540  N   VAL A 102     -10.576   1.900  -7.064  1.00  1.97           N  
ATOM   1541  CA  VAL A 102      -9.714   0.722  -6.808  1.00  1.97           C  
ATOM   1542  C   VAL A 102      -9.548   0.327  -5.337  1.00  1.97           C  
ATOM   1543  O   VAL A 102      -9.016   1.081  -4.519  1.00  1.97           O  
ATOM   1544  CB  VAL A 102      -8.321   0.842  -7.476  1.00  1.97           C  
ATOM   1545  CG1 VAL A 102      -7.447  -0.321  -7.076  1.00  1.97           C  
ATOM   1546  CG2 VAL A 102      -8.481   0.820  -8.989  1.00  1.97           C  
ATOM   1547  H   VAL A 102     -11.538   1.703  -7.284  1.00  1.97           H  
ATOM   1548  HA  VAL A 102     -10.192  -0.123  -7.304  1.00  1.97           H  
ATOM   1549  HB  VAL A 102      -7.836   1.727  -7.163  1.00  1.97           H  
ATOM   1550 1HG1 VAL A 102      -6.476  -0.229  -7.556  1.00  1.97           H  
ATOM   1551 2HG1 VAL A 102      -7.317  -0.317  -5.999  1.00  1.97           H  
ATOM   1552 3HG1 VAL A 102      -7.916  -1.250  -7.389  1.00  1.97           H  
ATOM   1553 1HG2 VAL A 102      -7.504   0.887  -9.454  1.00  1.97           H  
ATOM   1554 2HG2 VAL A 102      -8.960  -0.109  -9.289  1.00  1.97           H  
ATOM   1555 3HG2 VAL A 102      -9.085   1.648  -9.311  1.00  1.97           H  
ATOM   1556  N   LEU A 103     -10.006  -0.889  -5.026  1.00  2.20           N  
ATOM   1557  CA  LEU A 103      -9.888  -1.504  -3.705  1.00  2.20           C  
ATOM   1558  C   LEU A 103     -10.421  -0.644  -2.564  1.00  2.20           C  
ATOM   1559  O   LEU A 103     -11.631  -0.474  -2.430  1.00  2.20           O  
ATOM   1560  CB  LEU A 103      -8.422  -1.881  -3.453  1.00  2.20           C  
ATOM   1561  CG  LEU A 103      -7.840  -2.911  -4.421  1.00  2.20           C  
ATOM   1562  CD1 LEU A 103      -6.359  -3.071  -4.147  1.00  2.20           C  
ATOM   1563  CD2 LEU A 103      -8.571  -4.219  -4.250  1.00  2.20           C  
ATOM   1564  H   LEU A 103     -10.445  -1.428  -5.758  1.00  2.20           H  
ATOM   1565  HA  LEU A 103     -10.469  -2.426  -3.719  1.00  2.20           H  
ATOM   1566 1HB  LEU A 103      -7.802  -0.990  -3.522  1.00  2.20           H  
ATOM   1567 2HB  LEU A 103      -8.334  -2.294  -2.447  1.00  2.20           H  
ATOM   1568  HG  LEU A 103      -7.964  -2.576  -5.434  1.00  2.20           H  
ATOM   1569 1HD1 LEU A 103      -5.938  -3.802  -4.838  1.00  2.20           H  
ATOM   1570 2HD1 LEU A 103      -5.860  -2.112  -4.285  1.00  2.20           H  
ATOM   1571 3HD1 LEU A 103      -6.214  -3.413  -3.124  1.00  2.20           H  
ATOM   1572 1HD2 LEU A 103      -8.161  -4.957  -4.940  1.00  2.20           H  
ATOM   1573 2HD2 LEU A 103      -8.449  -4.572  -3.225  1.00  2.20           H  
ATOM   1574 3HD2 LEU A 103      -9.630  -4.074  -4.460  1.00  2.20           H  
ATOM   1575  N   GLY A 104      -9.521  -0.111  -1.731  1.00  2.16           N  
ATOM   1576  CA  GLY A 104      -9.927   0.680  -0.573  1.00  2.16           C  
ATOM   1577  C   GLY A 104     -10.247   2.129  -0.926  1.00  2.16           C  
ATOM   1578  O   GLY A 104     -10.721   2.883  -0.072  1.00  2.16           O  
ATOM   1579  H   GLY A 104      -8.539  -0.255  -1.898  1.00  2.16           H  
ATOM   1580 1HA  GLY A 104     -10.800   0.219  -0.112  1.00  2.16           H  
ATOM   1581 2HA  GLY A 104      -9.131   0.659   0.169  1.00  2.16           H  
ATOM   1582  N   SER A 105     -10.008   2.494  -2.188  1.00  1.88           N  
ATOM   1583  CA  SER A 105     -10.236   3.832  -2.720  1.00  1.88           C  
ATOM   1584  C   SER A 105      -9.400   4.899  -2.023  1.00  1.88           C  
ATOM   1585  O   SER A 105      -8.532   4.603  -1.195  1.00  1.88           O  
ATOM   1586  CB  SER A 105     -11.718   4.174  -2.593  1.00  1.88           C  
ATOM   1587  OG  SER A 105     -12.040   5.341  -3.284  1.00  1.88           O  
ATOM   1588  H   SER A 105      -9.632   1.808  -2.840  1.00  1.88           H  
ATOM   1589  HA  SER A 105      -9.967   3.825  -3.780  1.00  1.88           H  
ATOM   1590 1HB  SER A 105     -12.304   3.345  -2.985  1.00  1.88           H  
ATOM   1591 2HB  SER A 105     -11.989   4.301  -1.554  1.00  1.88           H  
ATOM   1592  HG  SER A 105     -11.668   5.230  -4.174  1.00  1.88           H  
ATOM   1593  N   ASN A 106      -9.664   6.157  -2.373  1.00  1.50           N  
ATOM   1594  CA  ASN A 106      -8.983   7.287  -1.745  1.00  1.50           C  
ATOM   1595  C   ASN A 106      -9.763   8.572  -1.908  1.00  1.50           C  
ATOM   1596  O   ASN A 106     -10.293   8.862  -2.978  1.00  1.50           O  
ATOM   1597  CB  ASN A 106      -7.580   7.474  -2.270  1.00  1.50           C  
ATOM   1598  CG  ASN A 106      -6.763   8.426  -1.402  1.00  1.50           C  
ATOM   1599  OD1 ASN A 106      -6.793   9.659  -1.522  1.00  1.50           O  
ATOM   1600  ND2 ASN A 106      -6.023   7.838  -0.503  1.00  1.50           N  
ATOM   1601  H   ASN A 106     -10.354   6.304  -3.110  1.00  1.50           H  
ATOM   1602  HA  ASN A 106      -8.918   7.089  -0.674  1.00  1.50           H  
ATOM   1603 1HB  ASN A 106      -7.098   6.512  -2.292  1.00  1.50           H  
ATOM   1604 2HB  ASN A 106      -7.610   7.858  -3.291  1.00  1.50           H  
ATOM   1605 1HD2 ASN A 106      -5.448   8.378   0.111  1.00  1.50           H  
ATOM   1606 2HD2 ASN A 106      -6.009   6.841  -0.433  1.00  1.50           H  
ATOM   1607  N   ARG A 107      -9.799   9.362  -0.853  1.00  1.16           N  
ATOM   1608  CA  ARG A 107     -10.467  10.651  -0.887  1.00  1.16           C  
ATOM   1609  C   ARG A 107      -9.539  11.647  -0.241  1.00  1.16           C  
ATOM   1610  O   ARG A 107      -8.979  11.379   0.825  1.00  1.16           O  
ATOM   1611  CB  ARG A 107     -11.776  10.569  -0.138  1.00  1.16           C  
ATOM   1612  CG  ARG A 107     -12.673  11.776  -0.144  1.00  1.16           C  
ATOM   1613  CD  ARG A 107     -13.902  11.408   0.583  1.00  1.16           C  
ATOM   1614  NE  ARG A 107     -14.881  12.435   0.639  1.00  1.16           N  
ATOM   1615  CZ  ARG A 107     -15.903  12.418   1.505  1.00  1.16           C  
ATOM   1616  NH1 ARG A 107     -16.023  11.432   2.363  1.00  1.16           N  
ATOM   1617  NH2 ARG A 107     -16.771  13.367   1.514  1.00  1.16           N  
ATOM   1618  H   ARG A 107      -9.344   9.070   0.001  1.00  1.16           H  
ATOM   1619  HA  ARG A 107     -10.650  10.951  -1.917  1.00  1.16           H  
ATOM   1620 1HB  ARG A 107     -12.358   9.743  -0.543  1.00  1.16           H  
ATOM   1621 2HB  ARG A 107     -11.570  10.337   0.905  1.00  1.16           H  
ATOM   1622 1HG  ARG A 107     -12.186  12.615   0.364  1.00  1.16           H  
ATOM   1623 2HG  ARG A 107     -12.922  12.060  -1.170  1.00  1.16           H  
ATOM   1624 1HD  ARG A 107     -14.352  10.543   0.096  1.00  1.16           H  
ATOM   1625 2HD  ARG A 107     -13.635  11.144   1.605  1.00  1.16           H  
ATOM   1626  HE  ARG A 107     -14.807  13.212  -0.005  1.00  1.16           H  
ATOM   1627 1HH1 ARG A 107     -15.347  10.684   2.369  1.00  1.16           H  
ATOM   1628 2HH1 ARG A 107     -16.795  11.423   3.020  1.00  1.16           H  
ATOM   1629 1HH2 ARG A 107     -16.716  14.129   0.860  1.00  1.16           H  
ATOM   1630 2HH2 ARG A 107     -17.529  13.363   2.203  1.00  1.16           H  
ATOM   1631  N   GLY A 108      -9.329  12.766  -0.906  1.00  0.91           N  
ATOM   1632  CA  GLY A 108      -8.400  13.751  -0.375  1.00  0.91           C  
ATOM   1633  C   GLY A 108      -9.086  14.728   0.549  1.00  0.91           C  
ATOM   1634  O   GLY A 108     -10.267  14.585   0.865  1.00  0.91           O  
ATOM   1635  H   GLY A 108      -9.837  12.932  -1.781  1.00  0.91           H  
ATOM   1636 1HA  GLY A 108      -7.584  13.251   0.147  1.00  0.91           H  
ATOM   1637 2HA  GLY A 108      -7.954  14.303  -1.201  1.00  0.91           H  
ATOM   1638  N   GLN A 109      -8.338  15.731   0.982  1.00  0.76           N  
ATOM   1639  CA  GLN A 109      -8.913  16.781   1.804  1.00  0.76           C  
ATOM   1640  C   GLN A 109      -9.618  17.705   0.849  1.00  0.76           C  
ATOM   1641  O   GLN A 109      -8.987  18.193  -0.085  1.00  0.76           O  
ATOM   1642  CB  GLN A 109      -7.848  17.530   2.598  1.00  0.76           C  
ATOM   1643  CG  GLN A 109      -8.392  18.709   3.414  1.00  0.76           C  
ATOM   1644  CD  GLN A 109      -9.332  18.293   4.534  1.00  0.76           C  
ATOM   1645  OE1 GLN A 109      -8.991  17.470   5.393  1.00  0.76           O  
ATOM   1646  NE2 GLN A 109     -10.530  18.878   4.537  1.00  0.76           N  
ATOM   1647  H   GLN A 109      -7.367  15.777   0.708  1.00  0.76           H  
ATOM   1648  HA  GLN A 109      -9.648  16.354   2.487  1.00  0.76           H  
ATOM   1649 1HB  GLN A 109      -7.352  16.844   3.284  1.00  0.76           H  
ATOM   1650 2HB  GLN A 109      -7.094  17.918   1.914  1.00  0.76           H  
ATOM   1651 1HG  GLN A 109      -7.554  19.245   3.855  1.00  0.76           H  
ATOM   1652 2HG  GLN A 109      -8.943  19.373   2.741  1.00  0.76           H  
ATOM   1653 1HE2 GLN A 109     -11.197  18.656   5.249  1.00  0.76           H  
ATOM   1654 2HE2 GLN A 109     -10.757  19.557   3.824  1.00  0.76           H  
ATOM   1655  N   GLY A 110     -10.904  17.923   1.067  1.00  0.67           N  
ATOM   1656  CA  GLY A 110     -11.690  18.708   0.135  1.00  0.67           C  
ATOM   1657  C   GLY A 110     -11.544  20.196   0.318  1.00  0.67           C  
ATOM   1658  O   GLY A 110     -10.772  20.666   1.160  1.00  0.67           O  
ATOM   1659  H   GLY A 110     -11.356  17.498   1.862  1.00  0.67           H  
ATOM   1660 1HA  GLY A 110     -11.417  18.442  -0.885  1.00  0.67           H  
ATOM   1661 2HA  GLY A 110     -12.738  18.447   0.250  1.00  0.67           H  
ATOM   1662  N   THR A 111     -12.329  20.926  -0.458  1.00  0.62           N  
ATOM   1663  CA  THR A 111     -12.302  22.371  -0.478  1.00  0.62           C  
ATOM   1664  C   THR A 111     -13.648  22.964  -0.124  1.00  0.62           C  
ATOM   1665  O   THR A 111     -14.693  22.437  -0.507  1.00  0.62           O  
ATOM   1666  CB  THR A 111     -11.941  22.844  -1.894  1.00  0.62           C  
ATOM   1667  OG1 THR A 111     -12.928  22.354  -2.801  1.00  0.62           O  
ATOM   1668  CG2 THR A 111     -10.595  22.347  -2.324  1.00  0.62           C  
ATOM   1669  H   THR A 111     -12.945  20.422  -1.089  1.00  0.62           H  
ATOM   1670  HA  THR A 111     -11.561  22.724   0.240  1.00  0.62           H  
ATOM   1671  HB  THR A 111     -11.950  23.922  -1.917  1.00  0.62           H  
ATOM   1672  HG1 THR A 111     -12.877  21.381  -2.832  1.00  0.62           H  
ATOM   1673 1HG2 THR A 111     -10.386  22.693  -3.335  1.00  0.62           H  
ATOM   1674 2HG2 THR A 111      -9.826  22.712  -1.645  1.00  0.62           H  
ATOM   1675 3HG2 THR A 111     -10.609  21.267  -2.307  1.00  0.62           H  
ATOM   1676  N   GLN A 112     -13.630  24.117   0.525  1.00  0.61           N  
ATOM   1677  CA  GLN A 112     -14.883  24.773   0.845  1.00  0.61           C  
ATOM   1678  C   GLN A 112     -15.324  25.747  -0.213  1.00  0.61           C  
ATOM   1679  O   GLN A 112     -14.575  26.649  -0.593  1.00  0.61           O  
ATOM   1680  CB  GLN A 112     -14.794  25.504   2.187  1.00  0.61           C  
ATOM   1681  CG  GLN A 112     -16.093  26.217   2.585  1.00  0.61           C  
ATOM   1682  CD  GLN A 112     -16.000  26.905   3.935  1.00  0.61           C  
ATOM   1683  OE1 GLN A 112     -15.303  26.435   4.843  1.00  0.61           O  
ATOM   1684  NE2 GLN A 112     -16.697  28.035   4.078  1.00  0.61           N  
ATOM   1685  H   GLN A 112     -12.751  24.521   0.818  1.00  0.61           H  
ATOM   1686  HA  GLN A 112     -15.655  24.016   0.908  1.00  0.61           H  
ATOM   1687 1HB  GLN A 112     -14.539  24.798   2.974  1.00  0.61           H  
ATOM   1688 2HB  GLN A 112     -14.002  26.250   2.144  1.00  0.61           H  
ATOM   1689 1HG  GLN A 112     -16.317  26.982   1.838  1.00  0.61           H  
ATOM   1690 2HG  GLN A 112     -16.905  25.491   2.619  1.00  0.61           H  
ATOM   1691 1HE2 GLN A 112     -16.669  28.533   4.944  1.00  0.61           H  
ATOM   1692 2HE2 GLN A 112     -17.262  28.398   3.307  1.00  0.61           H  
ATOM   1693  N   VAL A 113     -16.561  25.585  -0.651  1.00  0.63           N  
ATOM   1694  CA  VAL A 113     -17.153  26.496  -1.601  1.00  0.63           C  
ATOM   1695  C   VAL A 113     -18.356  27.151  -0.959  1.00  0.63           C  
ATOM   1696  O   VAL A 113     -19.266  26.478  -0.465  1.00  0.63           O  
ATOM   1697  CB  VAL A 113     -17.584  25.746  -2.870  1.00  0.63           C  
ATOM   1698  CG1 VAL A 113     -18.256  26.708  -3.871  1.00  0.63           C  
ATOM   1699  CG2 VAL A 113     -16.351  25.051  -3.480  1.00  0.63           C  
ATOM   1700  H   VAL A 113     -17.117  24.790  -0.332  1.00  0.63           H  
ATOM   1701  HA  VAL A 113     -16.429  27.268  -1.865  1.00  0.63           H  
ATOM   1702  HB  VAL A 113     -18.319  25.004  -2.601  1.00  0.63           H  
ATOM   1703 1HG1 VAL A 113     -18.570  26.154  -4.756  1.00  0.63           H  
ATOM   1704 2HG1 VAL A 113     -19.127  27.161  -3.401  1.00  0.63           H  
ATOM   1705 3HG1 VAL A 113     -17.560  27.486  -4.155  1.00  0.63           H  
ATOM   1706 1HG2 VAL A 113     -16.646  24.508  -4.374  1.00  0.63           H  
ATOM   1707 2HG2 VAL A 113     -15.613  25.789  -3.732  1.00  0.63           H  
ATOM   1708 3HG2 VAL A 113     -15.920  24.353  -2.759  1.00  0.63           H  
ATOM   1709  N   THR A 114     -18.356  28.466  -0.941  1.00  0.69           N  
ATOM   1710  CA  THR A 114     -19.487  29.180  -0.384  1.00  0.69           C  
ATOM   1711  C   THR A 114     -20.037  30.097  -1.438  1.00  0.69           C  
ATOM   1712  O   THR A 114     -19.274  30.806  -2.094  1.00  0.69           O  
ATOM   1713  CB  THR A 114     -19.113  29.932   0.918  1.00  0.69           C  
ATOM   1714  OG1 THR A 114     -18.702  28.962   1.914  1.00  0.69           O  
ATOM   1715  CG2 THR A 114     -20.312  30.731   1.433  1.00  0.69           C  
ATOM   1716  H   THR A 114     -17.565  28.977  -1.345  1.00  0.69           H  
ATOM   1717  HA  THR A 114     -20.274  28.469  -0.135  1.00  0.69           H  
ATOM   1718  HB  THR A 114     -18.283  30.610   0.719  1.00  0.69           H  
ATOM   1719  HG1 THR A 114     -19.374  28.267   1.968  1.00  0.69           H  
ATOM   1720 1HG2 THR A 114     -20.037  31.250   2.349  1.00  0.69           H  
ATOM   1721 2HG2 THR A 114     -20.623  31.460   0.686  1.00  0.69           H  
ATOM   1722 3HG2 THR A 114     -21.140  30.051   1.634  1.00  0.69           H  
ATOM   1723  N   VAL A 115     -21.346  30.050  -1.635  1.00  0.80           N  
ATOM   1724  CA  VAL A 115     -21.948  30.905  -2.628  1.00  0.80           C  
ATOM   1725  C   VAL A 115     -22.911  31.878  -1.933  1.00  0.80           C  
ATOM   1726  O   VAL A 115     -23.811  31.459  -1.202  1.00  0.80           O  
ATOM   1727  CB  VAL A 115     -22.641  30.045  -3.706  1.00  0.80           C  
ATOM   1728  CG1 VAL A 115     -23.267  30.916  -4.746  1.00  0.80           C  
ATOM   1729  CG2 VAL A 115     -21.635  29.105  -4.346  1.00  0.80           C  
ATOM   1730  H   VAL A 115     -21.929  29.408  -1.105  1.00  0.80           H  
ATOM   1731  HA  VAL A 115     -21.162  31.459  -3.100  1.00  0.80           H  
ATOM   1732  HB  VAL A 115     -23.421  29.455  -3.241  1.00  0.80           H  
ATOM   1733 1HG1 VAL A 115     -23.761  30.313  -5.494  1.00  0.80           H  
ATOM   1734 2HG1 VAL A 115     -23.966  31.543  -4.258  1.00  0.80           H  
ATOM   1735 3HG1 VAL A 115     -22.503  31.518  -5.228  1.00  0.80           H  
ATOM   1736 1HG2 VAL A 115     -22.142  28.494  -5.090  1.00  0.80           H  
ATOM   1737 2HG2 VAL A 115     -20.847  29.692  -4.819  1.00  0.80           H  
ATOM   1738 3HG2 VAL A 115     -21.207  28.459  -3.587  1.00  0.80           H  
ATOM   1739  N   SER A 116     -22.667  33.179  -2.101  1.00  0.96           N  
ATOM   1740  CA  SER A 116     -23.458  34.208  -1.404  1.00  0.96           C  
ATOM   1741  C   SER A 116     -23.366  35.594  -2.039  1.00  0.96           C  
ATOM   1742  O   SER A 116     -22.303  35.997  -2.509  1.00  0.96           O  
ATOM   1743  CB  SER A 116     -22.998  34.325   0.040  1.00  0.96           C  
ATOM   1744  OG  SER A 116     -23.748  35.286   0.735  1.00  0.96           O  
ATOM   1745  H   SER A 116     -21.928  33.430  -2.759  1.00  0.96           H  
ATOM   1746  HA  SER A 116     -24.503  33.898  -1.421  1.00  0.96           H  
ATOM   1747 1HB  SER A 116     -23.082  33.360   0.539  1.00  0.96           H  
ATOM   1748 2HB  SER A 116     -21.959  34.609   0.054  1.00  0.96           H  
ATOM   1749  HG  SER A 116     -23.745  36.092   0.184  1.00  0.96           H  
ATOM   1750  N   SER A 117     -24.476  36.331  -2.022  1.00  1.15           N  
ATOM   1751  CA  SER A 117     -24.490  37.695  -2.539  1.00  1.15           C  
ATOM   1752  C   SER A 117     -24.567  38.664  -1.375  1.00  1.15           C  
ATOM   1753  O   SER A 117     -24.362  39.866  -1.546  1.00  1.15           O  
ATOM   1754  OXT SER A 117     -25.165  38.285  -0.370  1.00  1.15           O  
ATOM   1755  CB  SER A 117     -25.674  37.918  -3.468  1.00  1.15           C  
ATOM   1756  OG  SER A 117     -25.697  39.237  -3.940  1.00  1.15           O  
ATOM   1757  H   SER A 117     -25.322  35.937  -1.630  1.00  1.15           H  
ATOM   1758  HA  SER A 117     -23.564  37.884  -3.080  1.00  1.15           H  
ATOM   1759 1HB  SER A 117     -25.633  37.246  -4.301  1.00  1.15           H  
ATOM   1760 2HB  SER A 117     -26.598  37.709  -2.932  1.00  1.15           H  
ATOM   1761  HG  SER A 117     -25.889  39.789  -3.172  1.00  1.15           H  
TER    1762
ENDMDL

REMARK ID 697504 MODEL 5 D9
PFRMAT TS
TARGET D9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.482  -0.639  -0.567  1.00  3.08           N  
ATOM      2  CA  MET A   1       2.639   0.507  -0.883  1.00  3.08           C  
ATOM      3  C   MET A   1       2.745   1.581   0.192  1.00  3.08           C  
ATOM      4  O   MET A   1       2.527   1.317   1.383  1.00  3.08           O  
ATOM      5  CB  MET A   1       1.176   0.089  -1.032  1.00  3.08           C  
ATOM      6  CG  MET A   1       0.253   1.238  -1.443  1.00  3.08           C  
ATOM      7  SD  MET A   1      -1.487   0.775  -1.586  1.00  3.08           S  
ATOM      8  CE  MET A   1      -1.938   0.657   0.142  1.00  3.08           C  
ATOM      9 1H   MET A   1       3.376  -1.341  -1.285  1.00  3.08           H  
ATOM     10 2H   MET A   1       4.447  -0.343  -0.525  1.00  3.08           H  
ATOM     11 3H   MET A   1       3.210  -1.026   0.326  1.00  3.08           H  
ATOM     12  HA  MET A   1       2.982   0.944  -1.821  1.00  3.08           H  
ATOM     13 1HB  MET A   1       1.094  -0.695  -1.779  1.00  3.08           H  
ATOM     14 2HB  MET A   1       0.813  -0.314  -0.087  1.00  3.08           H  
ATOM     15 1HG  MET A   1       0.333   2.022  -0.708  1.00  3.08           H  
ATOM     16 2HG  MET A   1       0.579   1.643  -2.398  1.00  3.08           H  
ATOM     17 1HE  MET A   1      -2.989   0.384   0.229  1.00  3.08           H  
ATOM     18 2HE  MET A   1      -1.325  -0.103   0.622  1.00  3.08           H  
ATOM     19 3HE  MET A   1      -1.772   1.621   0.629  1.00  3.08           H  
ATOM     20  N   ALA A   2       3.095   2.795  -0.225  1.00  2.47           N  
ATOM     21  CA  ALA A   2       3.180   3.920   0.701  1.00  2.47           C  
ATOM     22  C   ALA A   2       1.822   4.161   1.316  1.00  2.47           C  
ATOM     23  O   ALA A   2       0.819   4.026   0.634  1.00  2.47           O  
ATOM     24  CB  ALA A   2       3.642   5.175  -0.017  1.00  2.47           C  
ATOM     25  H   ALA A   2       3.274   2.965  -1.207  1.00  2.47           H  
ATOM     26  HA  ALA A   2       3.882   3.667   1.498  1.00  2.47           H  
ATOM     27 1HB  ALA A   2       3.694   6.002   0.694  1.00  2.47           H  
ATOM     28 2HB  ALA A   2       4.624   5.007  -0.454  1.00  2.47           H  
ATOM     29 3HB  ALA A   2       2.928   5.425  -0.806  1.00  2.47           H  
ATOM     30  N   GLN A   3       1.776   4.539   2.579  1.00  1.91           N  
ATOM     31  CA  GLN A   3       0.488   4.835   3.184  1.00  1.91           C  
ATOM     32  C   GLN A   3       0.268   6.328   3.141  1.00  1.91           C  
ATOM     33  O   GLN A   3       1.236   7.090   3.142  1.00  1.91           O  
ATOM     34  CB  GLN A   3       0.444   4.303   4.611  1.00  1.91           C  
ATOM     35  CG  GLN A   3       0.677   2.800   4.689  1.00  1.91           C  
ATOM     36  CD  GLN A   3      -0.417   2.002   3.989  1.00  1.91           C  
ATOM     37  OE1 GLN A   3      -1.596   2.086   4.361  1.00  1.91           O  
ATOM     38  NE2 GLN A   3      -0.041   1.232   2.972  1.00  1.91           N  
ATOM     39  H   GLN A   3       2.626   4.624   3.119  1.00  1.91           H  
ATOM     40  HA  GLN A   3      -0.302   4.356   2.605  1.00  1.91           H  
ATOM     41 1HB  GLN A   3       1.204   4.803   5.210  1.00  1.91           H  
ATOM     42 2HB  GLN A   3      -0.527   4.529   5.052  1.00  1.91           H  
ATOM     43 1HG  GLN A   3       1.631   2.560   4.210  1.00  1.91           H  
ATOM     44 2HG  GLN A   3       0.701   2.502   5.737  1.00  1.91           H  
ATOM     45 1HE2 GLN A   3      -0.721   0.697   2.480  1.00  1.91           H  
ATOM     46 2HE2 GLN A   3       0.935   1.189   2.672  1.00  1.91           H  
ATOM     47  N   VAL A   4      -0.985   6.758   3.103  1.00  1.46           N  
ATOM     48  CA  VAL A   4      -1.252   8.186   3.094  1.00  1.46           C  
ATOM     49  C   VAL A   4      -0.700   8.862   4.338  1.00  1.46           C  
ATOM     50  O   VAL A   4      -0.852   8.353   5.448  1.00  1.46           O  
ATOM     51  CB  VAL A   4      -2.766   8.484   2.972  1.00  1.46           C  
ATOM     52  CG1 VAL A   4      -3.476   8.033   4.207  1.00  1.46           C  
ATOM     53  CG2 VAL A   4      -3.009   9.994   2.757  1.00  1.46           C  
ATOM     54  H   VAL A   4      -1.750   6.097   3.089  1.00  1.46           H  
ATOM     55  HA  VAL A   4      -0.767   8.599   2.216  1.00  1.46           H  
ATOM     56  HB  VAL A   4      -3.164   7.944   2.133  1.00  1.46           H  
ATOM     57 1HG1 VAL A   4      -4.541   8.233   4.113  1.00  1.46           H  
ATOM     58 2HG1 VAL A   4      -3.318   6.963   4.360  1.00  1.46           H  
ATOM     59 3HG1 VAL A   4      -3.075   8.589   5.044  1.00  1.46           H  
ATOM     60 1HG2 VAL A   4      -4.077  10.175   2.663  1.00  1.46           H  
ATOM     61 2HG2 VAL A   4      -2.631  10.558   3.605  1.00  1.46           H  
ATOM     62 3HG2 VAL A   4      -2.502  10.327   1.848  1.00  1.46           H  
ATOM     63  N   GLN A   5      -0.096  10.018   4.148  1.00  1.14           N  
ATOM     64  CA  GLN A   5       0.405  10.852   5.221  1.00  1.14           C  
ATOM     65  C   GLN A   5      -0.353  12.156   5.205  1.00  1.14           C  
ATOM     66  O   GLN A   5      -0.532  12.748   4.140  1.00  1.14           O  
ATOM     67  CB  GLN A   5       1.903  11.137   5.081  1.00  1.14           C  
ATOM     68  CG  GLN A   5       2.455  12.020   6.207  1.00  1.14           C  
ATOM     69  CD  GLN A   5       3.946  12.247   6.122  1.00  1.14           C  
ATOM     70  OE1 GLN A   5       4.596  11.900   5.132  1.00  1.14           O  
ATOM     71  NE2 GLN A   5       4.506  12.841   7.169  1.00  1.14           N  
ATOM     72  H   GLN A   5       0.031  10.319   3.190  1.00  1.14           H  
ATOM     73  HA  GLN A   5       0.220  10.358   6.174  1.00  1.14           H  
ATOM     74 1HB  GLN A   5       2.456  10.197   5.082  1.00  1.14           H  
ATOM     75 2HB  GLN A   5       2.093  11.630   4.124  1.00  1.14           H  
ATOM     76 1HG  GLN A   5       1.965  12.994   6.158  1.00  1.14           H  
ATOM     77 2HG  GLN A   5       2.233  11.547   7.162  1.00  1.14           H  
ATOM     78 1HE2 GLN A   5       5.491  13.020   7.175  1.00  1.14           H  
ATOM     79 2HE2 GLN A   5       3.944  13.108   7.952  1.00  1.14           H  
ATOM     80  N   LEU A   6      -0.845  12.578   6.364  1.00  0.93           N  
ATOM     81  CA  LEU A   6      -1.607  13.816   6.451  1.00  0.93           C  
ATOM     82  C   LEU A   6      -0.887  14.851   7.312  1.00  0.93           C  
ATOM     83  O   LEU A   6      -0.530  14.580   8.465  1.00  0.93           O  
ATOM     84  CB  LEU A   6      -2.979  13.499   7.032  1.00  0.93           C  
ATOM     85  CG  LEU A   6      -3.772  12.462   6.256  1.00  0.93           C  
ATOM     86  CD1 LEU A   6      -5.014  12.144   6.988  1.00  0.93           C  
ATOM     87  CD2 LEU A   6      -4.072  12.987   4.910  1.00  0.93           C  
ATOM     88  H   LEU A   6      -0.688  12.032   7.201  1.00  0.93           H  
ATOM     89  HA  LEU A   6      -1.731  14.230   5.452  1.00  0.93           H  
ATOM     90 1HB  LEU A   6      -2.852  13.106   8.025  1.00  0.93           H  
ATOM     91 2HB  LEU A   6      -3.566  14.414   7.087  1.00  0.93           H  
ATOM     92  HG  LEU A   6      -3.188  11.544   6.172  1.00  0.93           H  
ATOM     93 1HD1 LEU A   6      -5.566  11.395   6.448  1.00  0.93           H  
ATOM     94 2HD1 LEU A   6      -4.764  11.763   7.974  1.00  0.93           H  
ATOM     95 3HD1 LEU A   6      -5.615  13.035   7.092  1.00  0.93           H  
ATOM     96 1HD2 LEU A   6      -4.619  12.260   4.345  1.00  0.93           H  
ATOM     97 2HD2 LEU A   6      -4.658  13.900   4.994  1.00  0.93           H  
ATOM     98 3HD2 LEU A   6      -3.140  13.201   4.415  1.00  0.93           H  
ATOM     99  N   VAL A   7      -0.691  16.042   6.759  1.00  0.81           N  
ATOM    100  CA  VAL A   7      -0.008  17.126   7.461  1.00  0.81           C  
ATOM    101  C   VAL A   7      -0.914  18.338   7.580  1.00  0.81           C  
ATOM    102  O   VAL A   7      -1.531  18.749   6.598  1.00  0.81           O  
ATOM    103  CB  VAL A   7       1.287  17.501   6.727  1.00  0.81           C  
ATOM    104  CG1 VAL A   7       1.977  18.666   7.435  1.00  0.81           C  
ATOM    105  CG2 VAL A   7       2.210  16.268   6.662  1.00  0.81           C  
ATOM    106  H   VAL A   7      -1.003  16.189   5.797  1.00  0.81           H  
ATOM    107  HA  VAL A   7       0.248  16.788   8.465  1.00  0.81           H  
ATOM    108  HB  VAL A   7       1.045  17.828   5.713  1.00  0.81           H  
ATOM    109 1HG1 VAL A   7       2.888  18.927   6.900  1.00  0.81           H  
ATOM    110 2HG1 VAL A   7       1.317  19.531   7.459  1.00  0.81           H  
ATOM    111 3HG1 VAL A   7       2.227  18.372   8.454  1.00  0.81           H  
ATOM    112 1HG2 VAL A   7       3.125  16.526   6.133  1.00  0.81           H  
ATOM    113 2HG2 VAL A   7       2.453  15.942   7.673  1.00  0.81           H  
ATOM    114 3HG2 VAL A   7       1.707  15.461   6.133  1.00  0.81           H  
ATOM    115  N   GLU A   8      -0.999  18.916   8.777  1.00  0.74           N  
ATOM    116  CA  GLU A   8      -1.890  20.049   8.978  1.00  0.74           C  
ATOM    117  C   GLU A   8      -1.226  21.316   9.466  1.00  0.74           C  
ATOM    118  O   GLU A   8      -0.158  21.296  10.084  1.00  0.74           O  
ATOM    119  CB  GLU A   8      -2.988  19.691   9.953  1.00  0.74           C  
ATOM    120  CG  GLU A   8      -3.842  18.642   9.504  1.00  0.74           C  
ATOM    121  CD  GLU A   8      -4.825  18.366  10.463  1.00  0.74           C  
ATOM    122  OE1 GLU A   8      -5.601  19.228  10.786  1.00  0.74           O  
ATOM    123  OE2 GLU A   8      -4.825  17.256  10.929  1.00  0.74           O  
ATOM    124  H   GLU A   8      -0.462  18.556   9.555  1.00  0.74           H  
ATOM    125  HA  GLU A   8      -2.349  20.278   8.023  1.00  0.74           H  
ATOM    126 1HB  GLU A   8      -2.565  19.420  10.913  1.00  0.74           H  
ATOM    127 2HB  GLU A   8      -3.622  20.561  10.095  1.00  0.74           H  
ATOM    128 1HG  GLU A   8      -4.315  18.945   8.576  1.00  0.74           H  
ATOM    129 2HG  GLU A   8      -3.260  17.743   9.315  1.00  0.74           H  
ATOM    130  N   SER A   9      -1.909  22.426   9.200  1.00  0.70           N  
ATOM    131  CA  SER A   9      -1.456  23.742   9.618  1.00  0.70           C  
ATOM    132  C   SER A   9      -2.586  24.760   9.801  1.00  0.70           C  
ATOM    133  O   SER A   9      -3.706  24.576   9.319  1.00  0.70           O  
ATOM    134  CB  SER A   9      -0.484  24.265   8.583  1.00  0.70           C  
ATOM    135  OG  SER A   9      -1.125  24.495   7.355  1.00  0.70           O  
ATOM    136  H   SER A   9      -2.766  22.323   8.653  1.00  0.70           H  
ATOM    137  HA  SER A   9      -0.938  23.631  10.571  1.00  0.70           H  
ATOM    138 1HB  SER A   9      -0.040  25.192   8.941  1.00  0.70           H  
ATOM    139 2HB  SER A   9       0.325  23.548   8.445  1.00  0.70           H  
ATOM    140  HG  SER A   9      -1.350  23.624   7.000  1.00  0.70           H  
ATOM    141  N   GLY A  10      -2.264  25.873  10.474  1.00  0.69           N  
ATOM    142  CA  GLY A  10      -3.205  26.991  10.633  1.00  0.69           C  
ATOM    143  C   GLY A  10      -3.853  27.151  12.015  1.00  0.69           C  
ATOM    144  O   GLY A  10      -4.633  28.081  12.226  1.00  0.69           O  
ATOM    145  H   GLY A  10      -1.335  25.961  10.862  1.00  0.69           H  
ATOM    146 1HA  GLY A  10      -2.682  27.916  10.388  1.00  0.69           H  
ATOM    147 2HA  GLY A  10      -3.994  26.894   9.888  1.00  0.69           H  
ATOM    148  N   GLY A  11      -3.550  26.279  12.969  1.00  0.68           N  
ATOM    149  CA  GLY A  11      -4.160  26.466  14.288  1.00  0.68           C  
ATOM    150  C   GLY A  11      -3.670  27.792  14.857  1.00  0.68           C  
ATOM    151  O   GLY A  11      -2.512  28.158  14.642  1.00  0.68           O  
ATOM    152  H   GLY A  11      -2.919  25.517  12.787  1.00  0.68           H  
ATOM    153 1HA  GLY A  11      -5.246  26.466  14.214  1.00  0.68           H  
ATOM    154 2HA  GLY A  11      -3.876  25.656  14.955  1.00  0.68           H  
ATOM    155  N   ASP A  12      -4.535  28.508  15.575  1.00  0.68           N  
ATOM    156  CA  ASP A  12      -4.150  29.794  16.145  1.00  0.68           C  
ATOM    157  C   ASP A  12      -5.119  30.237  17.253  1.00  0.68           C  
ATOM    158  O   ASP A  12      -6.122  29.564  17.526  1.00  0.68           O  
ATOM    159  CB  ASP A  12      -4.064  30.846  15.019  1.00  0.68           C  
ATOM    160  CG  ASP A  12      -3.048  31.993  15.262  1.00  0.68           C  
ATOM    161  OD1 ASP A  12      -2.712  32.241  16.402  1.00  0.68           O  
ATOM    162  OD2 ASP A  12      -2.621  32.599  14.300  1.00  0.68           O  
ATOM    163  H   ASP A  12      -5.464  28.149  15.721  1.00  0.68           H  
ATOM    164  HA  ASP A  12      -3.159  29.688  16.586  1.00  0.68           H  
ATOM    165 1HB  ASP A  12      -3.817  30.361  14.071  1.00  0.68           H  
ATOM    166 2HB  ASP A  12      -5.042  31.299  14.897  1.00  0.68           H  
ATOM    167  N   LEU A  13      -4.798  31.382  17.860  1.00  0.67           N  
ATOM    168  CA  LEU A  13      -5.617  32.043  18.878  1.00  0.67           C  
ATOM    169  C   LEU A  13      -6.508  33.118  18.253  1.00  0.67           C  
ATOM    170  O   LEU A  13      -6.026  34.065  17.628  1.00  0.67           O  
ATOM    171  CB  LEU A  13      -4.731  32.666  19.960  1.00  0.67           C  
ATOM    172  CG  LEU A  13      -5.477  33.476  21.042  1.00  0.67           C  
ATOM    173  CD1 LEU A  13      -6.395  32.568  21.822  1.00  0.67           C  
ATOM    174  CD2 LEU A  13      -4.462  34.126  21.968  1.00  0.67           C  
ATOM    175  H   LEU A  13      -3.929  31.827  17.560  1.00  0.67           H  
ATOM    176  HA  LEU A  13      -6.251  31.298  19.345  1.00  0.67           H  
ATOM    177 1HB  LEU A  13      -4.182  31.870  20.459  1.00  0.67           H  
ATOM    178 2HB  LEU A  13      -4.014  33.330  19.477  1.00  0.67           H  
ATOM    179  HG  LEU A  13      -6.088  34.246  20.568  1.00  0.67           H  
ATOM    180 1HD1 LEU A  13      -6.913  33.148  22.569  1.00  0.67           H  
ATOM    181 2HD1 LEU A  13      -7.114  32.125  21.153  1.00  0.67           H  
ATOM    182 3HD1 LEU A  13      -5.814  31.787  22.303  1.00  0.67           H  
ATOM    183 1HD2 LEU A  13      -4.987  34.703  22.731  1.00  0.67           H  
ATOM    184 2HD2 LEU A  13      -3.859  33.354  22.447  1.00  0.67           H  
ATOM    185 3HD2 LEU A  13      -3.816  34.786  21.391  1.00  0.67           H  
ATOM    186  N   VAL A  14      -7.810  32.965  18.433  1.00  0.66           N  
ATOM    187  CA  VAL A  14      -8.788  33.860  17.826  1.00  0.66           C  
ATOM    188  C   VAL A  14      -9.840  34.333  18.832  1.00  0.66           C  
ATOM    189  O   VAL A  14     -10.221  33.604  19.736  1.00  0.66           O  
ATOM    190  CB  VAL A  14      -9.438  33.106  16.660  1.00  0.66           C  
ATOM    191  CG1 VAL A  14     -10.135  31.957  17.204  1.00  0.66           C  
ATOM    192  CG2 VAL A  14     -10.390  33.970  15.855  1.00  0.66           C  
ATOM    193  H   VAL A  14      -8.127  32.163  18.979  1.00  0.66           H  
ATOM    194  HA  VAL A  14      -8.265  34.733  17.435  1.00  0.66           H  
ATOM    195  HB  VAL A  14      -8.658  32.747  16.013  1.00  0.66           H  
ATOM    196 1HG1 VAL A  14     -10.551  31.410  16.405  1.00  0.66           H  
ATOM    197 2HG1 VAL A  14      -9.437  31.327  17.757  1.00  0.66           H  
ATOM    198 3HG1 VAL A  14     -10.919  32.303  17.864  1.00  0.66           H  
ATOM    199 1HG2 VAL A  14     -10.808  33.380  15.042  1.00  0.66           H  
ATOM    200 2HG2 VAL A  14     -11.191  34.316  16.484  1.00  0.66           H  
ATOM    201 3HG2 VAL A  14      -9.856  34.821  15.442  1.00  0.66           H  
ATOM    202  N   GLN A  15     -10.280  35.567  18.696  1.00  0.65           N  
ATOM    203  CA  GLN A  15     -11.336  36.113  19.542  1.00  0.65           C  
ATOM    204  C   GLN A  15     -12.697  35.553  19.089  1.00  0.65           C  
ATOM    205  O   GLN A  15     -12.885  35.403  17.881  1.00  0.65           O  
ATOM    206  CB  GLN A  15     -11.314  37.636  19.446  1.00  0.65           C  
ATOM    207  CG  GLN A  15     -12.248  38.363  20.397  1.00  0.65           C  
ATOM    208  CD  GLN A  15     -12.074  39.862  20.359  1.00  0.65           C  
ATOM    209  OE1 GLN A  15     -11.838  40.450  19.294  1.00  0.65           O  
ATOM    210  NE2 GLN A  15     -12.169  40.508  21.531  1.00  0.65           N  
ATOM    211  H   GLN A  15      -9.894  36.142  17.960  1.00  0.65           H  
ATOM    212  HA  GLN A  15     -11.128  35.832  20.560  1.00  0.65           H  
ATOM    213 1HB  GLN A  15     -10.305  37.994  19.643  1.00  0.65           H  
ATOM    214 2HB  GLN A  15     -11.577  37.938  18.431  1.00  0.65           H  
ATOM    215 1HG  GLN A  15     -13.284  38.129  20.134  1.00  0.65           H  
ATOM    216 2HG  GLN A  15     -12.033  38.040  21.400  1.00  0.65           H  
ATOM    217 1HE2 GLN A  15     -12.052  41.501  21.566  1.00  0.65           H  
ATOM    218 2HE2 GLN A  15     -12.344  40.006  22.402  1.00  0.65           H  
ATOM    219  N   PRO A  16     -13.645  35.210  19.991  1.00  0.63           N  
ATOM    220  CA  PRO A  16     -14.968  34.747  19.639  1.00  0.63           C  
ATOM    221  C   PRO A  16     -15.594  35.738  18.685  1.00  0.63           C  
ATOM    222  O   PRO A  16     -15.474  36.952  18.860  1.00  0.63           O  
ATOM    223  CB  PRO A  16     -15.701  34.754  20.985  1.00  0.63           C  
ATOM    224  CG  PRO A  16     -14.627  34.510  21.995  1.00  0.63           C  
ATOM    225  CD  PRO A  16     -13.398  35.226  21.430  1.00  0.63           C  
ATOM    226  HA  PRO A  16     -14.906  33.743  19.199  1.00  0.63           H  
ATOM    227 1HB  PRO A  16     -16.218  35.713  21.124  1.00  0.63           H  
ATOM    228 2HB  PRO A  16     -16.472  33.967  20.984  1.00  0.63           H  
ATOM    229 1HG  PRO A  16     -14.937  34.947  22.957  1.00  0.63           H  
ATOM    230 2HG  PRO A  16     -14.505  33.448  22.181  1.00  0.63           H  
ATOM    231 1HD  PRO A  16     -13.329  36.223  21.809  1.00  0.63           H  
ATOM    232 2HD  PRO A  16     -12.538  34.625  21.650  1.00  0.63           H  
ATOM    233  N   GLY A  17     -16.255  35.205  17.675  1.00  0.61           N  
ATOM    234  CA  GLY A  17     -16.886  35.973  16.620  1.00  0.61           C  
ATOM    235  C   GLY A  17     -15.947  36.120  15.422  1.00  0.61           C  
ATOM    236  O   GLY A  17     -16.382  36.500  14.334  1.00  0.61           O  
ATOM    237  H   GLY A  17     -16.324  34.195  17.633  1.00  0.61           H  
ATOM    238 1HA  GLY A  17     -17.806  35.476  16.312  1.00  0.61           H  
ATOM    239 2HA  GLY A  17     -17.159  36.957  16.997  1.00  0.61           H  
ATOM    240  N   GLY A  18     -14.665  35.786  15.616  1.00  0.60           N  
ATOM    241  CA  GLY A  18     -13.666  35.880  14.561  1.00  0.60           C  
ATOM    242  C   GLY A  18     -13.610  34.621  13.705  1.00  0.60           C  
ATOM    243  O   GLY A  18     -14.476  33.738  13.809  1.00  0.60           O  
ATOM    244  H   GLY A  18     -14.342  35.502  16.540  1.00  0.60           H  
ATOM    245 1HA  GLY A  18     -13.881  36.742  13.931  1.00  0.60           H  
ATOM    246 2HA  GLY A  18     -12.690  36.054  15.014  1.00  0.60           H  
ATOM    247  N   SER A  19     -12.571  34.527  12.866  1.00  0.59           N  
ATOM    248  CA  SER A  19     -12.459  33.392  11.957  1.00  0.59           C  
ATOM    249  C   SER A  19     -11.065  32.783  11.874  1.00  0.59           C  
ATOM    250  O   SER A  19     -10.059  33.467  12.082  1.00  0.59           O  
ATOM    251  CB  SER A  19     -12.853  33.820  10.557  1.00  0.59           C  
ATOM    252  OG  SER A  19     -14.160  34.308  10.527  1.00  0.59           O  
ATOM    253  H   SER A  19     -11.879  35.262  12.841  1.00  0.59           H  
ATOM    254  HA  SER A  19     -13.142  32.618  12.303  1.00  0.59           H  
ATOM    255 1HB  SER A  19     -12.164  34.567  10.175  1.00  0.59           H  
ATOM    256 2HB  SER A  19     -12.789  32.946   9.901  1.00  0.59           H  
ATOM    257  HG  SER A  19     -14.548  33.947   9.695  1.00  0.59           H  
ATOM    258  N   LEU A  20     -11.036  31.492  11.533  1.00  0.58           N  
ATOM    259  CA  LEU A  20      -9.805  30.733  11.278  1.00  0.58           C  
ATOM    260  C   LEU A  20      -9.857  29.850  10.036  1.00  0.58           C  
ATOM    261  O   LEU A  20     -10.914  29.341   9.662  1.00  0.58           O  
ATOM    262  CB  LEU A  20      -9.434  29.835  12.456  1.00  0.58           C  
ATOM    263  CG  LEU A  20      -9.027  30.527  13.738  1.00  0.58           C  
ATOM    264  CD1 LEU A  20      -8.900  29.510  14.796  1.00  0.58           C  
ATOM    265  CD2 LEU A  20      -7.709  31.237  13.528  1.00  0.58           C  
ATOM    266  H   LEU A  20     -11.944  31.035  11.417  1.00  0.58           H  
ATOM    267  HA  LEU A  20      -8.997  31.450  11.137  1.00  0.58           H  
ATOM    268 1HB  LEU A  20     -10.282  29.205  12.677  1.00  0.58           H  
ATOM    269 2HB  LEU A  20      -8.605  29.192  12.150  1.00  0.58           H  
ATOM    270  HG  LEU A  20      -9.784  31.243  14.034  1.00  0.58           H  
ATOM    271 1HD1 LEU A  20      -8.599  29.988  15.727  1.00  0.58           H  
ATOM    272 2HD1 LEU A  20      -9.859  29.015  14.927  1.00  0.58           H  
ATOM    273 3HD1 LEU A  20      -8.146  28.779  14.508  1.00  0.58           H  
ATOM    274 1HD2 LEU A  20      -7.399  31.724  14.445  1.00  0.58           H  
ATOM    275 2HD2 LEU A  20      -6.948  30.510  13.232  1.00  0.58           H  
ATOM    276 3HD2 LEU A  20      -7.822  31.985  12.742  1.00  0.58           H  
ATOM    277  N   ARG A  21      -8.701  29.632   9.407  1.00  0.58           N  
ATOM    278  CA  ARG A  21      -8.636  28.660   8.313  1.00  0.58           C  
ATOM    279  C   ARG A  21      -7.561  27.612   8.568  1.00  0.58           C  
ATOM    280  O   ARG A  21      -6.390  27.942   8.766  1.00  0.58           O  
ATOM    281  CB  ARG A  21      -8.361  29.312   6.961  1.00  0.58           C  
ATOM    282  CG  ARG A  21      -8.290  28.294   5.802  1.00  0.58           C  
ATOM    283  CD  ARG A  21      -8.089  28.930   4.467  1.00  0.58           C  
ATOM    284  NE  ARG A  21      -9.251  29.694   4.017  1.00  0.58           N  
ATOM    285  CZ  ARG A  21      -9.275  30.444   2.894  1.00  0.58           C  
ATOM    286  NH1 ARG A  21      -8.204  30.519   2.128  1.00  0.58           N  
ATOM    287  NH2 ARG A  21     -10.371  31.102   2.560  1.00  0.58           N  
ATOM    288  H   ARG A  21      -7.859  30.099   9.716  1.00  0.58           H  
ATOM    289  HA  ARG A  21      -9.589  28.146   8.247  1.00  0.58           H  
ATOM    290 1HB  ARG A  21      -9.154  30.023   6.731  1.00  0.58           H  
ATOM    291 2HB  ARG A  21      -7.419  29.856   6.994  1.00  0.58           H  
ATOM    292 1HG  ARG A  21      -7.462  27.603   5.974  1.00  0.58           H  
ATOM    293 2HG  ARG A  21      -9.224  27.723   5.774  1.00  0.58           H  
ATOM    294 1HD  ARG A  21      -7.236  29.606   4.516  1.00  0.58           H  
ATOM    295 2HD  ARG A  21      -7.889  28.154   3.729  1.00  0.58           H  
ATOM    296  HE  ARG A  21     -10.098  29.662   4.581  1.00  0.58           H  
ATOM    297 1HH1 ARG A  21      -7.365  30.016   2.381  1.00  0.58           H  
ATOM    298 2HH1 ARG A  21      -8.223  31.080   1.289  1.00  0.58           H  
ATOM    299 1HH2 ARG A  21     -11.210  31.039   3.157  1.00  0.58           H  
ATOM    300 2HH2 ARG A  21     -10.390  31.661   1.723  1.00  0.58           H  
ATOM    301  N   LEU A  22      -7.968  26.350   8.547  1.00  0.60           N  
ATOM    302  CA  LEU A  22      -7.055  25.238   8.750  1.00  0.60           C  
ATOM    303  C   LEU A  22      -6.840  24.558   7.411  1.00  0.60           C  
ATOM    304  O   LEU A  22      -7.738  24.547   6.559  1.00  0.60           O  
ATOM    305  CB  LEU A  22      -7.618  24.217   9.750  1.00  0.60           C  
ATOM    306  CG  LEU A  22      -8.020  24.770  11.142  1.00  0.60           C  
ATOM    307  CD1 LEU A  22      -8.597  23.639  11.980  1.00  0.60           C  
ATOM    308  CD2 LEU A  22      -6.823  25.391  11.809  1.00  0.60           C  
ATOM    309  H   LEU A  22      -8.952  26.156   8.384  1.00  0.60           H  
ATOM    310  HA  LEU A  22      -6.098  25.612   9.113  1.00  0.60           H  
ATOM    311 1HB  LEU A  22      -8.494  23.755   9.312  1.00  0.60           H  
ATOM    312 2HB  LEU A  22      -6.864  23.440   9.907  1.00  0.60           H  
ATOM    313  HG  LEU A  22      -8.793  25.527  11.019  1.00  0.60           H  
ATOM    314 1HD1 LEU A  22      -8.896  24.017  12.956  1.00  0.60           H  
ATOM    315 2HD1 LEU A  22      -9.452  23.224  11.480  1.00  0.60           H  
ATOM    316 3HD1 LEU A  22      -7.839  22.868  12.106  1.00  0.60           H  
ATOM    317 1HD2 LEU A  22      -7.109  25.786  12.780  1.00  0.60           H  
ATOM    318 2HD2 LEU A  22      -6.043  24.639  11.936  1.00  0.60           H  
ATOM    319 3HD2 LEU A  22      -6.448  26.200  11.184  1.00  0.60           H  
ATOM    320  N   SER A  23      -5.684  23.945   7.233  1.00  0.63           N  
ATOM    321  CA  SER A  23      -5.455  23.208   6.001  1.00  0.63           C  
ATOM    322  C   SER A  23      -4.840  21.861   6.265  1.00  0.63           C  
ATOM    323  O   SER A  23      -4.118  21.668   7.249  1.00  0.63           O  
ATOM    324  CB  SER A  23      -4.542  23.992   5.079  1.00  0.63           C  
ATOM    325  OG  SER A  23      -3.270  24.155   5.640  1.00  0.63           O  
ATOM    326  H   SER A  23      -4.962  24.013   7.952  1.00  0.63           H  
ATOM    327  HA  SER A  23      -6.407  23.044   5.500  1.00  0.63           H  
ATOM    328 1HB  SER A  23      -4.468  23.473   4.137  1.00  0.63           H  
ATOM    329 2HB  SER A  23      -4.977  24.965   4.886  1.00  0.63           H  
ATOM    330  HG  SER A  23      -3.404  24.690   6.438  1.00  0.63           H  
ATOM    331  N   CYS A  24      -5.074  20.946   5.333  1.00  0.69           N  
ATOM    332  CA  CYS A  24      -4.514  19.611   5.374  1.00  0.69           C  
ATOM    333  C   CYS A  24      -3.989  19.177   4.019  1.00  0.69           C  
ATOM    334  O   CYS A  24      -4.704  19.245   3.018  1.00  0.69           O  
ATOM    335  CB  CYS A  24      -5.564  18.601   5.828  1.00  0.69           C  
ATOM    336  SG  CYS A  24      -4.939  16.900   5.913  1.00  0.69           S  
ATOM    337  H   CYS A  24      -5.726  21.180   4.586  1.00  0.69           H  
ATOM    338  HA  CYS A  24      -3.693  19.603   6.087  1.00  0.69           H  
ATOM    339 1HB  CYS A  24      -5.924  18.887   6.807  1.00  0.69           H  
ATOM    340 2HB  CYS A  24      -6.414  18.624   5.143  1.00  0.69           H  
ATOM    341  N   THR A  25      -2.749  18.701   4.001  1.00  0.78           N  
ATOM    342  CA  THR A  25      -2.133  18.213   2.777  1.00  0.78           C  
ATOM    343  C   THR A  25      -1.922  16.716   2.885  1.00  0.78           C  
ATOM    344  O   THR A  25      -1.420  16.225   3.902  1.00  0.78           O  
ATOM    345  CB  THR A  25      -0.772  18.881   2.510  1.00  0.78           C  
ATOM    346  OG1 THR A  25      -0.919  20.291   2.391  1.00  0.78           O  
ATOM    347  CG2 THR A  25      -0.193  18.353   1.201  1.00  0.78           C  
ATOM    348  H   THR A  25      -2.227  18.681   4.877  1.00  0.78           H  
ATOM    349  HA  THR A  25      -2.798  18.388   1.937  1.00  0.78           H  
ATOM    350  HB  THR A  25      -0.092  18.662   3.335  1.00  0.78           H  
ATOM    351  HG1 THR A  25      -1.258  20.498   1.515  1.00  0.78           H  
ATOM    352 1HG2 THR A  25       0.764  18.830   1.011  1.00  0.78           H  
ATOM    353 2HG2 THR A  25      -0.049  17.277   1.258  1.00  0.78           H  
ATOM    354 3HG2 THR A  25      -0.884  18.581   0.380  1.00  0.78           H  
ATOM    355  N   ALA A  26      -2.324  15.988   1.850  1.00  0.89           N  
ATOM    356  CA  ALA A  26      -2.180  14.544   1.861  1.00  0.89           C  
ATOM    357  C   ALA A  26      -1.230  14.038   0.789  1.00  0.89           C  
ATOM    358  O   ALA A  26      -1.204  14.560  -0.326  1.00  0.89           O  
ATOM    359  CB  ALA A  26      -3.530  13.920   1.655  1.00  0.89           C  
ATOM    360  H   ALA A  26      -2.757  16.446   1.044  1.00  0.89           H  
ATOM    361  HA  ALA A  26      -1.784  14.257   2.825  1.00  0.89           H  
ATOM    362 1HB  ALA A  26      -3.445  12.839   1.692  1.00  0.89           H  
ATOM    363 2HB  ALA A  26      -4.215  14.264   2.423  1.00  0.89           H  
ATOM    364 3HB  ALA A  26      -3.898  14.229   0.684  1.00  0.89           H  
ATOM    365  N   SER A  27      -0.499  12.968   1.098  1.00  1.02           N  
ATOM    366  CA  SER A  27       0.356  12.345   0.083  1.00  1.02           C  
ATOM    367  C   SER A  27       0.642  10.861   0.343  1.00  1.02           C  
ATOM    368  O   SER A  27       0.503  10.381   1.458  1.00  1.02           O  
ATOM    369  CB  SER A  27       1.663  13.114  -0.014  1.00  1.02           C  
ATOM    370  OG  SER A  27       2.413  13.001   1.162  1.00  1.02           O  
ATOM    371  H   SER A  27      -0.521  12.630   2.062  1.00  1.02           H  
ATOM    372  HA  SER A  27      -0.158  12.420  -0.876  1.00  1.02           H  
ATOM    373 1HB  SER A  27       2.243  12.737  -0.854  1.00  1.02           H  
ATOM    374 2HB  SER A  27       1.450  14.164  -0.211  1.00  1.02           H  
ATOM    375  HG  SER A  27       2.634  12.071   1.251  1.00  1.02           H  
ATOM    376  N   GLY A  28       1.074  10.142  -0.702  1.00  1.14           N  
ATOM    377  CA  GLY A  28       1.478   8.719  -0.632  1.00  1.14           C  
ATOM    378  C   GLY A  28       0.495   7.792  -1.363  1.00  1.14           C  
ATOM    379  O   GLY A  28       0.901   6.864  -2.060  1.00  1.14           O  
ATOM    380  H   GLY A  28       1.141  10.604  -1.599  1.00  1.14           H  
ATOM    381 1HA  GLY A  28       2.472   8.605  -1.065  1.00  1.14           H  
ATOM    382 2HA  GLY A  28       1.553   8.410   0.412  1.00  1.14           H  
ATOM    383  N   LEU A  29      -0.791   8.100  -1.244  1.00  1.22           N  
ATOM    384  CA  LEU A  29      -1.872   7.389  -1.928  1.00  1.22           C  
ATOM    385  C   LEU A  29      -2.641   8.338  -2.826  1.00  1.22           C  
ATOM    386  O   LEU A  29      -2.583   9.561  -2.663  1.00  1.22           O  
ATOM    387  CB  LEU A  29      -2.814   6.677  -0.944  1.00  1.22           C  
ATOM    388  CG  LEU A  29      -2.151   5.591  -0.085  1.00  1.22           C  
ATOM    389  CD1 LEU A  29      -3.121   5.038   0.956  1.00  1.22           C  
ATOM    390  CD2 LEU A  29      -1.716   4.485  -1.000  1.00  1.22           C  
ATOM    391  H   LEU A  29      -1.030   8.872  -0.644  1.00  1.22           H  
ATOM    392  HA  LEU A  29      -1.430   6.622  -2.561  1.00  1.22           H  
ATOM    393 1HB  LEU A  29      -3.244   7.419  -0.278  1.00  1.22           H  
ATOM    394 2HB  LEU A  29      -3.624   6.213  -1.506  1.00  1.22           H  
ATOM    395  HG  LEU A  29      -1.287   6.001   0.430  1.00  1.22           H  
ATOM    396 1HD1 LEU A  29      -2.620   4.259   1.534  1.00  1.22           H  
ATOM    397 2HD1 LEU A  29      -3.446   5.813   1.617  1.00  1.22           H  
ATOM    398 3HD1 LEU A  29      -3.986   4.611   0.454  1.00  1.22           H  
ATOM    399 1HD2 LEU A  29      -1.256   3.714  -0.421  1.00  1.22           H  
ATOM    400 2HD2 LEU A  29      -2.580   4.072  -1.517  1.00  1.22           H  
ATOM    401 3HD2 LEU A  29      -1.003   4.866  -1.730  1.00  1.22           H  
ATOM    402  N   ASP A  30      -3.400   7.796  -3.771  1.00  1.26           N  
ATOM    403  CA  ASP A  30      -4.137   8.700  -4.628  1.00  1.26           C  
ATOM    404  C   ASP A  30      -5.365   9.221  -3.916  1.00  1.26           C  
ATOM    405  O   ASP A  30      -6.463   8.672  -3.994  1.00  1.26           O  
ATOM    406  CB  ASP A  30      -4.535   8.044  -5.943  1.00  1.26           C  
ATOM    407  CG  ASP A  30      -5.230   9.030  -6.910  1.00  1.26           C  
ATOM    408  OD1 ASP A  30      -5.667  10.112  -6.482  1.00  1.26           O  
ATOM    409  OD2 ASP A  30      -5.308   8.701  -8.073  1.00  1.26           O  
ATOM    410  H   ASP A  30      -3.449   6.797  -3.898  1.00  1.26           H  
ATOM    411  HA  ASP A  30      -3.497   9.551  -4.865  1.00  1.26           H  
ATOM    412 1HB  ASP A  30      -3.649   7.636  -6.432  1.00  1.26           H  
ATOM    413 2HB  ASP A  30      -5.216   7.216  -5.744  1.00  1.26           H  
ATOM    414  N   PHE A  31      -5.146  10.349  -3.276  1.00  1.23           N  
ATOM    415  CA  PHE A  31      -6.084  11.076  -2.448  1.00  1.23           C  
ATOM    416  C   PHE A  31      -7.367  11.453  -3.195  1.00  1.23           C  
ATOM    417  O   PHE A  31      -8.399  11.662  -2.563  1.00  1.23           O  
ATOM    418  CB  PHE A  31      -5.365  12.289  -1.862  1.00  1.23           C  
ATOM    419  CG  PHE A  31      -6.092  13.124  -0.834  1.00  1.23           C  
ATOM    420  CD1 PHE A  31      -6.401  12.621   0.437  1.00  1.23           C  
ATOM    421  CD2 PHE A  31      -6.395  14.448  -1.113  1.00  1.23           C  
ATOM    422  CE1 PHE A  31      -7.012  13.433   1.387  1.00  1.23           C  
ATOM    423  CE2 PHE A  31      -6.993  15.258  -0.171  1.00  1.23           C  
ATOM    424  CZ  PHE A  31      -7.301  14.749   1.082  1.00  1.23           C  
ATOM    425  H   PHE A  31      -4.179  10.666  -3.302  1.00  1.23           H  
ATOM    426  HA  PHE A  31      -6.364  10.427  -1.616  1.00  1.23           H  
ATOM    427 1HB  PHE A  31      -4.428  11.951  -1.410  1.00  1.23           H  
ATOM    428 2HB  PHE A  31      -5.086  12.953  -2.682  1.00  1.23           H  
ATOM    429  HD1 PHE A  31      -6.155  11.587   0.678  1.00  1.23           H  
ATOM    430  HD2 PHE A  31      -6.143  14.844  -2.092  1.00  1.23           H  
ATOM    431  HE1 PHE A  31      -7.255  13.037   2.378  1.00  1.23           H  
ATOM    432  HE2 PHE A  31      -7.213  16.299  -0.415  1.00  1.23           H  
ATOM    433  HZ  PHE A  31      -7.767  15.383   1.828  1.00  1.23           H  
ATOM    434  N   SER A  32      -7.337  11.547  -4.534  1.00  1.15           N  
ATOM    435  CA  SER A  32      -8.544  11.954  -5.264  1.00  1.15           C  
ATOM    436  C   SER A  32      -9.586  10.829  -5.263  1.00  1.15           C  
ATOM    437  O   SER A  32     -10.706  11.003  -5.749  1.00  1.15           O  
ATOM    438  CB  SER A  32      -8.237  12.393  -6.689  1.00  1.15           C  
ATOM    439  OG  SER A  32      -7.855  11.333  -7.520  1.00  1.15           O  
ATOM    440  H   SER A  32      -6.498  11.279  -5.069  1.00  1.15           H  
ATOM    441  HA  SER A  32      -8.982  12.813  -4.748  1.00  1.15           H  
ATOM    442 1HB  SER A  32      -9.117  12.881  -7.106  1.00  1.15           H  
ATOM    443 2HB  SER A  32      -7.441  13.135  -6.664  1.00  1.15           H  
ATOM    444  HG  SER A  32      -7.051  10.930  -7.121  1.00  1.15           H  
ATOM    445  N   ALA A  33      -9.184   9.644  -4.781  1.00  1.06           N  
ATOM    446  CA  ALA A  33     -10.056   8.496  -4.639  1.00  1.06           C  
ATOM    447  C   ALA A  33     -10.475   8.242  -3.175  1.00  1.06           C  
ATOM    448  O   ALA A  33     -11.086   7.205  -2.890  1.00  1.06           O  
ATOM    449  CB  ALA A  33      -9.362   7.264  -5.176  1.00  1.06           C  
ATOM    450  H   ALA A  33      -8.219   9.533  -4.463  1.00  1.06           H  
ATOM    451  HA  ALA A  33     -10.957   8.685  -5.221  1.00  1.06           H  
ATOM    452 1HB  ALA A  33     -10.022   6.408  -5.100  1.00  1.06           H  
ATOM    453 2HB  ALA A  33      -9.088   7.427  -6.219  1.00  1.06           H  
ATOM    454 3HB  ALA A  33      -8.456   7.084  -4.591  1.00  1.06           H  
ATOM    455  N   ARG A  34     -10.145   9.155  -2.236  1.00  0.96           N  
ATOM    456  CA  ARG A  34     -10.478   8.906  -0.824  1.00  0.96           C  
ATOM    457  C   ARG A  34     -11.134  10.086  -0.090  1.00  0.96           C  
ATOM    458  O   ARG A  34     -10.648  11.218  -0.118  1.00  0.96           O  
ATOM    459  CB  ARG A  34      -9.214   8.546  -0.057  1.00  0.96           C  
ATOM    460  CG  ARG A  34      -8.523   7.255  -0.494  1.00  0.96           C  
ATOM    461  CD  ARG A  34      -9.322   6.052  -0.116  1.00  0.96           C  
ATOM    462  NE  ARG A  34      -8.650   4.824  -0.478  1.00  0.96           N  
ATOM    463  CZ  ARG A  34      -8.763   4.206  -1.670  1.00  0.96           C  
ATOM    464  NH1 ARG A  34      -9.543   4.688  -2.617  1.00  0.96           N  
ATOM    465  NH2 ARG A  34      -8.080   3.092  -1.884  1.00  0.96           N  
ATOM    466  H   ARG A  34      -9.643  10.005  -2.489  1.00  0.96           H  
ATOM    467  HA  ARG A  34     -11.164   8.062  -0.781  1.00  0.96           H  
ATOM    468 1HB  ARG A  34      -8.491   9.362  -0.152  1.00  0.96           H  
ATOM    469 2HB  ARG A  34      -9.461   8.447   0.996  1.00  0.96           H  
ATOM    470 1HG  ARG A  34      -8.370   7.255  -1.574  1.00  0.96           H  
ATOM    471 2HG  ARG A  34      -7.552   7.192  -0.004  1.00  0.96           H  
ATOM    472 1HD  ARG A  34      -9.490   6.047   0.958  1.00  0.96           H  
ATOM    473 2HD  ARG A  34     -10.283   6.078  -0.626  1.00  0.96           H  
ATOM    474  HE  ARG A  34      -8.040   4.406   0.207  1.00  0.96           H  
ATOM    475 1HH1 ARG A  34     -10.093   5.551  -2.470  1.00  0.96           H  
ATOM    476 2HH1 ARG A  34      -9.615   4.207  -3.501  1.00  0.96           H  
ATOM    477 1HH2 ARG A  34      -7.486   2.719  -1.157  1.00  0.96           H  
ATOM    478 2HH2 ARG A  34      -8.154   2.617  -2.769  1.00  0.96           H  
ATOM    479  N   SER A  35     -12.252   9.807   0.593  1.00  0.87           N  
ATOM    480  CA  SER A  35     -12.960  10.848   1.348  1.00  0.87           C  
ATOM    481  C   SER A  35     -12.110  11.361   2.500  1.00  0.87           C  
ATOM    482  O   SER A  35     -11.306  10.609   3.079  1.00  0.87           O  
ATOM    483  CB  SER A  35     -14.290  10.357   1.881  1.00  0.87           C  
ATOM    484  OG  SER A  35     -15.153   9.990   0.830  1.00  0.87           O  
ATOM    485  H   SER A  35     -12.620   8.866   0.582  1.00  0.87           H  
ATOM    486  HA  SER A  35     -13.157  11.691   0.681  1.00  0.87           H  
ATOM    487 1HB  SER A  35     -14.130   9.507   2.543  1.00  0.87           H  
ATOM    488 2HB  SER A  35     -14.753  11.152   2.475  1.00  0.87           H  
ATOM    489  HG  SER A  35     -15.979   9.723   1.251  1.00  0.87           H  
ATOM    490  N   MET A  36     -12.327  12.635   2.844  1.00  0.79           N  
ATOM    491  CA  MET A  36     -11.595  13.296   3.919  1.00  0.79           C  
ATOM    492  C   MET A  36     -12.533  13.868   4.985  1.00  0.79           C  
ATOM    493  O   MET A  36     -13.562  14.478   4.679  1.00  0.79           O  
ATOM    494  CB  MET A  36     -10.741  14.421   3.340  1.00  0.79           C  
ATOM    495  CG  MET A  36      -9.904  15.133   4.338  1.00  0.79           C  
ATOM    496  SD  MET A  36     -10.833  16.370   5.171  1.00  0.79           S  
ATOM    497  CE  MET A  36      -9.654  16.764   6.311  1.00  0.79           C  
ATOM    498  H   MET A  36     -13.035  13.163   2.328  1.00  0.79           H  
ATOM    499  HA  MET A  36     -10.947  12.565   4.403  1.00  0.79           H  
ATOM    500 1HB  MET A  36     -10.073  14.014   2.585  1.00  0.79           H  
ATOM    501 2HB  MET A  36     -11.382  15.150   2.859  1.00  0.79           H  
ATOM    502 1HG  MET A  36      -9.528  14.425   5.076  1.00  0.79           H  
ATOM    503 2HG  MET A  36      -9.050  15.605   3.860  1.00  0.79           H  
ATOM    504 1HE  MET A  36     -10.027  17.443   6.998  1.00  0.79           H  
ATOM    505 2HE  MET A  36      -9.382  15.862   6.829  1.00  0.79           H  
ATOM    506 3HE  MET A  36      -8.803  17.186   5.801  1.00  0.79           H  
ATOM    507  N   TYR A  37     -12.152  13.686   6.249  1.00  0.73           N  
ATOM    508  CA  TYR A  37     -12.932  14.163   7.380  1.00  0.73           C  
ATOM    509  C   TYR A  37     -12.174  15.134   8.272  1.00  0.73           C  
ATOM    510  O   TYR A  37     -10.975  14.974   8.521  1.00  0.73           O  
ATOM    511  CB  TYR A  37     -13.311  12.956   8.235  1.00  0.73           C  
ATOM    512  CG  TYR A  37     -14.174  11.943   7.526  1.00  0.73           C  
ATOM    513  CD1 TYR A  37     -13.593  11.040   6.631  1.00  0.73           C  
ATOM    514  CD2 TYR A  37     -15.525  11.881   7.780  1.00  0.73           C  
ATOM    515  CE1 TYR A  37     -14.387  10.120   5.979  1.00  0.73           C  
ATOM    516  CE2 TYR A  37     -16.305  10.960   7.126  1.00  0.73           C  
ATOM    517  CZ  TYR A  37     -15.755  10.093   6.235  1.00  0.73           C  
ATOM    518  OH  TYR A  37     -16.564   9.185   5.594  1.00  0.73           O  
ATOM    519  H   TYR A  37     -11.288  13.185   6.424  1.00  0.73           H  
ATOM    520  HA  TYR A  37     -13.817  14.674   7.010  1.00  0.73           H  
ATOM    521 1HB  TYR A  37     -12.404  12.454   8.569  1.00  0.73           H  
ATOM    522 2HB  TYR A  37     -13.844  13.296   9.124  1.00  0.73           H  
ATOM    523  HD1 TYR A  37     -12.516  11.072   6.437  1.00  0.73           H  
ATOM    524  HD2 TYR A  37     -15.978  12.574   8.491  1.00  0.73           H  
ATOM    525  HE1 TYR A  37     -13.947   9.423   5.273  1.00  0.73           H  
ATOM    526  HE2 TYR A  37     -17.370  10.924   7.312  1.00  0.73           H  
ATOM    527  HH  TYR A  37     -17.465   9.275   5.920  1.00  0.73           H  
ATOM    528  N   TRP A  38     -12.896  16.108   8.812  1.00  0.69           N  
ATOM    529  CA  TRP A  38     -12.352  16.974   9.840  1.00  0.69           C  
ATOM    530  C   TRP A  38     -13.011  16.557  11.131  1.00  0.69           C  
ATOM    531  O   TRP A  38     -14.250  16.460  11.197  1.00  0.69           O  
ATOM    532  CB  TRP A  38     -12.637  18.457   9.602  1.00  0.69           C  
ATOM    533  CG  TRP A  38     -11.937  19.059   8.468  1.00  0.69           C  
ATOM    534  CD1 TRP A  38     -12.411  19.211   7.203  1.00  0.69           C  
ATOM    535  CD2 TRP A  38     -10.600  19.604   8.474  1.00  0.69           C  
ATOM    536  NE1 TRP A  38     -11.474  19.814   6.419  1.00  0.69           N  
ATOM    537  CE2 TRP A  38     -10.345  20.064   7.182  1.00  0.69           C  
ATOM    538  CE3 TRP A  38      -9.612  19.733   9.460  1.00  0.69           C  
ATOM    539  CZ2 TRP A  38      -9.140  20.641   6.840  1.00  0.69           C  
ATOM    540  CZ3 TRP A  38      -8.406  20.313   9.114  1.00  0.69           C  
ATOM    541  CH2 TRP A  38      -8.179  20.757   7.838  1.00  0.69           C  
ATOM    542  H   TRP A  38     -13.863  16.226   8.532  1.00  0.69           H  
ATOM    543  HA  TRP A  38     -11.280  16.824   9.912  1.00  0.69           H  
ATOM    544 1HB  TRP A  38     -13.711  18.594   9.443  1.00  0.69           H  
ATOM    545 2HB  TRP A  38     -12.374  19.014  10.500  1.00  0.69           H  
ATOM    546  HD1 TRP A  38     -13.394  18.896   6.867  1.00  0.69           H  
ATOM    547  HE1 TRP A  38     -11.601  20.030   5.440  1.00  0.69           H  
ATOM    548  HE3 TRP A  38      -9.788  19.376  10.477  1.00  0.69           H  
ATOM    549  HZ2 TRP A  38      -8.934  20.994   5.843  1.00  0.69           H  
ATOM    550  HZ3 TRP A  38      -7.634  20.409   9.884  1.00  0.69           H  
ATOM    551  HH2 TRP A  38      -7.221  21.207   7.606  1.00  0.69           H  
ATOM    552  N   VAL A  39     -12.200  16.321  12.144  1.00  0.67           N  
ATOM    553  CA  VAL A  39     -12.701  15.891  13.435  1.00  0.67           C  
ATOM    554  C   VAL A  39     -12.125  16.771  14.545  1.00  0.67           C  
ATOM    555  O   VAL A  39     -11.094  17.421  14.360  1.00  0.67           O  
ATOM    556  CB  VAL A  39     -12.366  14.404  13.645  1.00  0.67           C  
ATOM    557  CG1 VAL A  39     -13.001  13.529  12.550  1.00  0.67           C  
ATOM    558  CG2 VAL A  39     -10.896  14.224  13.615  1.00  0.67           C  
ATOM    559  H   VAL A  39     -11.194  16.419  11.990  1.00  0.67           H  
ATOM    560  HA  VAL A  39     -13.784  15.995  13.447  1.00  0.67           H  
ATOM    561  HB  VAL A  39     -12.786  14.093  14.580  1.00  0.67           H  
ATOM    562 1HG1 VAL A  39     -12.766  12.483  12.739  1.00  0.67           H  
ATOM    563 2HG1 VAL A  39     -14.066  13.660  12.552  1.00  0.67           H  
ATOM    564 3HG1 VAL A  39     -12.610  13.809  11.575  1.00  0.67           H  
ATOM    565 1HG2 VAL A  39     -10.642  13.179  13.778  1.00  0.67           H  
ATOM    566 2HG2 VAL A  39     -10.519  14.542  12.643  1.00  0.67           H  
ATOM    567 3HG2 VAL A  39     -10.466  14.836  14.398  1.00  0.67           H  
ATOM    568  N   ARG A  40     -12.765  16.785  15.709  1.00  0.67           N  
ATOM    569  CA  ARG A  40     -12.313  17.626  16.818  1.00  0.67           C  
ATOM    570  C   ARG A  40     -12.271  16.956  18.191  1.00  0.67           C  
ATOM    571  O   ARG A  40     -13.188  16.231  18.583  1.00  0.67           O  
ATOM    572  CB  ARG A  40     -13.230  18.836  16.913  1.00  0.67           C  
ATOM    573  CG  ARG A  40     -12.918  19.832  17.969  1.00  0.67           C  
ATOM    574  CD  ARG A  40     -13.881  20.944  17.911  1.00  0.67           C  
ATOM    575  NE  ARG A  40     -15.226  20.585  18.352  1.00  0.67           N  
ATOM    576  CZ  ARG A  40     -16.253  21.457  18.326  1.00  0.67           C  
ATOM    577  NH1 ARG A  40     -16.032  22.671  17.840  1.00  0.67           N  
ATOM    578  NH2 ARG A  40     -17.451  21.108  18.787  1.00  0.67           N  
ATOM    579  H   ARG A  40     -13.619  16.244  15.807  1.00  0.67           H  
ATOM    580  HA  ARG A  40     -11.311  17.969  16.582  1.00  0.67           H  
ATOM    581 1HB  ARG A  40     -13.184  19.373  15.974  1.00  0.67           H  
ATOM    582 2HB  ARG A  40     -14.262  18.502  17.050  1.00  0.67           H  
ATOM    583 1HG  ARG A  40     -12.983  19.375  18.955  1.00  0.67           H  
ATOM    584 2HG  ARG A  40     -11.909  20.233  17.814  1.00  0.67           H  
ATOM    585 1HD  ARG A  40     -13.527  21.787  18.518  1.00  0.67           H  
ATOM    586 2HD  ARG A  40     -13.974  21.246  16.890  1.00  0.67           H  
ATOM    587  HE  ARG A  40     -15.394  19.654  18.724  1.00  0.67           H  
ATOM    588 1HH1 ARG A  40     -15.110  22.923  17.463  1.00  0.67           H  
ATOM    589 2HH1 ARG A  40     -16.760  23.409  17.842  1.00  0.67           H  
ATOM    590 1HH2 ARG A  40     -17.615  20.156  19.152  1.00  0.67           H  
ATOM    591 2HH2 ARG A  40     -18.208  21.771  18.777  1.00  0.67           H  
ATOM    592  N   GLU A  41     -11.190  17.210  18.931  1.00  0.68           N  
ATOM    593  CA  GLU A  41     -11.056  16.725  20.305  1.00  0.68           C  
ATOM    594  C   GLU A  41     -10.959  17.885  21.293  1.00  0.68           C  
ATOM    595  O   GLU A  41      -9.891  18.491  21.445  1.00  0.68           O  
ATOM    596  CB  GLU A  41      -9.803  15.863  20.471  1.00  0.68           C  
ATOM    597  CG  GLU A  41      -9.760  14.614  19.672  1.00  0.68           C  
ATOM    598  CD  GLU A  41      -8.478  13.825  19.846  1.00  0.68           C  
ATOM    599  OE1 GLU A  41      -7.513  14.375  20.342  1.00  0.68           O  
ATOM    600  OE2 GLU A  41      -8.457  12.680  19.449  1.00  0.68           O  
ATOM    601  H   GLU A  41     -10.446  17.780  18.527  1.00  0.68           H  
ATOM    602  HA  GLU A  41     -11.935  16.131  20.561  1.00  0.68           H  
ATOM    603 1HB  GLU A  41      -8.928  16.455  20.210  1.00  0.68           H  
ATOM    604 2HB  GLU A  41      -9.705  15.584  21.521  1.00  0.68           H  
ATOM    605 1HG  GLU A  41     -10.611  13.988  19.944  1.00  0.68           H  
ATOM    606 2HG  GLU A  41      -9.856  14.900  18.635  1.00  0.68           H  
ATOM    607  N   ALA A  42     -12.070  18.240  21.927  1.00  0.71           N  
ATOM    608  CA  ALA A  42     -12.039  19.331  22.893  1.00  0.71           C  
ATOM    609  C   ALA A  42     -11.483  18.737  24.188  1.00  0.71           C  
ATOM    610  O   ALA A  42     -11.638  17.533  24.398  1.00  0.71           O  
ATOM    611  CB  ALA A  42     -13.412  19.945  23.093  1.00  0.71           C  
ATOM    612  H   ALA A  42     -12.929  17.728  21.762  1.00  0.71           H  
ATOM    613  HA  ALA A  42     -11.375  20.099  22.520  1.00  0.71           H  
ATOM    614 1HB  ALA A  42     -13.356  20.752  23.820  1.00  0.71           H  
ATOM    615 2HB  ALA A  42     -13.776  20.345  22.144  1.00  0.71           H  
ATOM    616 3HB  ALA A  42     -14.099  19.192  23.453  1.00  0.71           H  
ATOM    617  N   PRO A  43     -10.790  19.486  25.047  1.00  0.73           N  
ATOM    618  CA  PRO A  43     -10.320  18.982  26.316  1.00  0.73           C  
ATOM    619  C   PRO A  43     -11.473  18.391  27.105  1.00  0.73           C  
ATOM    620  O   PRO A  43     -12.531  19.009  27.227  1.00  0.73           O  
ATOM    621  CB  PRO A  43      -9.772  20.249  26.980  1.00  0.73           C  
ATOM    622  CG  PRO A  43      -9.351  21.127  25.815  1.00  0.73           C  
ATOM    623  CD  PRO A  43     -10.396  20.873  24.744  1.00  0.73           C  
ATOM    624  HA  PRO A  43      -9.530  18.236  26.146  1.00  0.73           H  
ATOM    625 1HB  PRO A  43     -10.551  20.710  27.607  1.00  0.73           H  
ATOM    626 2HB  PRO A  43      -8.935  19.992  27.646  1.00  0.73           H  
ATOM    627 1HG  PRO A  43      -9.311  22.180  26.129  1.00  0.73           H  
ATOM    628 2HG  PRO A  43      -8.335  20.855  25.485  1.00  0.73           H  
ATOM    629 1HD  PRO A  43     -11.247  21.564  24.827  1.00  0.73           H  
ATOM    630 2HD  PRO A  43      -9.890  20.937  23.786  1.00  0.73           H  
ATOM    631  N   GLY A  44     -11.265  17.200  27.655  1.00  0.76           N  
ATOM    632  CA  GLY A  44     -12.287  16.533  28.457  1.00  0.76           C  
ATOM    633  C   GLY A  44     -13.369  15.814  27.636  1.00  0.76           C  
ATOM    634  O   GLY A  44     -14.293  15.236  28.213  1.00  0.76           O  
ATOM    635  H   GLY A  44     -10.378  16.739  27.511  1.00  0.76           H  
ATOM    636 1HA  GLY A  44     -11.803  15.812  29.114  1.00  0.76           H  
ATOM    637 2HA  GLY A  44     -12.764  17.269  29.103  1.00  0.76           H  
ATOM    638  N   GLN A  45     -13.269  15.842  26.302  1.00  0.77           N  
ATOM    639  CA  GLN A  45     -14.301  15.235  25.461  1.00  0.77           C  
ATOM    640  C   GLN A  45     -13.749  14.268  24.409  1.00  0.77           C  
ATOM    641  O   GLN A  45     -12.601  14.374  23.976  1.00  0.77           O  
ATOM    642  CB  GLN A  45     -15.111  16.340  24.779  1.00  0.77           C  
ATOM    643  CG  GLN A  45     -15.819  17.282  25.761  1.00  0.77           C  
ATOM    644  CD  GLN A  45     -16.658  18.358  25.093  1.00  0.77           C  
ATOM    645  OE1 GLN A  45     -16.641  18.530  23.872  1.00  0.77           O  
ATOM    646  NE2 GLN A  45     -17.411  19.095  25.904  1.00  0.77           N  
ATOM    647  H   GLN A  45     -12.503  16.340  25.849  1.00  0.77           H  
ATOM    648  HA  GLN A  45     -14.973  14.666  26.100  1.00  0.77           H  
ATOM    649 1HB  GLN A  45     -14.441  16.935  24.164  1.00  0.77           H  
ATOM    650 2HB  GLN A  45     -15.855  15.896  24.117  1.00  0.77           H  
ATOM    651 1HG  GLN A  45     -16.462  16.693  26.414  1.00  0.77           H  
ATOM    652 2HG  GLN A  45     -15.055  17.791  26.354  1.00  0.77           H  
ATOM    653 1HE2 GLN A  45     -17.989  19.820  25.529  1.00  0.77           H  
ATOM    654 2HE2 GLN A  45     -17.395  18.925  26.890  1.00  0.77           H  
ATOM    655  N   SER A  46     -14.591  13.316  24.000  1.00  0.77           N  
ATOM    656  CA  SER A  46     -14.235  12.347  22.966  1.00  0.77           C  
ATOM    657  C   SER A  46     -14.238  12.988  21.589  1.00  0.77           C  
ATOM    658  O   SER A  46     -14.754  14.091  21.417  1.00  0.77           O  
ATOM    659  CB  SER A  46     -15.206  11.185  22.982  1.00  0.77           C  
ATOM    660  OG  SER A  46     -16.479  11.592  22.570  1.00  0.77           O  
ATOM    661  H   SER A  46     -15.512  13.271  24.409  1.00  0.77           H  
ATOM    662  HA  SER A  46     -13.230  11.974  23.170  1.00  0.77           H  
ATOM    663 1HB  SER A  46     -14.844  10.396  22.324  1.00  0.77           H  
ATOM    664 2HB  SER A  46     -15.261  10.774  23.988  1.00  0.77           H  
ATOM    665  HG  SER A  46     -16.386  11.841  21.637  1.00  0.77           H  
ATOM    666  N   LEU A  47     -13.672  12.290  20.611  1.00  0.75           N  
ATOM    667  CA  LEU A  47     -13.619  12.796  19.245  1.00  0.75           C  
ATOM    668  C   LEU A  47     -15.005  13.038  18.660  1.00  0.75           C  
ATOM    669  O   LEU A  47     -15.863  12.150  18.693  1.00  0.75           O  
ATOM    670  CB  LEU A  47     -12.882  11.807  18.340  1.00  0.75           C  
ATOM    671  CG  LEU A  47     -12.591  12.309  16.958  1.00  0.75           C  
ATOM    672  CD1 LEU A  47     -11.613  13.396  17.129  1.00  0.75           C  
ATOM    673  CD2 LEU A  47     -12.053  11.188  16.082  1.00  0.75           C  
ATOM    674  H   LEU A  47     -13.258  11.393  20.817  1.00  0.75           H  
ATOM    675  HA  LEU A  47     -13.081  13.745  19.253  1.00  0.75           H  
ATOM    676 1HB  LEU A  47     -11.929  11.555  18.805  1.00  0.75           H  
ATOM    677 2HB  LEU A  47     -13.478  10.900  18.250  1.00  0.75           H  
ATOM    678  HG  LEU A  47     -13.492  12.717  16.503  1.00  0.75           H  
ATOM    679 1HD1 LEU A  47     -11.339  13.823  16.224  1.00  0.75           H  
ATOM    680 2HD1 LEU A  47     -12.041  14.151  17.760  1.00  0.75           H  
ATOM    681 3HD1 LEU A  47     -10.741  12.979  17.601  1.00  0.75           H  
ATOM    682 1HD2 LEU A  47     -11.828  11.571  15.094  1.00  0.75           H  
ATOM    683 2HD2 LEU A  47     -11.148  10.781  16.529  1.00  0.75           H  
ATOM    684 3HD2 LEU A  47     -12.804  10.403  16.001  1.00  0.75           H  
ATOM    685  N   GLU A  48     -15.201  14.225  18.100  1.00  0.74           N  
ATOM    686  CA  GLU A  48     -16.455  14.608  17.474  1.00  0.74           C  
ATOM    687  C   GLU A  48     -16.235  14.908  15.994  1.00  0.74           C  
ATOM    688  O   GLU A  48     -15.279  15.585  15.625  1.00  0.74           O  
ATOM    689  CB  GLU A  48     -17.006  15.859  18.174  1.00  0.74           C  
ATOM    690  CG  GLU A  48     -18.390  16.330  17.722  1.00  0.74           C  
ATOM    691  CD  GLU A  48     -18.877  17.584  18.458  1.00  0.74           C  
ATOM    692  OE1 GLU A  48     -18.086  18.187  19.161  1.00  0.74           O  
ATOM    693  OE2 GLU A  48     -20.044  17.915  18.335  1.00  0.74           O  
ATOM    694  H   GLU A  48     -14.450  14.910  18.152  1.00  0.74           H  
ATOM    695  HA  GLU A  48     -17.168  13.788  17.566  1.00  0.74           H  
ATOM    696 1HB  GLU A  48     -17.052  15.674  19.248  1.00  0.74           H  
ATOM    697 2HB  GLU A  48     -16.309  16.686  18.019  1.00  0.74           H  
ATOM    698 1HG  GLU A  48     -18.347  16.549  16.665  1.00  0.74           H  
ATOM    699 2HG  GLU A  48     -19.102  15.521  17.871  1.00  0.74           H  
ATOM    700  N   TRP A  49     -17.090  14.411  15.113  1.00  0.72           N  
ATOM    701  CA  TRP A  49     -16.899  14.801  13.717  1.00  0.72           C  
ATOM    702  C   TRP A  49     -17.297  16.250  13.539  1.00  0.72           C  
ATOM    703  O   TRP A  49     -18.260  16.704  14.141  1.00  0.72           O  
ATOM    704  CB  TRP A  49     -17.698  13.940  12.739  1.00  0.72           C  
ATOM    705  CG  TRP A  49     -17.176  12.556  12.543  1.00  0.72           C  
ATOM    706  CD1 TRP A  49     -16.199  11.914  13.249  1.00  0.72           C  
ATOM    707  CD2 TRP A  49     -17.610  11.629  11.519  1.00  0.72           C  
ATOM    708  NE1 TRP A  49     -15.997  10.654  12.733  1.00  0.72           N  
ATOM    709  CE2 TRP A  49     -16.854  10.468  11.670  1.00  0.72           C  
ATOM    710  CE3 TRP A  49     -18.566  11.700  10.493  1.00  0.72           C  
ATOM    711  CZ2 TRP A  49     -17.024   9.371  10.836  1.00  0.72           C  
ATOM    712  CZ3 TRP A  49     -18.739  10.604   9.666  1.00  0.72           C  
ATOM    713  CH2 TRP A  49     -17.987   9.470   9.830  1.00  0.72           C  
ATOM    714  H   TRP A  49     -17.857  13.819  15.399  1.00  0.72           H  
ATOM    715  HA  TRP A  49     -15.848  14.710  13.467  1.00  0.72           H  
ATOM    716 1HB  TRP A  49     -18.729  13.871  13.082  1.00  0.72           H  
ATOM    717 2HB  TRP A  49     -17.714  14.436  11.765  1.00  0.72           H  
ATOM    718  HD1 TRP A  49     -15.652  12.337  14.092  1.00  0.72           H  
ATOM    719  HE1 TRP A  49     -15.329   9.978  13.074  1.00  0.72           H  
ATOM    720  HE3 TRP A  49     -19.166  12.599  10.356  1.00  0.72           H  
ATOM    721  HZ2 TRP A  49     -16.435   8.460  10.948  1.00  0.72           H  
ATOM    722  HZ3 TRP A  49     -19.488  10.667   8.874  1.00  0.72           H  
ATOM    723  HH2 TRP A  49     -18.147   8.627   9.157  1.00  0.72           H  
ATOM    724  N   VAL A  50     -16.595  16.970  12.686  1.00  0.71           N  
ATOM    725  CA  VAL A  50     -16.960  18.348  12.403  1.00  0.71           C  
ATOM    726  C   VAL A  50     -17.638  18.441  11.048  1.00  0.71           C  
ATOM    727  O   VAL A  50     -18.758  18.954  10.922  1.00  0.71           O  
ATOM    728  CB  VAL A  50     -15.696  19.219  12.394  1.00  0.71           C  
ATOM    729  CG1 VAL A  50     -16.026  20.597  12.041  1.00  0.71           C  
ATOM    730  CG2 VAL A  50     -15.001  19.133  13.743  1.00  0.71           C  
ATOM    731  H   VAL A  50     -15.779  16.576  12.222  1.00  0.71           H  
ATOM    732  HA  VAL A  50     -17.644  18.702  13.172  1.00  0.71           H  
ATOM    733  HB  VAL A  50     -15.022  18.854  11.631  1.00  0.71           H  
ATOM    734 1HG1 VAL A  50     -15.110  21.188  12.017  1.00  0.71           H  
ATOM    735 2HG1 VAL A  50     -16.494  20.614  11.058  1.00  0.71           H  
ATOM    736 3HG1 VAL A  50     -16.706  21.001  12.768  1.00  0.71           H  
ATOM    737 1HG2 VAL A  50     -14.093  19.726  13.718  1.00  0.71           H  
ATOM    738 2HG2 VAL A  50     -15.641  19.491  14.527  1.00  0.71           H  
ATOM    739 3HG2 VAL A  50     -14.749  18.100  13.941  1.00  0.71           H  
ATOM    740  N   SER A  51     -16.933  17.946  10.035  1.00  0.70           N  
ATOM    741  CA  SER A  51     -17.409  18.003   8.658  1.00  0.70           C  
ATOM    742  C   SER A  51     -16.649  17.053   7.741  1.00  0.70           C  
ATOM    743  O   SER A  51     -15.544  16.620   8.064  1.00  0.70           O  
ATOM    744  CB  SER A  51     -17.301  19.430   8.166  1.00  0.70           C  
ATOM    745  OG  SER A  51     -15.977  19.836   8.138  1.00  0.70           O  
ATOM    746  H   SER A  51     -16.033  17.516  10.243  1.00  0.70           H  
ATOM    747  HA  SER A  51     -18.455  17.704   8.645  1.00  0.70           H  
ATOM    748 1HB  SER A  51     -17.733  19.499   7.172  1.00  0.70           H  
ATOM    749 2HB  SER A  51     -17.870  20.087   8.810  1.00  0.70           H  
ATOM    750  HG  SER A  51     -15.511  19.148   7.662  1.00  0.70           H  
ATOM    751  N   TYR A  52     -17.204  16.754   6.571  1.00  0.71           N  
ATOM    752  CA  TYR A  52     -16.449  15.935   5.625  1.00  0.71           C  
ATOM    753  C   TYR A  52     -16.759  16.173   4.168  1.00  0.71           C  
ATOM    754  O   TYR A  52     -17.821  16.676   3.799  1.00  0.71           O  
ATOM    755  CB  TYR A  52     -16.562  14.461   5.990  1.00  0.71           C  
ATOM    756  CG  TYR A  52     -17.892  13.783   5.972  1.00  0.71           C  
ATOM    757  CD1 TYR A  52     -18.313  13.097   4.850  1.00  0.71           C  
ATOM    758  CD2 TYR A  52     -18.673  13.799   7.118  1.00  0.71           C  
ATOM    759  CE1 TYR A  52     -19.521  12.423   4.875  1.00  0.71           C  
ATOM    760  CE2 TYR A  52     -19.876  13.135   7.139  1.00  0.71           C  
ATOM    761  CZ  TYR A  52     -20.302  12.447   6.025  1.00  0.71           C  
ATOM    762  OH  TYR A  52     -21.504  11.779   6.051  1.00  0.71           O  
ATOM    763  H   TYR A  52     -18.128  17.119   6.350  1.00  0.71           H  
ATOM    764  HA  TYR A  52     -15.395  16.194   5.741  1.00  0.71           H  
ATOM    765 1HB  TYR A  52     -15.901  13.885   5.346  1.00  0.71           H  
ATOM    766 2HB  TYR A  52     -16.181  14.367   6.987  1.00  0.71           H  
ATOM    767  HD1 TYR A  52     -17.690  13.080   3.954  1.00  0.71           H  
ATOM    768  HD2 TYR A  52     -18.331  14.331   8.005  1.00  0.71           H  
ATOM    769  HE1 TYR A  52     -19.858  11.877   3.995  1.00  0.71           H  
ATOM    770  HE2 TYR A  52     -20.487  13.147   8.041  1.00  0.71           H  
ATOM    771  HH  TYR A  52     -21.712  11.461   5.167  1.00  0.71           H  
ATOM    772  N   ILE A  53     -15.807  15.790   3.336  1.00  0.72           N  
ATOM    773  CA  ILE A  53     -15.911  16.014   1.910  1.00  0.72           C  
ATOM    774  C   ILE A  53     -15.547  14.794   1.105  1.00  0.72           C  
ATOM    775  O   ILE A  53     -14.603  14.052   1.417  1.00  0.72           O  
ATOM    776  CB  ILE A  53     -15.050  17.232   1.533  1.00  0.72           C  
ATOM    777  CG1 ILE A  53     -15.198  17.629   0.091  1.00  0.72           C  
ATOM    778  CG2 ILE A  53     -13.580  16.945   1.862  1.00  0.72           C  
ATOM    779  CD1 ILE A  53     -14.676  19.027  -0.132  1.00  0.72           C  
ATOM    780  H   ILE A  53     -14.969  15.349   3.718  1.00  0.72           H  
ATOM    781  HA  ILE A  53     -16.943  16.261   1.682  1.00  0.72           H  
ATOM    782  HB  ILE A  53     -15.388  18.066   2.078  1.00  0.72           H  
ATOM    783 1HG1 ILE A  53     -14.633  16.938  -0.532  1.00  0.72           H  
ATOM    784 2HG1 ILE A  53     -16.250  17.599  -0.208  1.00  0.72           H  
ATOM    785 1HG2 ILE A  53     -12.974  17.818   1.623  1.00  0.72           H  
ATOM    786 2HG2 ILE A  53     -13.478  16.710   2.926  1.00  0.72           H  
ATOM    787 3HG2 ILE A  53     -13.245  16.097   1.271  1.00  0.72           H  
ATOM    788 1HD1 ILE A  53     -14.779  19.300  -1.180  1.00  0.72           H  
ATOM    789 2HD1 ILE A  53     -15.249  19.722   0.478  1.00  0.72           H  
ATOM    790 3HD1 ILE A  53     -13.663  19.077   0.168  1.00  0.72           H  
ATOM    791  N   THR A  54     -16.296  14.594   0.037  1.00  0.75           N  
ATOM    792  CA  THR A  54     -16.061  13.437  -0.795  1.00  0.75           C  
ATOM    793  C   THR A  54     -14.754  13.563  -1.552  1.00  0.75           C  
ATOM    794  O   THR A  54     -14.260  14.664  -1.788  1.00  0.75           O  
ATOM    795  CB  THR A  54     -17.222  13.270  -1.780  1.00  0.75           C  
ATOM    796  OG1 THR A  54     -17.311  14.442  -2.632  1.00  0.75           O  
ATOM    797  CG2 THR A  54     -18.501  13.122  -1.026  1.00  0.75           C  
ATOM    798  H   THR A  54     -17.063  15.245  -0.156  1.00  0.75           H  
ATOM    799  HA  THR A  54     -16.004  12.553  -0.157  1.00  0.75           H  
ATOM    800  HB  THR A  54     -17.056  12.391  -2.396  1.00  0.75           H  
ATOM    801  HG1 THR A  54     -17.622  15.199  -2.100  1.00  0.75           H  
ATOM    802 1HG2 THR A  54     -19.329  13.007  -1.725  1.00  0.75           H  
ATOM    803 2HG2 THR A  54     -18.447  12.246  -0.380  1.00  0.75           H  
ATOM    804 3HG2 THR A  54     -18.650  14.010  -0.421  1.00  0.75           H  
ATOM    805  N   ALA A  55     -14.257  12.430  -2.032  1.00  0.79           N  
ATOM    806  CA  ALA A  55     -12.981  12.370  -2.738  1.00  0.79           C  
ATOM    807  C   ALA A  55     -12.926  13.254  -3.979  1.00  0.79           C  
ATOM    808  O   ALA A  55     -11.901  13.875  -4.283  1.00  0.79           O  
ATOM    809  CB  ALA A  55     -12.732  10.948  -3.148  1.00  0.79           C  
ATOM    810  H   ALA A  55     -14.744  11.569  -1.836  1.00  0.79           H  
ATOM    811  HA  ALA A  55     -12.211  12.681  -2.048  1.00  0.79           H  
ATOM    812 1HB  ALA A  55     -11.785  10.901  -3.610  1.00  0.79           H  
ATOM    813 2HB  ALA A  55     -12.750  10.310  -2.287  1.00  0.79           H  
ATOM    814 3HB  ALA A  55     -13.494  10.621  -3.845  1.00  0.79           H  
ATOM    815  N   SER A  56     -14.053  13.321  -4.668  1.00  0.82           N  
ATOM    816  CA  SER A  56     -14.225  14.086  -5.889  1.00  0.82           C  
ATOM    817  C   SER A  56     -14.477  15.566  -5.651  1.00  0.82           C  
ATOM    818  O   SER A  56     -14.505  16.356  -6.595  1.00  0.82           O  
ATOM    819  CB  SER A  56     -15.415  13.538  -6.624  1.00  0.82           C  
ATOM    820  OG  SER A  56     -16.583  13.772  -5.868  1.00  0.82           O  
ATOM    821  H   SER A  56     -14.838  12.788  -4.324  1.00  0.82           H  
ATOM    822  HA  SER A  56     -13.322  13.975  -6.493  1.00  0.82           H  
ATOM    823 1HB  SER A  56     -15.501  14.026  -7.594  1.00  0.82           H  
ATOM    824 2HB  SER A  56     -15.290  12.472  -6.795  1.00  0.82           H  
ATOM    825  HG  SER A  56     -16.560  13.135  -5.146  1.00  0.82           H  
ATOM    826  N   GLY A  57     -14.759  15.927  -4.404  1.00  0.83           N  
ATOM    827  CA  GLY A  57     -15.127  17.283  -4.050  1.00  0.83           C  
ATOM    828  C   GLY A  57     -16.613  17.574  -4.316  1.00  0.83           C  
ATOM    829  O   GLY A  57     -17.073  18.687  -4.073  1.00  0.83           O  
ATOM    830  H   GLY A  57     -14.680  15.254  -3.647  1.00  0.83           H  
ATOM    831 1HA  GLY A  57     -14.909  17.439  -2.995  1.00  0.83           H  
ATOM    832 2HA  GLY A  57     -14.507  17.982  -4.609  1.00  0.83           H  
ATOM    833  N   LYS A  58     -17.378  16.588  -4.817  1.00  0.82           N  
ATOM    834  CA  LYS A  58     -18.793  16.803  -5.134  1.00  0.82           C  
ATOM    835  C   LYS A  58     -19.726  17.107  -3.956  1.00  0.82           C  
ATOM    836  O   LYS A  58     -20.669  17.883  -4.121  1.00  0.82           O  
ATOM    837  CB  LYS A  58     -19.349  15.632  -5.933  1.00  0.82           C  
ATOM    838  CG  LYS A  58     -18.829  15.568  -7.375  1.00  0.82           C  
ATOM    839  CD  LYS A  58     -19.402  14.375  -8.130  1.00  0.82           C  
ATOM    840  CE  LYS A  58     -18.891  14.329  -9.565  1.00  0.82           C  
ATOM    841  NZ  LYS A  58     -19.438  13.160 -10.314  1.00  0.82           N  
ATOM    842  H   LYS A  58     -16.973  15.672  -5.023  1.00  0.82           H  
ATOM    843  HA  LYS A  58     -18.837  17.675  -5.790  1.00  0.82           H  
ATOM    844 1HB  LYS A  58     -19.084  14.699  -5.434  1.00  0.82           H  
ATOM    845 2HB  LYS A  58     -20.436  15.692  -5.960  1.00  0.82           H  
ATOM    846 1HG  LYS A  58     -19.111  16.482  -7.894  1.00  0.82           H  
ATOM    847 2HG  LYS A  58     -17.742  15.505  -7.367  1.00  0.82           H  
ATOM    848 1HD  LYS A  58     -19.105  13.456  -7.620  1.00  0.82           H  
ATOM    849 2HD  LYS A  58     -20.489  14.433  -8.138  1.00  0.82           H  
ATOM    850 1HE  LYS A  58     -19.182  15.245 -10.078  1.00  0.82           H  
ATOM    851 2HE  LYS A  58     -17.801  14.263  -9.553  1.00  0.82           H  
ATOM    852 1HZ  LYS A  58     -19.076  13.163 -11.258  1.00  0.82           H  
ATOM    853 2HZ  LYS A  58     -19.162  12.306  -9.850  1.00  0.82           H  
ATOM    854 3HZ  LYS A  58     -20.446  13.219 -10.341  1.00  0.82           H  
ATOM    855  N   SER A  59     -19.496  16.510  -2.776  1.00  0.79           N  
ATOM    856  CA  SER A  59     -20.408  16.817  -1.664  1.00  0.79           C  
ATOM    857  C   SER A  59     -19.705  17.135  -0.348  1.00  0.79           C  
ATOM    858  O   SER A  59     -18.667  16.552  -0.009  1.00  0.79           O  
ATOM    859  CB  SER A  59     -21.402  15.691  -1.462  1.00  0.79           C  
ATOM    860  OG  SER A  59     -22.210  15.525  -2.597  1.00  0.79           O  
ATOM    861  H   SER A  59     -18.726  15.856  -2.672  1.00  0.79           H  
ATOM    862  HA  SER A  59     -20.977  17.707  -1.932  1.00  0.79           H  
ATOM    863 1HB  SER A  59     -20.879  14.775  -1.256  1.00  0.79           H  
ATOM    864 2HB  SER A  59     -22.027  15.915  -0.596  1.00  0.79           H  
ATOM    865  HG  SER A  59     -22.620  16.384  -2.763  1.00  0.79           H  
ATOM    866  N   ASP A  60     -20.326  18.063   0.396  1.00  0.75           N  
ATOM    867  CA  ASP A  60     -19.858  18.559   1.697  1.00  0.75           C  
ATOM    868  C   ASP A  60     -20.888  18.290   2.788  1.00  0.75           C  
ATOM    869  O   ASP A  60     -22.038  18.727   2.683  1.00  0.75           O  
ATOM    870  CB  ASP A  60     -19.648  20.063   1.649  1.00  0.75           C  
ATOM    871  CG  ASP A  60     -18.700  20.499   0.611  1.00  0.75           C  
ATOM    872  OD1 ASP A  60     -17.562  20.192   0.715  1.00  0.75           O  
ATOM    873  OD2 ASP A  60     -19.128  21.170  -0.295  1.00  0.75           O  
ATOM    874  H   ASP A  60     -21.176  18.464   0.027  1.00  0.75           H  
ATOM    875  HA  ASP A  60     -18.926  18.058   1.961  1.00  0.75           H  
ATOM    876 1HB  ASP A  60     -20.601  20.565   1.493  1.00  0.75           H  
ATOM    877 2HB  ASP A  60     -19.259  20.388   2.608  1.00  0.75           H  
ATOM    878  N   PHE A  61     -20.489  17.570   3.819  1.00  0.72           N  
ATOM    879  CA  PHE A  61     -21.386  17.207   4.902  1.00  0.72           C  
ATOM    880  C   PHE A  61     -20.942  17.887   6.183  1.00  0.72           C  
ATOM    881  O   PHE A  61     -19.745  17.968   6.458  1.00  0.72           O  
ATOM    882  CB  PHE A  61     -21.317  15.713   5.083  1.00  0.72           C  
ATOM    883  CG  PHE A  61     -21.736  14.977   3.874  1.00  0.72           C  
ATOM    884  CD1 PHE A  61     -20.808  14.744   2.867  1.00  0.72           C  
ATOM    885  CD2 PHE A  61     -23.015  14.503   3.720  1.00  0.72           C  
ATOM    886  CE1 PHE A  61     -21.153  14.056   1.743  1.00  0.72           C  
ATOM    887  CE2 PHE A  61     -23.368  13.807   2.583  1.00  0.72           C  
ATOM    888  CZ  PHE A  61     -22.431  13.583   1.592  1.00  0.72           C  
ATOM    889  H   PHE A  61     -19.527  17.243   3.845  1.00  0.72           H  
ATOM    890  HA  PHE A  61     -22.400  17.524   4.658  1.00  0.72           H  
ATOM    891 1HB  PHE A  61     -20.296  15.444   5.300  1.00  0.72           H  
ATOM    892 2HB  PHE A  61     -21.936  15.401   5.920  1.00  0.72           H  
ATOM    893  HD1 PHE A  61     -19.786  15.120   2.986  1.00  0.72           H  
ATOM    894  HD2 PHE A  61     -23.749  14.680   4.509  1.00  0.72           H  
ATOM    895  HE1 PHE A  61     -20.419  13.882   0.974  1.00  0.72           H  
ATOM    896  HE2 PHE A  61     -24.385  13.431   2.467  1.00  0.72           H  
ATOM    897  HZ  PHE A  61     -22.708  13.033   0.693  1.00  0.72           H  
ATOM    898  N   TYR A  62     -21.891  18.352   6.990  1.00  0.69           N  
ATOM    899  CA  TYR A  62     -21.535  19.032   8.239  1.00  0.69           C  
ATOM    900  C   TYR A  62     -22.351  18.549   9.438  1.00  0.69           C  
ATOM    901  O   TYR A  62     -23.551  18.278   9.310  1.00  0.69           O  
ATOM    902  CB  TYR A  62     -21.757  20.530   8.061  1.00  0.69           C  
ATOM    903  CG  TYR A  62     -20.967  21.178   6.934  1.00  0.69           C  
ATOM    904  CD1 TYR A  62     -21.506  21.166   5.653  1.00  0.69           C  
ATOM    905  CD2 TYR A  62     -19.741  21.791   7.164  1.00  0.69           C  
ATOM    906  CE1 TYR A  62     -20.838  21.749   4.614  1.00  0.69           C  
ATOM    907  CE2 TYR A  62     -19.063  22.376   6.109  1.00  0.69           C  
ATOM    908  CZ  TYR A  62     -19.618  22.358   4.832  1.00  0.69           C  
ATOM    909  OH  TYR A  62     -18.968  22.951   3.761  1.00  0.69           O  
ATOM    910  H   TYR A  62     -22.862  18.256   6.728  1.00  0.69           H  
ATOM    911  HA  TYR A  62     -20.487  18.847   8.459  1.00  0.69           H  
ATOM    912 1HB  TYR A  62     -22.795  20.688   7.851  1.00  0.69           H  
ATOM    913 2HB  TYR A  62     -21.526  21.050   8.994  1.00  0.69           H  
ATOM    914  HD1 TYR A  62     -22.469  20.688   5.470  1.00  0.69           H  
ATOM    915  HD2 TYR A  62     -19.319  21.813   8.168  1.00  0.69           H  
ATOM    916  HE1 TYR A  62     -21.273  21.733   3.616  1.00  0.69           H  
ATOM    917  HE2 TYR A  62     -18.102  22.860   6.282  1.00  0.69           H  
ATOM    918  HH  TYR A  62     -18.128  23.258   4.051  1.00  0.69           H  
ATOM    919  N   ARG A  63     -21.712  18.507  10.613  1.00  0.68           N  
ATOM    920  CA  ARG A  63     -22.386  18.184  11.871  1.00  0.68           C  
ATOM    921  C   ARG A  63     -23.166  19.416  12.306  1.00  0.68           C  
ATOM    922  O   ARG A  63     -22.718  20.541  12.084  1.00  0.68           O  
ATOM    923  CB  ARG A  63     -21.409  17.716  12.939  1.00  0.68           C  
ATOM    924  CG  ARG A  63     -22.058  17.233  14.244  1.00  0.68           C  
ATOM    925  CD  ARG A  63     -21.076  16.563  15.119  1.00  0.68           C  
ATOM    926  NE  ARG A  63     -21.603  16.212  16.416  1.00  0.68           N  
ATOM    927  CZ  ARG A  63     -22.311  15.102  16.700  1.00  0.68           C  
ATOM    928  NH1 ARG A  63     -22.611  14.241  15.746  1.00  0.68           N  
ATOM    929  NH2 ARG A  63     -22.700  14.875  17.943  1.00  0.68           N  
ATOM    930  H   ARG A  63     -20.711  18.714  10.646  1.00  0.68           H  
ATOM    931  HA  ARG A  63     -23.091  17.373  11.693  1.00  0.68           H  
ATOM    932 1HB  ARG A  63     -20.796  16.903  12.549  1.00  0.68           H  
ATOM    933 2HB  ARG A  63     -20.730  18.533  13.189  1.00  0.68           H  
ATOM    934 1HG  ARG A  63     -22.460  18.080  14.782  1.00  0.68           H  
ATOM    935 2HG  ARG A  63     -22.861  16.535  14.020  1.00  0.68           H  
ATOM    936 1HD  ARG A  63     -20.691  15.664  14.643  1.00  0.68           H  
ATOM    937 2HD  ARG A  63     -20.274  17.248  15.292  1.00  0.68           H  
ATOM    938  HE  ARG A  63     -21.344  16.839  17.191  1.00  0.68           H  
ATOM    939 1HH1 ARG A  63     -22.306  14.418  14.799  1.00  0.68           H  
ATOM    940 2HH1 ARG A  63     -23.141  13.409  15.963  1.00  0.68           H  
ATOM    941 1HH2 ARG A  63     -22.465  15.542  18.671  1.00  0.68           H  
ATOM    942 2HH2 ARG A  63     -23.229  14.047  18.165  1.00  0.68           H  
ATOM    943  N   ASP A  64     -24.342  19.217  12.887  1.00  0.67           N  
ATOM    944  CA  ASP A  64     -25.241  20.329  13.192  1.00  0.67           C  
ATOM    945  C   ASP A  64     -24.580  21.603  13.733  1.00  0.67           C  
ATOM    946  O   ASP A  64     -24.793  22.672  13.171  1.00  0.67           O  
ATOM    947  CB  ASP A  64     -26.303  19.844  14.192  1.00  0.67           C  
ATOM    948  CG  ASP A  64     -25.707  19.242  15.499  1.00  0.67           C  
ATOM    949  OD1 ASP A  64     -24.494  19.146  15.596  1.00  0.67           O  
ATOM    950  OD2 ASP A  64     -26.463  18.890  16.365  1.00  0.67           O  
ATOM    951  H   ASP A  64     -24.647  18.272  13.073  1.00  0.67           H  
ATOM    952  HA  ASP A  64     -25.754  20.591  12.277  1.00  0.67           H  
ATOM    953 1HB  ASP A  64     -26.950  20.680  14.461  1.00  0.67           H  
ATOM    954 2HB  ASP A  64     -26.931  19.090  13.715  1.00  0.67           H  
ATOM    955  N   PHE A  65     -23.738  21.501  14.746  1.00  0.67           N  
ATOM    956  CA  PHE A  65     -23.104  22.685  15.340  1.00  0.67           C  
ATOM    957  C   PHE A  65     -22.253  23.495  14.345  1.00  0.67           C  
ATOM    958  O   PHE A  65     -22.003  24.684  14.546  1.00  0.67           O  
ATOM    959  CB  PHE A  65     -22.182  22.299  16.494  1.00  0.67           C  
ATOM    960  CG  PHE A  65     -20.811  21.821  16.040  1.00  0.67           C  
ATOM    961  CD1 PHE A  65     -19.783  22.749  15.905  1.00  0.67           C  
ATOM    962  CD2 PHE A  65     -20.528  20.494  15.771  1.00  0.67           C  
ATOM    963  CE1 PHE A  65     -18.535  22.372  15.510  1.00  0.67           C  
ATOM    964  CE2 PHE A  65     -19.248  20.121  15.374  1.00  0.67           C  
ATOM    965  CZ  PHE A  65     -18.266  21.069  15.249  1.00  0.67           C  
ATOM    966  H   PHE A  65     -23.608  20.574  15.144  1.00  0.67           H  
ATOM    967  HA  PHE A  65     -23.897  23.335  15.718  1.00  0.67           H  
ATOM    968 1HB  PHE A  65     -22.048  23.148  17.160  1.00  0.67           H  
ATOM    969 2HB  PHE A  65     -22.648  21.494  17.067  1.00  0.67           H  
ATOM    970  HD1 PHE A  65     -19.984  23.801  16.118  1.00  0.67           H  
ATOM    971  HD2 PHE A  65     -21.314  19.750  15.881  1.00  0.67           H  
ATOM    972  HE1 PHE A  65     -17.757  23.123  15.419  1.00  0.67           H  
ATOM    973  HE2 PHE A  65     -19.011  19.081  15.168  1.00  0.67           H  
ATOM    974  HZ  PHE A  65     -17.281  20.790  14.954  1.00  0.67           H  
ATOM    975  N   ALA A  66     -21.745  22.819  13.314  1.00  0.67           N  
ATOM    976  CA  ALA A  66     -20.875  23.395  12.305  1.00  0.67           C  
ATOM    977  C   ALA A  66     -21.699  24.020  11.179  1.00  0.67           C  
ATOM    978  O   ALA A  66     -21.223  24.881  10.416  1.00  0.67           O  
ATOM    979  CB  ALA A  66     -19.952  22.302  11.778  1.00  0.67           C  
ATOM    980  H   ALA A  66     -22.020  21.852  13.187  1.00  0.67           H  
ATOM    981  HA  ALA A  66     -20.278  24.180  12.768  1.00  0.67           H  
ATOM    982 1HB  ALA A  66     -19.286  22.703  11.043  1.00  0.67           H  
ATOM    983 2HB  ALA A  66     -19.374  21.886  12.595  1.00  0.67           H  
ATOM    984 3HB  ALA A  66     -20.544  21.512  11.324  1.00  0.67           H  
ATOM    985  N   ARG A  67     -22.944  23.568  11.041  1.00  0.66           N  
ATOM    986  CA  ARG A  67     -23.756  24.038   9.934  1.00  0.66           C  
ATOM    987  C   ARG A  67     -23.989  25.532  10.041  1.00  0.66           C  
ATOM    988  O   ARG A  67     -24.346  26.053  11.098  1.00  0.66           O  
ATOM    989  CB  ARG A  67     -25.091  23.312   9.884  1.00  0.66           C  
ATOM    990  CG  ARG A  67     -24.982  21.847   9.519  1.00  0.66           C  
ATOM    991  CD  ARG A  67     -26.291  21.162   9.471  1.00  0.66           C  
ATOM    992  NE  ARG A  67     -26.139  19.721   9.268  1.00  0.66           N  
ATOM    993  CZ  ARG A  67     -27.156  18.849   9.151  1.00  0.66           C  
ATOM    994  NH1 ARG A  67     -28.407  19.265   9.203  1.00  0.66           N  
ATOM    995  NH2 ARG A  67     -26.883  17.570   8.980  1.00  0.66           N  
ATOM    996  H   ARG A  67     -23.326  22.885  11.703  1.00  0.66           H  
ATOM    997  HA  ARG A  67     -23.219  23.833   9.006  1.00  0.66           H  
ATOM    998 1HB  ARG A  67     -25.578  23.374  10.854  1.00  0.66           H  
ATOM    999 2HB  ARG A  67     -25.743  23.793   9.157  1.00  0.66           H  
ATOM   1000 1HG  ARG A  67     -24.564  21.786   8.530  1.00  0.66           H  
ATOM   1001 2HG  ARG A  67     -24.331  21.331  10.223  1.00  0.66           H  
ATOM   1002 1HD  ARG A  67     -26.834  21.328  10.395  1.00  0.66           H  
ATOM   1003 2HD  ARG A  67     -26.869  21.559   8.640  1.00  0.66           H  
ATOM   1004  HE  ARG A  67     -25.182  19.328   9.229  1.00  0.66           H  
ATOM   1005 1HH1 ARG A  67     -28.608  20.246   9.331  1.00  0.66           H  
ATOM   1006 2HH1 ARG A  67     -29.163  18.602   9.112  1.00  0.66           H  
ATOM   1007 1HH2 ARG A  67     -25.910  17.267   8.941  1.00  0.66           H  
ATOM   1008 2HH2 ARG A  67     -27.628  16.899   8.888  1.00  0.66           H  
ATOM   1009  N   GLY A  68     -23.778  26.224   8.932  1.00  0.65           N  
ATOM   1010  CA  GLY A  68     -23.977  27.662   8.853  1.00  0.65           C  
ATOM   1011  C   GLY A  68     -22.761  28.467   9.319  1.00  0.65           C  
ATOM   1012  O   GLY A  68     -22.753  29.692   9.203  1.00  0.65           O  
ATOM   1013  H   GLY A  68     -23.468  25.731   8.105  1.00  0.65           H  
ATOM   1014 1HA  GLY A  68     -24.217  27.935   7.826  1.00  0.65           H  
ATOM   1015 2HA  GLY A  68     -24.840  27.935   9.459  1.00  0.65           H  
ATOM   1016  N   ARG A  69     -21.735  27.792   9.850  1.00  0.64           N  
ATOM   1017  CA  ARG A  69     -20.558  28.500  10.341  1.00  0.64           C  
ATOM   1018  C   ARG A  69     -19.285  28.005   9.682  1.00  0.64           C  
ATOM   1019  O   ARG A  69     -18.382  28.795   9.401  1.00  0.64           O  
ATOM   1020  CB  ARG A  69     -20.431  28.311  11.842  1.00  0.64           C  
ATOM   1021  CG  ARG A  69     -21.552  28.944  12.635  1.00  0.64           C  
ATOM   1022  CD  ARG A  69     -21.468  28.629  14.074  1.00  0.64           C  
ATOM   1023  NE  ARG A  69     -22.584  29.210  14.806  1.00  0.64           N  
ATOM   1024  CZ  ARG A  69     -23.809  28.641  14.864  1.00  0.64           C  
ATOM   1025  NH1 ARG A  69     -24.027  27.517  14.219  1.00  0.64           N  
ATOM   1026  NH2 ARG A  69     -24.786  29.210  15.555  1.00  0.64           N  
ATOM   1027  H   ARG A  69     -21.772  26.778   9.939  1.00  0.64           H  
ATOM   1028  HA  ARG A  69     -20.667  29.563  10.128  1.00  0.64           H  
ATOM   1029 1HB  ARG A  69     -20.421  27.242  12.073  1.00  0.64           H  
ATOM   1030 2HB  ARG A  69     -19.489  28.735  12.191  1.00  0.64           H  
ATOM   1031 1HG  ARG A  69     -21.511  30.027  12.513  1.00  0.64           H  
ATOM   1032 2HG  ARG A  69     -22.508  28.569  12.268  1.00  0.64           H  
ATOM   1033 1HD  ARG A  69     -21.489  27.545  14.215  1.00  0.64           H  
ATOM   1034 2HD  ARG A  69     -20.538  29.036  14.485  1.00  0.64           H  
ATOM   1035  HE  ARG A  69     -22.432  30.075  15.303  1.00  0.64           H  
ATOM   1036 1HH1 ARG A  69     -23.277  27.089  13.682  1.00  0.64           H  
ATOM   1037 2HH1 ARG A  69     -24.934  27.076  14.245  1.00  0.64           H  
ATOM   1038 1HH2 ARG A  69     -24.625  30.075  16.046  1.00  0.64           H  
ATOM   1039 2HH2 ARG A  69     -25.697  28.776  15.588  1.00  0.64           H  
ATOM   1040  N   PHE A  70     -19.201  26.693   9.446  1.00  0.64           N  
ATOM   1041  CA  PHE A  70     -17.988  26.124   8.882  1.00  0.64           C  
ATOM   1042  C   PHE A  70     -18.165  25.823   7.396  1.00  0.64           C  
ATOM   1043  O   PHE A  70     -19.229  25.381   6.965  1.00  0.64           O  
ATOM   1044  CB  PHE A  70     -17.598  24.831   9.592  1.00  0.64           C  
ATOM   1045  CG  PHE A  70     -17.186  24.962  11.090  1.00  0.64           C  
ATOM   1046  CD1 PHE A  70     -17.317  26.135  11.832  1.00  0.64           C  
ATOM   1047  CD2 PHE A  70     -16.661  23.884  11.730  1.00  0.64           C  
ATOM   1048  CE1 PHE A  70     -16.949  26.194  13.162  1.00  0.64           C  
ATOM   1049  CE2 PHE A  70     -16.279  23.937  13.062  1.00  0.64           C  
ATOM   1050  CZ  PHE A  70     -16.431  25.095  13.775  1.00  0.64           C  
ATOM   1051  H   PHE A  70     -19.963  26.071   9.703  1.00  0.64           H  
ATOM   1052  HA  PHE A  70     -17.186  26.843   8.994  1.00  0.64           H  
ATOM   1053 1HB  PHE A  70     -18.435  24.147   9.529  1.00  0.64           H  
ATOM   1054 2HB  PHE A  70     -16.783  24.377   9.051  1.00  0.64           H  
ATOM   1055  HD1 PHE A  70     -17.702  27.007  11.379  1.00  0.64           H  
ATOM   1056  HD2 PHE A  70     -16.550  22.982  11.158  1.00  0.64           H  
ATOM   1057  HE1 PHE A  70     -17.066  27.126  13.724  1.00  0.64           H  
ATOM   1058  HE2 PHE A  70     -15.859  23.065  13.552  1.00  0.64           H  
ATOM   1059  HZ  PHE A  70     -16.132  25.140  14.826  1.00  0.64           H  
ATOM   1060  N   THR A  71     -17.100  26.041   6.629  1.00  0.65           N  
ATOM   1061  CA  THR A  71     -17.064  25.709   5.206  1.00  0.65           C  
ATOM   1062  C   THR A  71     -15.839  24.868   4.864  1.00  0.65           C  
ATOM   1063  O   THR A  71     -14.720  25.191   5.267  1.00  0.65           O  
ATOM   1064  CB  THR A  71     -17.062  26.978   4.317  1.00  0.65           C  
ATOM   1065  OG1 THR A  71     -18.253  27.746   4.549  1.00  0.65           O  
ATOM   1066  CG2 THR A  71     -16.987  26.609   2.839  1.00  0.65           C  
ATOM   1067  H   THR A  71     -16.275  26.444   7.070  1.00  0.65           H  
ATOM   1068  HA  THR A  71     -17.952  25.130   4.966  1.00  0.65           H  
ATOM   1069  HB  THR A  71     -16.199  27.590   4.569  1.00  0.65           H  
ATOM   1070  HG1 THR A  71     -18.209  28.160   5.417  1.00  0.65           H  
ATOM   1071 1HG2 THR A  71     -16.986  27.518   2.241  1.00  0.65           H  
ATOM   1072 2HG2 THR A  71     -16.076  26.050   2.636  1.00  0.65           H  
ATOM   1073 3HG2 THR A  71     -17.851  26.000   2.572  1.00  0.65           H  
ATOM   1074  N   ILE A  72     -16.033  23.804   4.095  1.00  0.67           N  
ATOM   1075  CA  ILE A  72     -14.890  22.994   3.689  1.00  0.67           C  
ATOM   1076  C   ILE A  72     -14.755  22.947   2.184  1.00  0.67           C  
ATOM   1077  O   ILE A  72     -15.735  23.109   1.460  1.00  0.67           O  
ATOM   1078  CB  ILE A  72     -14.970  21.575   4.283  1.00  0.67           C  
ATOM   1079  CG1 ILE A  72     -16.202  20.890   3.835  1.00  0.67           C  
ATOM   1080  CG2 ILE A  72     -14.879  21.604   5.751  1.00  0.67           C  
ATOM   1081  CD1 ILE A  72     -16.290  19.513   4.312  1.00  0.67           C  
ATOM   1082  H   ILE A  72     -16.974  23.548   3.807  1.00  0.67           H  
ATOM   1083  HA  ILE A  72     -13.991  23.455   4.080  1.00  0.67           H  
ATOM   1084  HB  ILE A  72     -14.130  20.995   3.899  1.00  0.67           H  
ATOM   1085 1HG1 ILE A  72     -17.055  21.418   4.176  1.00  0.67           H  
ATOM   1086 2HG1 ILE A  72     -16.212  20.875   2.742  1.00  0.67           H  
ATOM   1087 1HG2 ILE A  72     -14.900  20.598   6.112  1.00  0.67           H  
ATOM   1088 2HG2 ILE A  72     -13.944  22.068   6.026  1.00  0.67           H  
ATOM   1089 3HG2 ILE A  72     -15.709  22.162   6.175  1.00  0.67           H  
ATOM   1090 1HD1 ILE A  72     -17.206  19.072   3.929  1.00  0.67           H  
ATOM   1091 2HD1 ILE A  72     -15.437  18.958   3.981  1.00  0.67           H  
ATOM   1092 3HD1 ILE A  72     -16.304  19.507   5.384  1.00  0.67           H  
ATOM   1093  N   SER A  73     -13.527  22.743   1.722  1.00  0.70           N  
ATOM   1094  CA  SER A  73     -13.279  22.644   0.287  1.00  0.70           C  
ATOM   1095  C   SER A  73     -12.096  21.743  -0.037  1.00  0.70           C  
ATOM   1096  O   SER A  73     -11.211  21.542   0.791  1.00  0.70           O  
ATOM   1097  CB  SER A  73     -13.051  24.031  -0.282  1.00  0.70           C  
ATOM   1098  OG  SER A  73     -11.891  24.611   0.247  1.00  0.70           O  
ATOM   1099  H   SER A  73     -12.771  22.660   2.403  1.00  0.70           H  
ATOM   1100  HA  SER A  73     -14.166  22.215  -0.183  1.00  0.70           H  
ATOM   1101 1HB  SER A  73     -12.961  23.963  -1.367  1.00  0.70           H  
ATOM   1102 2HB  SER A  73     -13.911  24.663  -0.063  1.00  0.70           H  
ATOM   1103  HG  SER A  73     -12.097  24.812   1.165  1.00  0.70           H  
ATOM   1104  N   ARG A  74     -12.056  21.242  -1.271  1.00  0.74           N  
ATOM   1105  CA  ARG A  74     -10.981  20.344  -1.696  1.00  0.74           C  
ATOM   1106  C   ARG A  74     -10.358  20.724  -3.025  1.00  0.74           C  
ATOM   1107  O   ARG A  74     -11.054  21.067  -3.982  1.00  0.74           O  
ATOM   1108  CB  ARG A  74     -11.506  18.936  -1.808  1.00  0.74           C  
ATOM   1109  CG  ARG A  74     -10.539  17.845  -2.115  1.00  0.74           C  
ATOM   1110  CD  ARG A  74     -11.301  16.607  -2.237  1.00  0.74           C  
ATOM   1111  NE  ARG A  74     -10.498  15.441  -2.290  1.00  0.74           N  
ATOM   1112  CZ  ARG A  74     -10.381  14.584  -1.268  1.00  0.74           C  
ATOM   1113  NH1 ARG A  74     -11.025  14.814  -0.157  1.00  0.74           N  
ATOM   1114  NH2 ARG A  74      -9.669  13.502  -1.384  1.00  0.74           N  
ATOM   1115  H   ARG A  74     -12.798  21.466  -1.920  1.00  0.74           H  
ATOM   1116  HA  ARG A  74     -10.199  20.366  -0.941  1.00  0.74           H  
ATOM   1117 1HB  ARG A  74     -11.885  18.645  -0.860  1.00  0.74           H  
ATOM   1118 2HB  ARG A  74     -12.323  18.886  -2.527  1.00  0.74           H  
ATOM   1119 1HG  ARG A  74     -10.063  18.031  -3.078  1.00  0.74           H  
ATOM   1120 2HG  ARG A  74      -9.779  17.747  -1.351  1.00  0.74           H  
ATOM   1121 1HD  ARG A  74     -11.984  16.510  -1.390  1.00  0.74           H  
ATOM   1122 2HD  ARG A  74     -11.887  16.640  -3.156  1.00  0.74           H  
ATOM   1123  HE  ARG A  74      -9.992  15.250  -3.155  1.00  0.74           H  
ATOM   1124 1HH1 ARG A  74     -11.597  15.639  -0.070  1.00  0.74           H  
ATOM   1125 2HH1 ARG A  74     -10.946  14.163   0.609  1.00  0.74           H  
ATOM   1126 1HH2 ARG A  74      -9.180  13.289  -2.249  1.00  0.74           H  
ATOM   1127 2HH2 ARG A  74      -9.664  12.805  -0.638  1.00  0.74           H  
ATOM   1128  N   ASP A  75      -9.038  20.640  -3.066  1.00  0.78           N  
ATOM   1129  CA  ASP A  75      -8.252  20.901  -4.253  1.00  0.78           C  
ATOM   1130  C   ASP A  75      -7.429  19.677  -4.667  1.00  0.78           C  
ATOM   1131  O   ASP A  75      -6.344  19.405  -4.128  1.00  0.78           O  
ATOM   1132  CB  ASP A  75      -7.367  22.117  -4.009  1.00  0.78           C  
ATOM   1133  CG  ASP A  75      -6.508  22.497  -5.185  1.00  0.78           C  
ATOM   1134  OD1 ASP A  75      -6.247  21.663  -6.043  1.00  0.78           O  
ATOM   1135  OD2 ASP A  75      -6.094  23.644  -5.223  1.00  0.78           O  
ATOM   1136  H   ASP A  75      -8.553  20.370  -2.217  1.00  0.78           H  
ATOM   1137  HA  ASP A  75      -8.933  21.142  -5.068  1.00  0.78           H  
ATOM   1138 1HB  ASP A  75      -7.996  22.971  -3.747  1.00  0.78           H  
ATOM   1139 2HB  ASP A  75      -6.718  21.919  -3.148  1.00  0.78           H  
ATOM   1140  N   ASN A  76      -7.913  18.963  -5.685  1.00  0.80           N  
ATOM   1141  CA  ASN A  76      -7.279  17.716  -6.101  1.00  0.80           C  
ATOM   1142  C   ASN A  76      -6.072  17.915  -7.013  1.00  0.80           C  
ATOM   1143  O   ASN A  76      -5.531  16.942  -7.540  1.00  0.80           O  
ATOM   1144  CB  ASN A  76      -8.283  16.767  -6.743  1.00  0.80           C  
ATOM   1145  CG  ASN A  76      -9.191  16.032  -5.720  1.00  0.80           C  
ATOM   1146  OD1 ASN A  76      -8.781  15.779  -4.577  1.00  0.80           O  
ATOM   1147  ND2 ASN A  76     -10.381  15.665  -6.135  1.00  0.80           N  
ATOM   1148  H   ASN A  76      -8.766  19.265  -6.134  1.00  0.80           H  
ATOM   1149  HA  ASN A  76      -6.906  17.220  -5.205  1.00  0.80           H  
ATOM   1150 1HB  ASN A  76      -8.916  17.328  -7.433  1.00  0.80           H  
ATOM   1151 2HB  ASN A  76      -7.746  16.021  -7.331  1.00  0.80           H  
ATOM   1152 1HD2 ASN A  76     -11.000  15.127  -5.521  1.00  0.80           H  
ATOM   1153 2HD2 ASN A  76     -10.673  15.874  -7.067  1.00  0.80           H  
ATOM   1154  N   THR A  77      -5.626  19.166  -7.189  1.00  0.81           N  
ATOM   1155  CA  THR A  77      -4.419  19.388  -7.967  1.00  0.81           C  
ATOM   1156  C   THR A  77      -3.265  19.607  -6.983  1.00  0.81           C  
ATOM   1157  O   THR A  77      -2.092  19.566  -7.365  1.00  0.81           O  
ATOM   1158  CB  THR A  77      -4.543  20.578  -8.939  1.00  0.81           C  
ATOM   1159  OG1 THR A  77      -4.684  21.811  -8.234  1.00  0.81           O  
ATOM   1160  CG2 THR A  77      -5.773  20.374  -9.804  1.00  0.81           C  
ATOM   1161  H   THR A  77      -6.089  19.975  -6.759  1.00  0.81           H  
ATOM   1162  HA  THR A  77      -4.198  18.497  -8.552  1.00  0.81           H  
ATOM   1163  HB  THR A  77      -3.660  20.627  -9.571  1.00  0.81           H  
ATOM   1164  HG1 THR A  77      -5.312  21.715  -7.486  1.00  0.81           H  
ATOM   1165 1HG2 THR A  77      -5.871  21.203 -10.503  1.00  0.81           H  
ATOM   1166 2HG2 THR A  77      -5.680  19.440 -10.357  1.00  0.81           H  
ATOM   1167 3HG2 THR A  77      -6.656  20.332  -9.165  1.00  0.81           H  
ATOM   1168  N   LYS A  78      -3.610  19.833  -5.703  1.00  0.79           N  
ATOM   1169  CA  LYS A  78      -2.629  20.029  -4.638  1.00  0.79           C  
ATOM   1170  C   LYS A  78      -2.752  18.941  -3.577  1.00  0.79           C  
ATOM   1171  O   LYS A  78      -1.900  18.829  -2.696  1.00  0.79           O  
ATOM   1172  CB  LYS A  78      -2.735  21.397  -3.955  1.00  0.79           C  
ATOM   1173  CG  LYS A  78      -2.414  22.603  -4.831  1.00  0.79           C  
ATOM   1174  CD  LYS A  78      -2.191  23.863  -3.961  1.00  0.79           C  
ATOM   1175  CE  LYS A  78      -3.476  24.424  -3.361  1.00  0.79           C  
ATOM   1176  NZ  LYS A  78      -4.331  25.080  -4.378  1.00  0.79           N  
ATOM   1177  H   LYS A  78      -4.596  19.861  -5.445  1.00  0.79           H  
ATOM   1178  HA  LYS A  78      -1.632  19.950  -5.070  1.00  0.79           H  
ATOM   1179 1HB  LYS A  78      -3.757  21.528  -3.581  1.00  0.79           H  
ATOM   1180 2HB  LYS A  78      -2.070  21.425  -3.097  1.00  0.79           H  
ATOM   1181 1HG  LYS A  78      -1.524  22.398  -5.426  1.00  0.79           H  
ATOM   1182 2HG  LYS A  78      -3.256  22.783  -5.511  1.00  0.79           H  
ATOM   1183 1HD  LYS A  78      -1.513  23.613  -3.142  1.00  0.79           H  
ATOM   1184 2HD  LYS A  78      -1.725  24.639  -4.566  1.00  0.79           H  
ATOM   1185 1HE  LYS A  78      -4.044  23.612  -2.897  1.00  0.79           H  
ATOM   1186 2HE  LYS A  78      -3.218  25.153  -2.596  1.00  0.79           H  
ATOM   1187 1HZ  LYS A  78      -5.172  25.423  -3.948  1.00  0.79           H  
ATOM   1188 2HZ  LYS A  78      -3.846  25.833  -4.817  1.00  0.79           H  
ATOM   1189 3HZ  LYS A  78      -4.613  24.390  -5.090  1.00  0.79           H  
ATOM   1190  N   ASN A  79      -3.814  18.127  -3.669  1.00  0.75           N  
ATOM   1191  CA  ASN A  79      -4.145  17.106  -2.676  1.00  0.75           C  
ATOM   1192  C   ASN A  79      -4.375  17.738  -1.313  1.00  0.75           C  
ATOM   1193  O   ASN A  79      -3.882  17.267  -0.281  1.00  0.75           O  
ATOM   1194  CB  ASN A  79      -3.080  16.023  -2.594  1.00  0.75           C  
ATOM   1195  CG  ASN A  79      -2.950  15.229  -3.861  1.00  0.75           C  
ATOM   1196  OD1 ASN A  79      -3.949  14.785  -4.444  1.00  0.75           O  
ATOM   1197  ND2 ASN A  79      -1.733  15.036  -4.299  1.00  0.75           N  
ATOM   1198  H   ASN A  79      -4.482  18.283  -4.413  1.00  0.75           H  
ATOM   1199  HA  ASN A  79      -5.083  16.641  -2.977  1.00  0.75           H  
ATOM   1200 1HB  ASN A  79      -2.112  16.439  -2.334  1.00  0.75           H  
ATOM   1201 2HB  ASN A  79      -3.346  15.334  -1.789  1.00  0.75           H  
ATOM   1202 1HD2 ASN A  79      -1.578  14.515  -5.137  1.00  0.75           H  
ATOM   1203 2HD2 ASN A  79      -0.955  15.411  -3.791  1.00  0.75           H  
ATOM   1204  N   MET A  80      -5.134  18.838  -1.324  1.00  0.71           N  
ATOM   1205  CA  MET A  80      -5.431  19.541  -0.089  1.00  0.71           C  
ATOM   1206  C   MET A  80      -6.897  19.758   0.228  1.00  0.71           C  
ATOM   1207  O   MET A  80      -7.737  19.964  -0.653  1.00  0.71           O  
ATOM   1208  CB  MET A  80      -4.761  20.905  -0.066  1.00  0.71           C  
ATOM   1209  CG  MET A  80      -3.290  20.859  -0.061  1.00  0.71           C  
ATOM   1210  SD  MET A  80      -2.589  22.454   0.102  1.00  0.71           S  
ATOM   1211  CE  MET A  80      -3.153  22.763   1.785  1.00  0.71           C  
ATOM   1212  H   MET A  80      -5.509  19.167  -2.215  1.00  0.71           H  
ATOM   1213  HA  MET A  80      -5.024  18.948   0.719  1.00  0.71           H  
ATOM   1214 1HB  MET A  80      -5.079  21.486  -0.932  1.00  0.71           H  
ATOM   1215 2HB  MET A  80      -5.083  21.444   0.830  1.00  0.71           H  
ATOM   1216 1HG  MET A  80      -2.986  20.265   0.765  1.00  0.71           H  
ATOM   1217 2HG  MET A  80      -2.922  20.404  -0.967  1.00  0.71           H  
ATOM   1218 1HE  MET A  80      -2.819  23.748   2.109  1.00  0.71           H  
ATOM   1219 2HE  MET A  80      -4.241  22.718   1.813  1.00  0.71           H  
ATOM   1220 3HE  MET A  80      -2.757  22.009   2.459  1.00  0.71           H  
ATOM   1221  N   VAL A  81      -7.182  19.752   1.523  1.00  0.66           N  
ATOM   1222  CA  VAL A  81      -8.507  20.065   2.035  1.00  0.66           C  
ATOM   1223  C   VAL A  81      -8.418  21.198   3.035  1.00  0.66           C  
ATOM   1224  O   VAL A  81      -7.492  21.274   3.849  1.00  0.66           O  
ATOM   1225  CB  VAL A  81      -9.236  18.854   2.657  1.00  0.66           C  
ATOM   1226  CG1 VAL A  81     -10.596  19.315   3.198  1.00  0.66           C  
ATOM   1227  CG2 VAL A  81      -9.469  17.819   1.603  1.00  0.66           C  
ATOM   1228  H   VAL A  81      -6.422  19.546   2.173  1.00  0.66           H  
ATOM   1229  HA  VAL A  81      -9.117  20.407   1.205  1.00  0.66           H  
ATOM   1230  HB  VAL A  81      -8.647  18.442   3.477  1.00  0.66           H  
ATOM   1231 1HG1 VAL A  81     -11.140  18.517   3.607  1.00  0.66           H  
ATOM   1232 2HG1 VAL A  81     -10.448  20.056   3.951  1.00  0.66           H  
ATOM   1233 3HG1 VAL A  81     -11.178  19.731   2.392  1.00  0.66           H  
ATOM   1234 1HG2 VAL A  81      -9.996  16.980   2.020  1.00  0.66           H  
ATOM   1235 2HG2 VAL A  81     -10.065  18.265   0.826  1.00  0.66           H  
ATOM   1236 3HG2 VAL A  81      -8.526  17.494   1.201  1.00  0.66           H  
ATOM   1237  N   TYR A  82      -9.349  22.124   2.933  1.00  0.62           N  
ATOM   1238  CA  TYR A  82      -9.356  23.255   3.833  1.00  0.62           C  
ATOM   1239  C   TYR A  82     -10.633  23.288   4.658  1.00  0.62           C  
ATOM   1240  O   TYR A  82     -11.701  22.885   4.186  1.00  0.62           O  
ATOM   1241  CB  TYR A  82      -9.246  24.534   3.026  1.00  0.62           C  
ATOM   1242  CG  TYR A  82      -7.992  24.646   2.188  1.00  0.62           C  
ATOM   1243  CD1 TYR A  82      -7.964  24.058   0.919  1.00  0.62           C  
ATOM   1244  CD2 TYR A  82      -6.899  25.348   2.649  1.00  0.62           C  
ATOM   1245  CE1 TYR A  82      -6.845  24.188   0.122  1.00  0.62           C  
ATOM   1246  CE2 TYR A  82      -5.777  25.479   1.849  1.00  0.62           C  
ATOM   1247  CZ  TYR A  82      -5.754  24.908   0.587  1.00  0.62           C  
ATOM   1248  OH  TYR A  82      -4.651  25.064  -0.218  1.00  0.62           O  
ATOM   1249  H   TYR A  82     -10.072  22.018   2.221  1.00  0.62           H  
ATOM   1250  HA  TYR A  82      -8.519  23.178   4.521  1.00  0.62           H  
ATOM   1251 1HB  TYR A  82     -10.105  24.615   2.362  1.00  0.62           H  
ATOM   1252 2HB  TYR A  82      -9.276  25.387   3.707  1.00  0.62           H  
ATOM   1253  HD1 TYR A  82      -8.835  23.504   0.555  1.00  0.62           H  
ATOM   1254  HD2 TYR A  82      -6.926  25.808   3.639  1.00  0.62           H  
ATOM   1255  HE1 TYR A  82      -6.827  23.736  -0.871  1.00  0.62           H  
ATOM   1256  HE2 TYR A  82      -4.915  26.041   2.207  1.00  0.62           H  
ATOM   1257  HH  TYR A  82      -3.911  25.380   0.311  1.00  0.62           H  
ATOM   1258  N   LEU A  83     -10.508  23.818   5.874  1.00  0.60           N  
ATOM   1259  CA  LEU A  83     -11.627  24.083   6.779  1.00  0.60           C  
ATOM   1260  C   LEU A  83     -11.618  25.519   7.253  1.00  0.60           C  
ATOM   1261  O   LEU A  83     -10.694  25.972   7.931  1.00  0.60           O  
ATOM   1262  CB  LEU A  83     -11.609  23.142   8.009  1.00  0.60           C  
ATOM   1263  CG  LEU A  83     -12.644  23.462   9.164  1.00  0.60           C  
ATOM   1264  CD1 LEU A  83     -14.059  23.336   8.687  1.00  0.60           C  
ATOM   1265  CD2 LEU A  83     -12.428  22.504  10.342  1.00  0.60           C  
ATOM   1266  H   LEU A  83      -9.571  24.088   6.174  1.00  0.60           H  
ATOM   1267  HA  LEU A  83     -12.556  23.922   6.237  1.00  0.60           H  
ATOM   1268 1HB  LEU A  83     -11.885  22.181   7.663  1.00  0.60           H  
ATOM   1269 2HB  LEU A  83     -10.609  23.098   8.426  1.00  0.60           H  
ATOM   1270  HG  LEU A  83     -12.487  24.484   9.486  1.00  0.60           H  
ATOM   1271 1HD1 LEU A  83     -14.711  23.581   9.508  1.00  0.60           H  
ATOM   1272 2HD1 LEU A  83     -14.241  24.021   7.856  1.00  0.60           H  
ATOM   1273 3HD1 LEU A  83     -14.242  22.316   8.372  1.00  0.60           H  
ATOM   1274 1HD2 LEU A  83     -13.130  22.747  11.144  1.00  0.60           H  
ATOM   1275 2HD2 LEU A  83     -12.599  21.488  10.012  1.00  0.60           H  
ATOM   1276 3HD2 LEU A  83     -11.423  22.594  10.709  1.00  0.60           H  
ATOM   1277  N   GLN A  84     -12.667  26.240   6.903  1.00  0.58           N  
ATOM   1278  CA  GLN A  84     -12.806  27.623   7.295  1.00  0.58           C  
ATOM   1279  C   GLN A  84     -13.880  27.711   8.343  1.00  0.58           C  
ATOM   1280  O   GLN A  84     -14.985  27.197   8.155  1.00  0.58           O  
ATOM   1281  CB  GLN A  84     -13.137  28.501   6.093  1.00  0.58           C  
ATOM   1282  CG  GLN A  84     -13.296  29.991   6.439  1.00  0.58           C  
ATOM   1283  CD  GLN A  84     -13.494  30.862   5.197  1.00  0.58           C  
ATOM   1284  OE1 GLN A  84     -12.668  30.791   4.265  1.00  0.58           O  
ATOM   1285  NE2 GLN A  84     -14.561  31.670   5.159  1.00  0.58           N  
ATOM   1286  H   GLN A  84     -13.396  25.818   6.334  1.00  0.58           H  
ATOM   1287  HA  GLN A  84     -11.877  27.970   7.737  1.00  0.58           H  
ATOM   1288 1HB  GLN A  84     -12.348  28.406   5.348  1.00  0.58           H  
ATOM   1289 2HB  GLN A  84     -14.063  28.155   5.638  1.00  0.58           H  
ATOM   1290 1HG  GLN A  84     -14.179  30.116   7.081  1.00  0.58           H  
ATOM   1291 2HG  GLN A  84     -12.404  30.333   6.970  1.00  0.58           H  
ATOM   1292 1HE2 GLN A  84     -14.723  32.252   4.368  1.00  0.58           H  
ATOM   1293 2HE2 GLN A  84     -15.238  31.715   5.947  1.00  0.58           H  
ATOM   1294  N   MET A  85     -13.557  28.329   9.463  1.00  0.57           N  
ATOM   1295  CA  MET A  85     -14.529  28.446  10.522  1.00  0.57           C  
ATOM   1296  C   MET A  85     -14.825  29.905  10.793  1.00  0.57           C  
ATOM   1297  O   MET A  85     -13.928  30.649  11.204  1.00  0.57           O  
ATOM   1298  CB  MET A  85     -13.978  27.797  11.769  1.00  0.57           C  
ATOM   1299  CG  MET A  85     -13.559  26.346  11.577  1.00  0.57           C  
ATOM   1300  SD  MET A  85     -12.967  25.557  13.085  1.00  0.57           S  
ATOM   1301  CE  MET A  85     -11.372  26.297  13.340  1.00  0.57           C  
ATOM   1302  H   MET A  85     -12.625  28.722   9.572  1.00  0.57           H  
ATOM   1303  HA  MET A  85     -15.456  27.964  10.224  1.00  0.57           H  
ATOM   1304 1HB  MET A  85     -13.124  28.363  12.135  1.00  0.57           H  
ATOM   1305 2HB  MET A  85     -14.747  27.823  12.514  1.00  0.57           H  
ATOM   1306 1HG  MET A  85     -14.379  25.769  11.174  1.00  0.57           H  
ATOM   1307 2HG  MET A  85     -12.748  26.325  10.854  1.00  0.57           H  
ATOM   1308 1HE  MET A  85     -10.935  25.883  14.236  1.00  0.57           H  
ATOM   1309 2HE  MET A  85     -10.730  26.090  12.486  1.00  0.57           H  
ATOM   1310 3HE  MET A  85     -11.487  27.368  13.459  1.00  0.57           H  
ATOM   1311  N   ASP A  86     -16.074  30.314  10.571  1.00  0.57           N  
ATOM   1312  CA  ASP A  86     -16.487  31.696  10.790  1.00  0.57           C  
ATOM   1313  C   ASP A  86     -17.334  31.813  12.048  1.00  0.57           C  
ATOM   1314  O   ASP A  86     -17.982  30.848  12.455  1.00  0.57           O  
ATOM   1315  CB  ASP A  86     -17.249  32.220   9.557  1.00  0.57           C  
ATOM   1316  CG  ASP A  86     -16.327  32.403   8.295  1.00  0.57           C  
ATOM   1317  OD1 ASP A  86     -15.250  32.949   8.434  1.00  0.57           O  
ATOM   1318  OD2 ASP A  86     -16.693  31.981   7.221  1.00  0.57           O  
ATOM   1319  H   ASP A  86     -16.777  29.659  10.218  1.00  0.57           H  
ATOM   1320  HA  ASP A  86     -15.600  32.303  10.936  1.00  0.57           H  
ATOM   1321 1HB  ASP A  86     -18.051  31.518   9.309  1.00  0.57           H  
ATOM   1322 2HB  ASP A  86     -17.714  33.176   9.801  1.00  0.57           H  
ATOM   1323  N   ASN A  87     -17.365  33.006  12.643  1.00  0.58           N  
ATOM   1324  CA  ASN A  87     -18.184  33.253  13.825  1.00  0.58           C  
ATOM   1325  C   ASN A  87     -17.884  32.249  14.943  1.00  0.58           C  
ATOM   1326  O   ASN A  87     -18.803  31.694  15.550  1.00  0.58           O  
ATOM   1327  CB  ASN A  87     -19.660  33.242  13.464  1.00  0.58           C  
ATOM   1328  CG  ASN A  87     -20.026  34.363  12.522  1.00  0.58           C  
ATOM   1329  OD1 ASN A  87     -19.669  35.523  12.748  1.00  0.58           O  
ATOM   1330  ND2 ASN A  87     -20.723  34.035  11.463  1.00  0.58           N  
ATOM   1331  H   ASN A  87     -16.786  33.756  12.280  1.00  0.58           H  
ATOM   1332  HA  ASN A  87     -17.932  34.241  14.204  1.00  0.58           H  
ATOM   1333 1HB  ASN A  87     -19.936  32.292  13.011  1.00  0.58           H  
ATOM   1334 2HB  ASN A  87     -20.251  33.345  14.374  1.00  0.58           H  
ATOM   1335 1HD2 ASN A  87     -20.991  34.739  10.804  1.00  0.58           H  
ATOM   1336 2HD2 ASN A  87     -20.992  33.083  11.311  1.00  0.58           H  
ATOM   1337  N   LEU A  88     -16.598  32.024  15.207  1.00  0.59           N  
ATOM   1338  CA  LEU A  88     -16.161  31.061  16.219  1.00  0.59           C  
ATOM   1339  C   LEU A  88     -16.644  31.357  17.625  1.00  0.59           C  
ATOM   1340  O   LEU A  88     -16.680  32.509  18.063  1.00  0.59           O  
ATOM   1341  CB  LEU A  88     -14.630  30.969  16.197  1.00  0.59           C  
ATOM   1342  CG  LEU A  88     -14.055  30.183  15.010  1.00  0.59           C  
ATOM   1343  CD1 LEU A  88     -12.595  30.368  14.909  1.00  0.59           C  
ATOM   1344  CD2 LEU A  88     -14.328  28.710  15.278  1.00  0.59           C  
ATOM   1345  H   LEU A  88     -15.893  32.546  14.675  1.00  0.59           H  
ATOM   1346  HA  LEU A  88     -16.561  30.083  15.938  1.00  0.59           H  
ATOM   1347 1HB  LEU A  88     -14.220  31.980  16.156  1.00  0.59           H  
ATOM   1348 2HB  LEU A  88     -14.297  30.497  17.121  1.00  0.59           H  
ATOM   1349  HG  LEU A  88     -14.521  30.514  14.073  1.00  0.59           H  
ATOM   1350 1HD1 LEU A  88     -12.217  29.786  14.073  1.00  0.59           H  
ATOM   1351 2HD1 LEU A  88     -12.373  31.424  14.746  1.00  0.59           H  
ATOM   1352 3HD1 LEU A  88     -12.144  30.024  15.827  1.00  0.59           H  
ATOM   1353 1HD2 LEU A  88     -13.927  28.108  14.503  1.00  0.59           H  
ATOM   1354 2HD2 LEU A  88     -13.849  28.427  16.215  1.00  0.59           H  
ATOM   1355 3HD2 LEU A  88     -15.404  28.538  15.357  1.00  0.59           H  
ATOM   1356  N   LYS A  89     -17.036  30.312  18.342  1.00  0.59           N  
ATOM   1357  CA  LYS A  89     -17.493  30.457  19.721  1.00  0.59           C  
ATOM   1358  C   LYS A  89     -16.423  29.961  20.678  1.00  0.59           C  
ATOM   1359  O   LYS A  89     -15.545  29.195  20.285  1.00  0.59           O  
ATOM   1360  CB  LYS A  89     -18.816  29.711  19.913  1.00  0.59           C  
ATOM   1361  CG  LYS A  89     -19.921  30.174  18.948  1.00  0.59           C  
ATOM   1362  CD  LYS A  89     -20.301  31.642  19.188  1.00  0.59           C  
ATOM   1363  CE  LYS A  89     -21.447  32.081  18.284  1.00  0.59           C  
ATOM   1364  NZ  LYS A  89     -21.812  33.517  18.502  1.00  0.59           N  
ATOM   1365  H   LYS A  89     -17.028  29.363  17.929  1.00  0.59           H  
ATOM   1366  HA  LYS A  89     -17.663  31.515  19.926  1.00  0.59           H  
ATOM   1367 1HB  LYS A  89     -18.652  28.641  19.744  1.00  0.59           H  
ATOM   1368 2HB  LYS A  89     -19.170  29.834  20.934  1.00  0.59           H  
ATOM   1369 1HG  LYS A  89     -19.568  30.063  17.917  1.00  0.59           H  
ATOM   1370 2HG  LYS A  89     -20.805  29.549  19.077  1.00  0.59           H  
ATOM   1371 1HD  LYS A  89     -20.594  31.782  20.227  1.00  0.59           H  
ATOM   1372 2HD  LYS A  89     -19.434  32.274  18.981  1.00  0.59           H  
ATOM   1373 1HE  LYS A  89     -21.144  31.946  17.243  1.00  0.59           H  
ATOM   1374 2HE  LYS A  89     -22.319  31.459  18.481  1.00  0.59           H  
ATOM   1375 1HZ  LYS A  89     -22.565  33.773  17.883  1.00  0.59           H  
ATOM   1376 2HZ  LYS A  89     -22.102  33.651  19.460  1.00  0.59           H  
ATOM   1377 3HZ  LYS A  89     -21.007  34.098  18.309  1.00  0.59           H  
ATOM   1378  N   SER A  90     -16.492  30.331  21.951  1.00  0.60           N  
ATOM   1379  CA  SER A  90     -15.485  29.842  22.901  1.00  0.60           C  
ATOM   1380  C   SER A  90     -15.494  28.306  23.006  1.00  0.60           C  
ATOM   1381  O   SER A  90     -14.465  27.669  23.262  1.00  0.60           O  
ATOM   1382  CB  SER A  90     -15.723  30.468  24.259  1.00  0.60           C  
ATOM   1383  OG  SER A  90     -16.926  30.022  24.823  1.00  0.60           O  
ATOM   1384  H   SER A  90     -17.220  30.961  22.263  1.00  0.60           H  
ATOM   1385  HA  SER A  90     -14.504  30.160  22.555  1.00  0.60           H  
ATOM   1386 1HB  SER A  90     -14.893  30.228  24.924  1.00  0.60           H  
ATOM   1387 2HB  SER A  90     -15.751  31.552  24.150  1.00  0.60           H  
ATOM   1388  HG  SER A  90     -16.741  29.145  25.171  1.00  0.60           H  
ATOM   1389  N   THR A  91     -16.644  27.712  22.680  1.00  0.60           N  
ATOM   1390  CA  THR A  91     -16.866  26.275  22.735  1.00  0.60           C  
ATOM   1391  C   THR A  91     -16.243  25.547  21.546  1.00  0.60           C  
ATOM   1392  O   THR A  91     -16.242  24.317  21.504  1.00  0.60           O  
ATOM   1393  CB  THR A  91     -18.370  25.950  22.806  1.00  0.60           C  
ATOM   1394  OG1 THR A  91     -19.036  26.467  21.649  1.00  0.60           O  
ATOM   1395  CG2 THR A  91     -18.973  26.590  24.042  1.00  0.60           C  
ATOM   1396  H   THR A  91     -17.421  28.308  22.436  1.00  0.60           H  
ATOM   1397  HA  THR A  91     -16.395  25.892  23.641  1.00  0.60           H  
ATOM   1398  HB  THR A  91     -18.506  24.871  22.846  1.00  0.60           H  
ATOM   1399  HG1 THR A  91     -18.513  26.260  20.859  1.00  0.60           H  
ATOM   1400 1HG2 THR A  91     -20.038  26.359  24.088  1.00  0.60           H  
ATOM   1401 2HG2 THR A  91     -18.478  26.201  24.931  1.00  0.60           H  
ATOM   1402 3HG2 THR A  91     -18.838  27.670  23.992  1.00  0.60           H  
ATOM   1403  N   ASP A  92     -15.706  26.298  20.583  1.00  0.60           N  
ATOM   1404  CA  ASP A  92     -15.077  25.694  19.422  1.00  0.60           C  
ATOM   1405  C   ASP A  92     -13.586  25.452  19.639  1.00  0.60           C  
ATOM   1406  O   ASP A  92     -12.894  24.968  18.736  1.00  0.60           O  
ATOM   1407  CB  ASP A  92     -15.314  26.537  18.161  1.00  0.60           C  
ATOM   1408  CG  ASP A  92     -16.781  26.497  17.668  1.00  0.60           C  
ATOM   1409  OD1 ASP A  92     -17.344  25.405  17.578  1.00  0.60           O  
ATOM   1410  OD2 ASP A  92     -17.349  27.553  17.423  1.00  0.60           O  
ATOM   1411  H   ASP A  92     -15.714  27.314  20.653  1.00  0.60           H  
ATOM   1412  HA  ASP A  92     -15.542  24.734  19.269  1.00  0.60           H  
ATOM   1413 1HB  ASP A  92     -15.044  27.574  18.371  1.00  0.60           H  
ATOM   1414 2HB  ASP A  92     -14.664  26.191  17.359  1.00  0.60           H  
ATOM   1415  N   SER A  93     -13.081  25.788  20.831  1.00  0.59           N  
ATOM   1416  CA  SER A  93     -11.679  25.542  21.140  1.00  0.59           C  
ATOM   1417  C   SER A  93     -11.423  24.026  21.140  1.00  0.59           C  
ATOM   1418  O   SER A  93     -12.295  23.247  21.531  1.00  0.59           O  
ATOM   1419  CB  SER A  93     -11.334  26.087  22.512  1.00  0.59           C  
ATOM   1420  OG  SER A  93     -11.552  27.477  22.609  1.00  0.59           O  
ATOM   1421  H   SER A  93     -13.668  26.220  21.549  1.00  0.59           H  
ATOM   1422  HA  SER A  93     -11.053  26.011  20.378  1.00  0.59           H  
ATOM   1423 1HB  SER A  93     -11.926  25.571  23.265  1.00  0.59           H  
ATOM   1424 2HB  SER A  93     -10.286  25.870  22.716  1.00  0.59           H  
ATOM   1425  HG  SER A  93     -12.528  27.582  22.726  1.00  0.59           H  
ATOM   1426  N   GLY A  94     -10.220  23.606  20.754  1.00  0.59           N  
ATOM   1427  CA  GLY A  94      -9.872  22.181  20.791  1.00  0.59           C  
ATOM   1428  C   GLY A  94      -8.864  21.799  19.722  1.00  0.59           C  
ATOM   1429  O   GLY A  94      -8.328  22.660  19.017  1.00  0.59           O  
ATOM   1430  H   GLY A  94      -9.535  24.294  20.448  1.00  0.59           H  
ATOM   1431 1HA  GLY A  94      -9.461  21.939  21.767  1.00  0.59           H  
ATOM   1432 2HA  GLY A  94     -10.774  21.582  20.666  1.00  0.59           H  
ATOM   1433  N   ILE A  95      -8.573  20.507  19.608  1.00  0.59           N  
ATOM   1434  CA  ILE A  95      -7.606  20.094  18.601  1.00  0.59           C  
ATOM   1435  C   ILE A  95      -8.351  19.576  17.382  1.00  0.59           C  
ATOM   1436  O   ILE A  95      -9.227  18.713  17.500  1.00  0.59           O  
ATOM   1437  CB  ILE A  95      -6.640  19.012  19.111  1.00  0.59           C  
ATOM   1438  CG1 ILE A  95      -5.977  19.444  20.427  1.00  0.59           C  
ATOM   1439  CG2 ILE A  95      -5.555  18.765  18.036  1.00  0.59           C  
ATOM   1440  CD1 ILE A  95      -5.222  20.731  20.338  1.00  0.59           C  
ATOM   1441  H   ILE A  95      -9.015  19.814  20.217  1.00  0.59           H  
ATOM   1442  HA  ILE A  95      -7.018  20.958  18.298  1.00  0.59           H  
ATOM   1443  HB  ILE A  95      -7.190  18.093  19.301  1.00  0.59           H  
ATOM   1444 1HG1 ILE A  95      -6.744  19.540  21.194  1.00  0.59           H  
ATOM   1445 2HG1 ILE A  95      -5.282  18.660  20.729  1.00  0.59           H  
ATOM   1446 1HG2 ILE A  95      -4.870  17.994  18.380  1.00  0.59           H  
ATOM   1447 2HG2 ILE A  95      -6.017  18.444  17.105  1.00  0.59           H  
ATOM   1448 3HG2 ILE A  95      -5.003  19.683  17.855  1.00  0.59           H  
ATOM   1449 1HD1 ILE A  95      -4.771  20.967  21.303  1.00  0.59           H  
ATOM   1450 2HD1 ILE A  95      -4.439  20.644  19.581  1.00  0.59           H  
ATOM   1451 3HD1 ILE A  95      -5.912  21.512  20.066  1.00  0.59           H  
ATOM   1452  N   TYR A  96      -8.044  20.128  16.222  1.00  0.60           N  
ATOM   1453  CA  TYR A  96      -8.701  19.736  14.986  1.00  0.60           C  
ATOM   1454  C   TYR A  96      -7.802  18.842  14.183  1.00  0.60           C  
ATOM   1455  O   TYR A  96      -6.611  19.121  14.030  1.00  0.60           O  
ATOM   1456  CB  TYR A  96      -9.093  20.967  14.187  1.00  0.60           C  
ATOM   1457  CG  TYR A  96     -10.281  21.732  14.769  1.00  0.60           C  
ATOM   1458  CD1 TYR A  96     -10.108  22.568  15.859  1.00  0.60           C  
ATOM   1459  CD2 TYR A  96     -11.537  21.619  14.177  1.00  0.60           C  
ATOM   1460  CE1 TYR A  96     -11.183  23.267  16.373  1.00  0.60           C  
ATOM   1461  CE2 TYR A  96     -12.608  22.330  14.685  1.00  0.60           C  
ATOM   1462  CZ  TYR A  96     -12.427  23.154  15.792  1.00  0.60           C  
ATOM   1463  OH  TYR A  96     -13.496  23.859  16.338  1.00  0.60           O  
ATOM   1464  H   TYR A  96      -7.308  20.835  16.199  1.00  0.60           H  
ATOM   1465  HA  TYR A  96      -9.600  19.172  15.229  1.00  0.60           H  
ATOM   1466 1HB  TYR A  96      -8.241  21.645  14.155  1.00  0.60           H  
ATOM   1467 2HB  TYR A  96      -9.333  20.680  13.162  1.00  0.60           H  
ATOM   1468  HD1 TYR A  96      -9.124  22.664  16.325  1.00  0.60           H  
ATOM   1469  HD2 TYR A  96     -11.675  20.969  13.309  1.00  0.60           H  
ATOM   1470  HE1 TYR A  96     -11.059  23.909  17.240  1.00  0.60           H  
ATOM   1471  HE2 TYR A  96     -13.591  22.242  14.226  1.00  0.60           H  
ATOM   1472  HH  TYR A  96     -13.196  24.328  17.152  1.00  0.60           H  
ATOM   1473  N   TYR A  97      -8.365  17.776  13.651  1.00  0.65           N  
ATOM   1474  CA  TYR A  97      -7.580  16.845  12.875  1.00  0.65           C  
ATOM   1475  C   TYR A  97      -8.185  16.572  11.520  1.00  0.65           C  
ATOM   1476  O   TYR A  97      -9.404  16.504  11.349  1.00  0.65           O  
ATOM   1477  CB  TYR A  97      -7.479  15.497  13.580  1.00  0.65           C  
ATOM   1478  CG  TYR A  97      -6.894  15.471  14.944  1.00  0.65           C  
ATOM   1479  CD1 TYR A  97      -7.686  15.819  16.032  1.00  0.65           C  
ATOM   1480  CD2 TYR A  97      -5.608  15.017  15.138  1.00  0.65           C  
ATOM   1481  CE1 TYR A  97      -7.175  15.726  17.297  1.00  0.65           C  
ATOM   1482  CE2 TYR A  97      -5.099  14.923  16.413  1.00  0.65           C  
ATOM   1483  CZ  TYR A  97      -5.880  15.270  17.492  1.00  0.65           C  
ATOM   1484  OH  TYR A  97      -5.377  15.151  18.769  1.00  0.65           O  
ATOM   1485  H   TYR A  97      -9.357  17.610  13.813  1.00  0.65           H  
ATOM   1486  HA  TYR A  97      -6.586  17.261  12.716  1.00  0.65           H  
ATOM   1487 1HB  TYR A  97      -8.419  15.065  13.629  1.00  0.65           H  
ATOM   1488 2HB  TYR A  97      -6.872  14.835  12.956  1.00  0.65           H  
ATOM   1489  HD1 TYR A  97      -8.716  16.164  15.884  1.00  0.65           H  
ATOM   1490  HD2 TYR A  97      -5.001  14.725  14.280  1.00  0.65           H  
ATOM   1491  HE1 TYR A  97      -7.786  16.001  18.145  1.00  0.65           H  
ATOM   1492  HE2 TYR A  97      -4.083  14.558  16.570  1.00  0.65           H  
ATOM   1493  HH  TYR A  97      -6.126  15.032  19.405  1.00  0.65           H  
ATOM   1494  N   CYS A  98      -7.300  16.314  10.599  1.00  0.74           N  
ATOM   1495  CA  CYS A  98      -7.556  15.830   9.266  1.00  0.74           C  
ATOM   1496  C   CYS A  98      -7.426  14.332   9.232  1.00  0.74           C  
ATOM   1497  O   CYS A  98      -6.427  13.768   9.706  1.00  0.74           O  
ATOM   1498  CB  CYS A  98      -6.566  16.452   8.320  1.00  0.74           C  
ATOM   1499  SG  CYS A  98      -6.515  15.860   6.646  1.00  0.74           S  
ATOM   1500  H   CYS A  98      -6.330  16.482  10.853  1.00  0.74           H  
ATOM   1501  HA  CYS A  98      -8.570  16.111   8.981  1.00  0.74           H  
ATOM   1502 1HB  CYS A  98      -6.754  17.518   8.307  1.00  0.74           H  
ATOM   1503 2HB  CYS A  98      -5.572  16.304   8.727  1.00  0.74           H  
ATOM   1504  N   ALA A  99      -8.426  13.672   8.683  1.00  0.91           N  
ATOM   1505  CA  ALA A  99      -8.368  12.238   8.586  1.00  0.91           C  
ATOM   1506  C   ALA A  99      -8.837  11.748   7.229  1.00  0.91           C  
ATOM   1507  O   ALA A  99      -9.753  12.307   6.619  1.00  0.91           O  
ATOM   1508  CB  ALA A  99      -9.196  11.623   9.688  1.00  0.91           C  
ATOM   1509  H   ALA A  99      -9.256  14.174   8.367  1.00  0.91           H  
ATOM   1510  HA  ALA A  99      -7.332  11.935   8.701  1.00  0.91           H  
ATOM   1511 1HB  ALA A  99      -9.122  10.536   9.629  1.00  0.91           H  
ATOM   1512 2HB  ALA A  99      -8.822  11.971  10.643  1.00  0.91           H  
ATOM   1513 3HB  ALA A  99     -10.233  11.929   9.573  1.00  0.91           H  
ATOM   1514  N   THR A 100      -8.253  10.657   6.782  1.00  1.19           N  
ATOM   1515  CA  THR A 100      -8.613  10.052   5.512  1.00  1.19           C  
ATOM   1516  C   THR A 100      -9.192   8.675   5.751  1.00  1.19           C  
ATOM   1517  O   THR A 100      -8.717   7.916   6.607  1.00  1.19           O  
ATOM   1518  CB  THR A 100      -7.431   9.997   4.538  1.00  1.19           C  
ATOM   1519  OG1 THR A 100      -6.949  11.306   4.304  1.00  1.19           O  
ATOM   1520  CG2 THR A 100      -7.858   9.445   3.218  1.00  1.19           C  
ATOM   1521  H   THR A 100      -7.512  10.242   7.355  1.00  1.19           H  
ATOM   1522  HA  THR A 100      -9.394  10.656   5.042  1.00  1.19           H  
ATOM   1523  HB  THR A 100      -6.637   9.378   4.960  1.00  1.19           H  
ATOM   1524  HG1 THR A 100      -6.143  11.250   3.794  1.00  1.19           H  
ATOM   1525 1HG2 THR A 100      -7.009   9.423   2.539  1.00  1.19           H  
ATOM   1526 2HG2 THR A 100      -8.240   8.459   3.350  1.00  1.19           H  
ATOM   1527 3HG2 THR A 100      -8.642  10.083   2.804  1.00  1.19           H  
ATOM   1528  N   ASP A 101     -10.254   8.366   5.016  1.00  1.56           N  
ATOM   1529  CA  ASP A 101     -10.952   7.093   5.140  1.00  1.56           C  
ATOM   1530  C   ASP A 101     -10.069   5.845   5.060  1.00  1.56           C  
ATOM   1531  O   ASP A 101     -10.122   5.027   5.968  1.00  1.56           O  
ATOM   1532  CB  ASP A 101     -12.021   6.995   4.051  1.00  1.56           C  
ATOM   1533  CG  ASP A 101     -12.831   5.699   4.100  1.00  1.56           C  
ATOM   1534  OD1 ASP A 101     -13.534   5.473   5.058  1.00  1.56           O  
ATOM   1535  OD2 ASP A 101     -12.720   4.938   3.165  1.00  1.56           O  
ATOM   1536  H   ASP A 101     -10.591   9.061   4.340  1.00  1.56           H  
ATOM   1537  HA  ASP A 101     -11.446   7.085   6.111  1.00  1.56           H  
ATOM   1538 1HB  ASP A 101     -12.703   7.839   4.138  1.00  1.56           H  
ATOM   1539 2HB  ASP A 101     -11.550   7.074   3.072  1.00  1.56           H  
ATOM   1540  N   VAL A 102      -9.318   5.653   3.957  1.00  1.97           N  
ATOM   1541  CA  VAL A 102      -8.414   4.487   3.692  1.00  1.97           C  
ATOM   1542  C   VAL A 102      -8.518   3.160   4.512  1.00  1.97           C  
ATOM   1543  O   VAL A 102      -7.550   2.394   4.559  1.00  1.97           O  
ATOM   1544  CB  VAL A 102      -6.932   4.951   3.741  1.00  1.97           C  
ATOM   1545  CG1 VAL A 102      -6.613   5.881   2.596  1.00  1.97           C  
ATOM   1546  CG2 VAL A 102      -6.684   5.709   5.038  1.00  1.97           C  
ATOM   1547  H   VAL A 102      -9.358   6.377   3.261  1.00  1.97           H  
ATOM   1548  HA  VAL A 102      -8.601   4.209   2.655  1.00  1.97           H  
ATOM   1549  HB  VAL A 102      -6.282   4.077   3.688  1.00  1.97           H  
ATOM   1550 1HG1 VAL A 102      -5.577   6.197   2.663  1.00  1.97           H  
ATOM   1551 2HG1 VAL A 102      -6.767   5.363   1.658  1.00  1.97           H  
ATOM   1552 3HG1 VAL A 102      -7.243   6.725   2.639  1.00  1.97           H  
ATOM   1553 1HG2 VAL A 102      -5.646   6.019   5.089  1.00  1.97           H  
ATOM   1554 2HG2 VAL A 102      -7.309   6.576   5.082  1.00  1.97           H  
ATOM   1555 3HG2 VAL A 102      -6.911   5.072   5.881  1.00  1.97           H  
ATOM   1556  N   LEU A 103      -9.686   2.837   5.064  1.00  2.26           N  
ATOM   1557  CA  LEU A 103      -9.990   1.632   5.850  1.00  2.26           C  
ATOM   1558  C   LEU A 103      -9.200   1.544   7.164  1.00  2.26           C  
ATOM   1559  O   LEU A 103      -9.791   1.553   8.246  1.00  2.26           O  
ATOM   1560  CB  LEU A 103      -9.774   0.359   5.022  1.00  2.26           C  
ATOM   1561  CG  LEU A 103     -10.739   0.183   3.855  1.00  2.26           C  
ATOM   1562  CD1 LEU A 103     -10.334  -1.033   3.053  1.00  2.26           C  
ATOM   1563  CD2 LEU A 103     -12.150   0.052   4.396  1.00  2.26           C  
ATOM   1564  H   LEU A 103     -10.417   3.542   4.998  1.00  2.26           H  
ATOM   1565  HA  LEU A 103     -11.046   1.676   6.109  1.00  2.26           H  
ATOM   1566 1HB  LEU A 103      -8.770   0.328   4.632  1.00  2.26           H  
ATOM   1567 2HB  LEU A 103      -9.899  -0.498   5.682  1.00  2.26           H  
ATOM   1568  HG  LEU A 103     -10.686   1.055   3.201  1.00  2.26           H  
ATOM   1569 1HD1 LEU A 103     -11.016  -1.160   2.212  1.00  2.26           H  
ATOM   1570 2HD1 LEU A 103      -9.319  -0.899   2.681  1.00  2.26           H  
ATOM   1571 3HD1 LEU A 103     -10.376  -1.918   3.689  1.00  2.26           H  
ATOM   1572 1HD2 LEU A 103     -12.850  -0.067   3.568  1.00  2.26           H  
ATOM   1573 2HD2 LEU A 103     -12.211  -0.817   5.052  1.00  2.26           H  
ATOM   1574 3HD2 LEU A 103     -12.406   0.953   4.959  1.00  2.26           H  
ATOM   1575  N   GLY A 104      -7.884   1.403   7.071  1.00  2.30           N  
ATOM   1576  CA  GLY A 104      -7.027   1.397   8.254  1.00  2.30           C  
ATOM   1577  C   GLY A 104      -6.434   2.791   8.396  1.00  2.30           C  
ATOM   1578  O   GLY A 104      -6.127   3.411   7.386  1.00  2.30           O  
ATOM   1579  H   GLY A 104      -7.481   1.405   6.137  1.00  2.30           H  
ATOM   1580 1HA  GLY A 104      -7.605   1.139   9.143  1.00  2.30           H  
ATOM   1581 2HA  GLY A 104      -6.235   0.659   8.138  1.00  2.30           H  
ATOM   1582  N   SER A 105      -6.157   3.252   9.622  1.00  2.08           N  
ATOM   1583  CA  SER A 105      -5.609   4.609   9.788  1.00  2.08           C  
ATOM   1584  C   SER A 105      -6.649   5.548   9.072  1.00  2.08           C  
ATOM   1585  O   SER A 105      -7.774   5.085   8.906  1.00  2.08           O  
ATOM   1586  CB  SER A 105      -4.165   4.571   9.242  1.00  2.08           C  
ATOM   1587  OG  SER A 105      -3.397   3.653   9.981  1.00  2.08           O  
ATOM   1588  H   SER A 105      -6.380   2.694  10.434  1.00  2.08           H  
ATOM   1589  HA  SER A 105      -5.579   4.863  10.849  1.00  2.08           H  
ATOM   1590 1HB  SER A 105      -4.135   4.314   8.196  1.00  2.08           H  
ATOM   1591 2HB  SER A 105      -3.677   5.488   9.329  1.00  2.08           H  
ATOM   1592  HG  SER A 105      -3.745   2.786   9.773  1.00  2.08           H  
ATOM   1593  N   ASN A 106      -6.390   6.838   8.705  1.00  1.71           N  
ATOM   1594  CA  ASN A 106      -5.192   7.663   8.913  1.00  1.71           C  
ATOM   1595  C   ASN A 106      -5.528   9.061   9.405  1.00  1.71           C  
ATOM   1596  O   ASN A 106      -6.299   9.790   8.784  1.00  1.71           O  
ATOM   1597  CB  ASN A 106      -4.357   7.773   7.648  1.00  1.71           C  
ATOM   1598  CG  ASN A 106      -3.057   8.512   7.882  1.00  1.71           C  
ATOM   1599  OD1 ASN A 106      -3.043   9.689   8.249  1.00  1.71           O  
ATOM   1600  ND2 ASN A 106      -1.967   7.830   7.689  1.00  1.71           N  
ATOM   1601  H   ASN A 106      -7.163   7.294   8.213  1.00  1.71           H  
ATOM   1602  HA  ASN A 106      -4.605   7.258   9.723  1.00  1.71           H  
ATOM   1603 1HB  ASN A 106      -4.142   6.785   7.243  1.00  1.71           H  
ATOM   1604 2HB  ASN A 106      -4.930   8.313   6.893  1.00  1.71           H  
ATOM   1605 1HD2 ASN A 106      -1.076   8.262   7.818  1.00  1.71           H  
ATOM   1606 2HD2 ASN A 106      -2.004   6.887   7.370  1.00  1.71           H  
ATOM   1607  N   ARG A 107      -4.959   9.425  10.554  1.00  1.34           N  
ATOM   1608  CA  ARG A 107      -5.162  10.758  11.117  1.00  1.34           C  
ATOM   1609  C   ARG A 107      -3.825  11.487  11.141  1.00  1.34           C  
ATOM   1610  O   ARG A 107      -2.794  10.887  11.454  1.00  1.34           O  
ATOM   1611  CB  ARG A 107      -5.701  10.673  12.531  1.00  1.34           C  
ATOM   1612  CG  ARG A 107      -7.051   9.962  12.654  1.00  1.34           C  
ATOM   1613  CD  ARG A 107      -7.498   9.823  14.067  1.00  1.34           C  
ATOM   1614  NE  ARG A 107      -7.872  11.092  14.659  1.00  1.34           N  
ATOM   1615  CZ  ARG A 107      -8.017  11.298  15.981  1.00  1.34           C  
ATOM   1616  NH1 ARG A 107      -7.806  10.321  16.832  1.00  1.34           N  
ATOM   1617  NH2 ARG A 107      -8.370  12.464  16.429  1.00  1.34           N  
ATOM   1618  H   ARG A 107      -4.345   8.782  11.034  1.00  1.34           H  
ATOM   1619  HA  ARG A 107      -5.859  11.317  10.496  1.00  1.34           H  
ATOM   1620 1HB  ARG A 107      -4.983  10.158  13.166  1.00  1.34           H  
ATOM   1621 2HB  ARG A 107      -5.823  11.683  12.927  1.00  1.34           H  
ATOM   1622 1HG  ARG A 107      -7.798  10.530  12.125  1.00  1.34           H  
ATOM   1623 2HG  ARG A 107      -6.980   8.965  12.218  1.00  1.34           H  
ATOM   1624 1HD  ARG A 107      -8.364   9.163  14.105  1.00  1.34           H  
ATOM   1625 2HD  ARG A 107      -6.692   9.395  14.662  1.00  1.34           H  
ATOM   1626  HE  ARG A 107      -8.044  11.871  14.038  1.00  1.34           H  
ATOM   1627 1HH1 ARG A 107      -7.533   9.409  16.499  1.00  1.34           H  
ATOM   1628 2HH1 ARG A 107      -7.921  10.487  17.830  1.00  1.34           H  
ATOM   1629 1HH2 ARG A 107      -8.560  13.216  15.784  1.00  1.34           H  
ATOM   1630 2HH2 ARG A 107      -8.476  12.601  17.447  1.00  1.34           H  
ATOM   1631  N   GLY A 108      -3.846  12.777  10.834  1.00  1.06           N  
ATOM   1632  CA  GLY A 108      -2.620  13.568  10.821  1.00  1.06           C  
ATOM   1633  C   GLY A 108      -2.272  14.279  12.126  1.00  1.06           C  
ATOM   1634  O   GLY A 108      -2.851  14.057  13.194  1.00  1.06           O  
ATOM   1635  H   GLY A 108      -4.729  13.209  10.557  1.00  1.06           H  
ATOM   1636 1HA  GLY A 108      -1.786  12.932  10.523  1.00  1.06           H  
ATOM   1637 2HA  GLY A 108      -2.712  14.324  10.041  1.00  1.06           H  
ATOM   1638  N   GLN A 109      -1.311  15.182  12.018  1.00  0.87           N  
ATOM   1639  CA  GLN A 109      -0.831  15.955  13.155  1.00  0.87           C  
ATOM   1640  C   GLN A 109      -1.726  17.160  13.369  1.00  0.87           C  
ATOM   1641  O   GLN A 109      -1.448  18.243  12.856  1.00  0.87           O  
ATOM   1642  CB  GLN A 109       0.617  16.393  12.959  1.00  0.87           C  
ATOM   1643  CG  GLN A 109       1.601  15.237  12.832  1.00  0.87           C  
ATOM   1644  CD  GLN A 109       1.728  14.435  14.124  1.00  0.87           C  
ATOM   1645  OE1 GLN A 109       2.172  14.954  15.153  1.00  0.87           O  
ATOM   1646  NE2 GLN A 109       1.339  13.164  14.074  1.00  0.87           N  
ATOM   1647  H   GLN A 109      -0.887  15.322  11.110  1.00  0.87           H  
ATOM   1648  HA  GLN A 109      -0.884  15.334  14.049  1.00  0.87           H  
ATOM   1649 1HB  GLN A 109       0.693  17.006  12.059  1.00  0.87           H  
ATOM   1650 2HB  GLN A 109       0.925  17.011  13.803  1.00  0.87           H  
ATOM   1651 1HG  GLN A 109       1.261  14.565  12.042  1.00  0.87           H  
ATOM   1652 2HG  GLN A 109       2.583  15.638  12.585  1.00  0.87           H  
ATOM   1653 1HE2 GLN A 109       1.399  12.589  14.893  1.00  0.87           H  
ATOM   1654 2HE2 GLN A 109       0.983  12.778  13.221  1.00  0.87           H  
ATOM   1655  N   GLY A 110      -2.803  16.933  14.111  1.00  0.75           N  
ATOM   1656  CA  GLY A 110      -3.860  17.927  14.305  1.00  0.75           C  
ATOM   1657  C   GLY A 110      -3.359  19.249  14.850  1.00  0.75           C  
ATOM   1658  O   GLY A 110      -2.278  19.334  15.444  1.00  0.75           O  
ATOM   1659  H   GLY A 110      -2.920  15.982  14.459  1.00  0.75           H  
ATOM   1660 1HA  GLY A 110      -4.358  18.104  13.353  1.00  0.75           H  
ATOM   1661 2HA  GLY A 110      -4.614  17.539  14.979  1.00  0.75           H  
ATOM   1662  N   THR A 111      -4.179  20.275  14.653  1.00  0.68           N  
ATOM   1663  CA  THR A 111      -3.851  21.646  14.992  1.00  0.68           C  
ATOM   1664  C   THR A 111      -4.619  22.166  16.190  1.00  0.68           C  
ATOM   1665  O   THR A 111      -5.797  21.863  16.374  1.00  0.68           O  
ATOM   1666  CB  THR A 111      -4.197  22.546  13.791  1.00  0.68           C  
ATOM   1667  OG1 THR A 111      -5.595  22.432  13.514  1.00  0.68           O  
ATOM   1668  CG2 THR A 111      -3.428  22.149  12.571  1.00  0.68           C  
ATOM   1669  H   THR A 111      -5.072  20.065  14.217  1.00  0.68           H  
ATOM   1670  HA  THR A 111      -2.785  21.707  15.206  1.00  0.68           H  
ATOM   1671  HB  THR A 111      -3.971  23.565  14.034  1.00  0.68           H  
ATOM   1672  HG1 THR A 111      -5.799  21.515  13.247  1.00  0.68           H  
ATOM   1673 1HG2 THR A 111      -3.711  22.795  11.742  1.00  0.68           H  
ATOM   1674 2HG2 THR A 111      -2.358  22.234  12.752  1.00  0.68           H  
ATOM   1675 3HG2 THR A 111      -3.673  21.119  12.335  1.00  0.68           H  
ATOM   1676  N   GLN A 112      -3.970  23.019  16.972  1.00  0.65           N  
ATOM   1677  CA  GLN A 112      -4.650  23.597  18.119  1.00  0.65           C  
ATOM   1678  C   GLN A 112      -5.356  24.893  17.823  1.00  0.65           C  
ATOM   1679  O   GLN A 112      -4.758  25.847  17.327  1.00  0.65           O  
ATOM   1680  CB  GLN A 112      -3.676  23.836  19.278  1.00  0.65           C  
ATOM   1681  CG  GLN A 112      -4.344  24.447  20.526  1.00  0.65           C  
ATOM   1682  CD  GLN A 112      -3.379  24.651  21.676  1.00  0.65           C  
ATOM   1683  OE1 GLN A 112      -2.425  23.883  21.847  1.00  0.65           O  
ATOM   1684  NE2 GLN A 112      -3.612  25.698  22.475  1.00  0.65           N  
ATOM   1685  H   GLN A 112      -3.004  23.246  16.784  1.00  0.65           H  
ATOM   1686  HA  GLN A 112      -5.411  22.899  18.441  1.00  0.65           H  
ATOM   1687 1HB  GLN A 112      -3.210  22.897  19.566  1.00  0.65           H  
ATOM   1688 2HB  GLN A 112      -2.887  24.513  18.959  1.00  0.65           H  
ATOM   1689 1HG  GLN A 112      -4.754  25.425  20.264  1.00  0.65           H  
ATOM   1690 2HG  GLN A 112      -5.148  23.794  20.863  1.00  0.65           H  
ATOM   1691 1HE2 GLN A 112      -3.004  25.882  23.248  1.00  0.65           H  
ATOM   1692 2HE2 GLN A 112      -4.411  26.318  22.307  1.00  0.65           H  
ATOM   1693  N   VAL A 113      -6.622  24.931  18.198  1.00  0.66           N  
ATOM   1694  CA  VAL A 113      -7.441  26.115  18.087  1.00  0.66           C  
ATOM   1695  C   VAL A 113      -7.896  26.574  19.452  1.00  0.66           C  
ATOM   1696  O   VAL A 113      -8.466  25.804  20.235  1.00  0.66           O  
ATOM   1697  CB  VAL A 113      -8.652  25.829  17.196  1.00  0.66           C  
ATOM   1698  CG1 VAL A 113      -9.586  27.028  17.165  1.00  0.66           C  
ATOM   1699  CG2 VAL A 113      -8.140  25.484  15.776  1.00  0.66           C  
ATOM   1700  H   VAL A 113      -7.064  24.085  18.561  1.00  0.66           H  
ATOM   1701  HA  VAL A 113      -6.850  26.915  17.634  1.00  0.66           H  
ATOM   1702  HB  VAL A 113      -9.197  24.992  17.600  1.00  0.66           H  
ATOM   1703 1HG1 VAL A 113     -10.445  26.823  16.529  1.00  0.66           H  
ATOM   1704 2HG1 VAL A 113      -9.931  27.239  18.174  1.00  0.66           H  
ATOM   1705 3HG1 VAL A 113      -9.045  27.861  16.802  1.00  0.66           H  
ATOM   1706 1HG2 VAL A 113      -8.972  25.261  15.132  1.00  0.66           H  
ATOM   1707 2HG2 VAL A 113      -7.588  26.330  15.374  1.00  0.66           H  
ATOM   1708 3HG2 VAL A 113      -7.483  24.612  15.819  1.00  0.66           H  
ATOM   1709  N   THR A 114      -7.635  27.829  19.747  1.00  0.71           N  
ATOM   1710  CA  THR A 114      -8.082  28.386  21.005  1.00  0.71           C  
ATOM   1711  C   THR A 114      -8.897  29.614  20.718  1.00  0.71           C  
ATOM   1712  O   THR A 114      -8.451  30.487  19.972  1.00  0.71           O  
ATOM   1713  CB  THR A 114      -6.899  28.669  21.960  1.00  0.71           C  
ATOM   1714  OG1 THR A 114      -6.234  27.415  22.263  1.00  0.71           O  
ATOM   1715  CG2 THR A 114      -7.405  29.322  23.247  1.00  0.71           C  
ATOM   1716  H   THR A 114      -7.143  28.417  19.065  1.00  0.71           H  
ATOM   1717  HA  THR A 114      -8.739  27.673  21.501  1.00  0.71           H  
ATOM   1718  HB  THR A 114      -6.191  29.336  21.470  1.00  0.71           H  
ATOM   1719  HG1 THR A 114      -6.899  26.771  22.552  1.00  0.71           H  
ATOM   1720 1HG2 THR A 114      -6.565  29.515  23.913  1.00  0.71           H  
ATOM   1721 2HG2 THR A 114      -7.904  30.263  23.014  1.00  0.71           H  
ATOM   1722 3HG2 THR A 114      -8.113  28.654  23.739  1.00  0.71           H  
ATOM   1723  N   VAL A 115     -10.091  29.672  21.286  1.00  0.81           N  
ATOM   1724  CA  VAL A 115     -10.930  30.821  21.049  1.00  0.81           C  
ATOM   1725  C   VAL A 115     -11.097  31.568  22.386  1.00  0.81           C  
ATOM   1726  O   VAL A 115     -11.561  30.989  23.370  1.00  0.81           O  
ATOM   1727  CB  VAL A 115     -12.290  30.374  20.470  1.00  0.81           C  
ATOM   1728  CG1 VAL A 115     -13.133  31.582  20.197  1.00  0.81           C  
ATOM   1729  CG2 VAL A 115     -12.108  29.514  19.210  1.00  0.81           C  
ATOM   1730  H   VAL A 115     -10.432  28.909  21.865  1.00  0.81           H  
ATOM   1731  HA  VAL A 115     -10.445  31.453  20.330  1.00  0.81           H  
ATOM   1732  HB  VAL A 115     -12.798  29.776  21.208  1.00  0.81           H  
ATOM   1733 1HG1 VAL A 115     -14.100  31.289  19.820  1.00  0.81           H  
ATOM   1734 2HG1 VAL A 115     -13.237  32.109  21.108  1.00  0.81           H  
ATOM   1735 3HG1 VAL A 115     -12.644  32.216  19.462  1.00  0.81           H  
ATOM   1736 1HG2 VAL A 115     -13.088  29.203  18.850  1.00  0.81           H  
ATOM   1737 2HG2 VAL A 115     -11.610  30.070  18.446  1.00  0.81           H  
ATOM   1738 3HG2 VAL A 115     -11.524  28.634  19.457  1.00  0.81           H  
ATOM   1739  N   SER A 116     -10.655  32.825  22.438  1.00  0.96           N  
ATOM   1740  CA  SER A 116     -10.667  33.597  23.691  1.00  0.96           C  
ATOM   1741  C   SER A 116     -10.576  35.108  23.485  1.00  0.96           C  
ATOM   1742  O   SER A 116      -9.869  35.578  22.592  1.00  0.96           O  
ATOM   1743  CB  SER A 116      -9.511  33.171  24.579  1.00  0.96           C  
ATOM   1744  OG  SER A 116      -9.511  33.884  25.787  1.00  0.96           O  
ATOM   1745  H   SER A 116     -10.323  33.241  21.569  1.00  0.96           H  
ATOM   1746  HA  SER A 116     -11.604  33.384  24.208  1.00  0.96           H  
ATOM   1747 1HB  SER A 116      -9.570  32.101  24.783  1.00  0.96           H  
ATOM   1748 2HB  SER A 116      -8.585  33.352  24.062  1.00  0.96           H  
ATOM   1749  HG  SER A 116      -9.570  34.829  25.551  1.00  0.96           H  
ATOM   1750  N   SER A 117     -11.278  35.862  24.330  1.00  1.15           N  
ATOM   1751  CA  SER A 117     -11.238  37.316  24.264  1.00  1.15           C  
ATOM   1752  C   SER A 117     -10.360  37.842  25.384  1.00  1.15           C  
ATOM   1753  O   SER A 117      -9.945  39.003  25.366  1.00  1.15           O  
ATOM   1754  OXT SER A 117     -10.366  37.214  26.440  1.00  1.15           O  
ATOM   1755  CB  SER A 117     -12.636  37.901  24.397  1.00  1.15           C  
ATOM   1756  OG  SER A 117     -12.604  39.300  24.345  1.00  1.15           O  
ATOM   1757  H   SER A 117     -11.846  35.410  25.036  1.00  1.15           H  
ATOM   1758  HA  SER A 117     -10.799  37.620  23.315  1.00  1.15           H  
ATOM   1759 1HB  SER A 117     -13.283  37.523  23.621  1.00  1.15           H  
ATOM   1760 2HB  SER A 117     -13.059  37.589  25.349  1.00  1.15           H  
ATOM   1761  HG  SER A 117     -13.458  39.596  24.687  1.00  1.15           H  
TER    1762
ENDMDL

